# 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_if10170
#
_entry.id if10170
#
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 VAL 1   
1 n TRP 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n LYS 10  
1 n ALA 11  
1 n ARG 12  
1 n THR 13  
1 n PRO 14  
1 n PRO 15  
1 n THR 16  
1 n SER 17  
1 n LYS 18  
1 n SER 19  
1 n GLN 20  
1 n LYS 21  
1 n LYS 22  
1 n PHE 23  
1 n ALA 24  
1 n PHE 25  
1 n TRP 26  
1 n LYS 27  
1 n SER 28  
1 n ALA 29  
1 n SER 30  
1 n LYS 31  
1 n THR 32  
1 n HIS 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n GLU 37  
1 n ASN 38  
1 n ALA 39  
1 n LYS 40  
1 n THR 41  
1 n PRO 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n PRO 46  
1 n ASN 47  
1 n THR 48  
1 n MET 49  
1 n THR 50  
1 n ILE 51  
1 n GLN 52  
1 n ARG 53  
1 n GLU 54  
1 n HIS 55  
1 n TYR 56  
1 n LEU 57  
1 n ARG 58  
1 n GLN 59  
1 n LEU 60  
1 n ARG 61  
1 n ASP 62  
1 n PHE 63  
1 n THR 64  
1 n GLY 65  
1 n THR 66  
1 n ASN 67  
1 n LEU 68  
1 n ILE 69  
1 n LYS 70  
1 n VAL 71  
1 n LEU 72  
1 n SER 73  
1 n GLY 74  
1 n ILE 75  
1 n ARG 76  
1 n ARG 77  
1 n CYS 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n SER 85  
1 n MET 86  
1 n PHE 87  
1 n GLN 88  
1 n ASP 89  
1 n GLU 90  
1 n LEU 91  
1 n THR 92  
1 n ARG 93  
1 n THR 94  
1 n SER 95  
1 n GLY 96  
1 n VAL 97  
1 n ARG 98  
1 n ALA 99  
1 n SER 100 
1 n GLN 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n LEU 105 
1 n ASN 106 
1 n PHE 107 
1 n GLU 108 
1 n ASP 109 
1 n MET 110 
1 n ALA 111 
1 n ASN 112 
1 n ARG 113 
1 n HIS 114 
1 n LEU 115 
1 n LEU 116 
1 n THR 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n LEU 121 
1 n TYR 122 
1 n GLU 123 
1 n HIS 124 
1 n LEU 125 
1 n GLN 126 
1 n PRO 127 
1 n ARG 128 
1 n VAL 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n LYS 133 
1 n GLU 134 
1 n LYS 135 
1 n PRO 136 
1 n CYS 137 
1 n PHE 138 
1 n ILE 139 
1 n PHE 140 
1 n LEU 141 
1 n ASP 142 
1 n GLU 143 
1 n VAL 144 
1 n GLN 145 
1 n ASN 146 
1 n VAL 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n GLU 151 
1 n ARG 152 
1 n VAL 153 
1 n VAL 154 
1 n ASP 155 
1 n SER 156 
1 n LEU 157 
1 n TYR 158 
1 n VAL 159 
1 n GLN 160 
1 n PRO 161 
1 n GLY 162 
1 n VAL 163 
1 n ASP 164 
1 n LEU 165 
1 n TYR 166 
1 n ILE 167 
1 n THR 168 
1 n GLY 169 
1 n SER 170 
1 n ASN 171 
1 n ALA 172 
1 n LYS 173 
1 n PHE 174 
1 n LEU 175 
1 n SER 176 
1 n THR 177 
1 n ASP 178 
1 n LEU 179 
1 n ALA 180 
1 n THR 181 
1 n LEU 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n ARG 186 
1 n TYR 187 
1 n VAL 188 
1 n GLU 189 
1 n ILE 190 
1 n HIS 191 
1 n VAL 192 
1 n PHE 193 
1 n PRO 194 
1 n LEU 195 
1 n SER 196 
1 n PHE 197 
1 n ALA 198 
1 n GLU 199 
1 n PHE 200 
1 n ALA 201 
1 n SER 202 
1 n ALA 203 
1 n PHE 204 
1 n GLU 205 
1 n THR 206 
1 n PRO 207 
1 n THR 208 
1 n PRO 209 
1 n LEU 210 
1 n PRO 211 
1 n ASP 212 
1 n LEU 213 
1 n TYR 214 
1 n ALA 215 
1 n ASP 216 
1 n TYR 217 
1 n LEU 218 
1 n ARG 219 
1 n PHE 220 
1 n GLY 221 
1 n SER 222 
1 n PHE 223 
1 n PRO 224 
1 n GLU 225 
1 n ALA 226 
1 n VAL 227 
1 n ASN 228 
1 n LEU 229 
1 n GLY 230 
1 n LYS 231 
1 n LYS 232 
1 n ASN 233 
1 n PRO 234 
1 n SER 235 
1 n LEU 236 
1 n VAL 237 
1 n ALA 238 
1 n PRO 239 
1 n TYR 240 
1 n LEU 241 
1 n GLN 242 
1 n GLY 243 
1 n LEU 244 
1 n TYR 245 
1 n SER 246 
1 n THR 247 
1 n VAL 248 
1 n ILE 249 
1 n PHE 250 
1 n LYS 251 
1 n ASP 252 
1 n ILE 253 
1 n ALA 254 
1 n VAL 255 
1 n ARG 256 
1 n HIS 257 
1 n ARG 258 
1 n ILE 259 
1 n GLN 260 
1 n ASN 261 
1 n ILE 262 
1 n ALA 263 
1 n ARG 264 
1 n LEU 265 
1 n GLU 266 
1 n ASP 267 
1 n ILE 268 
1 n THR 269 
1 n ARG 270 
1 n TYR 271 
1 n VAL 272 
1 n PHE 273 
1 n ASP 274 
1 n ASN 275 
1 n ILE 276 
1 n GLY 277 
1 n ASN 278 
1 n ILE 279 
1 n THR 280 
1 n ASN 281 
1 n PRO 282 
1 n LYS 283 
1 n ARG 284 
1 n ILE 285 
1 n ALA 286 
1 n ASP 287 
1 n PHE 288 
1 n LEU 289 
1 n THR 290 
1 n SER 291 
1 n SER 292 
1 n GLN 293 
1 n ARG 294 
1 n ALA 295 
1 n THR 296 
1 n SER 297 
1 n ASN 298 
1 n HIS 299 
1 n THR 300 
1 n VAL 301 
1 n GLU 302 
1 n ASN 303 
1 n TYR 304 
1 n LEU 305 
1 n SER 306 
1 n ALA 307 
1 n LEU 308 
1 n SER 309 
1 n ALA 310 
1 n SER 311 
1 n PHE 312 
1 n VAL 313 
1 n VAL 314 
1 n TYR 315 
1 n THR 316 
1 n ALA 317 
1 n ASN 318 
1 n ARG 319 
1 n TYR 320 
1 n ASP 321 
1 n VAL 322 
1 n LYS 323 
1 n GLY 324 
1 n LYS 325 
1 n ARG 326 
1 n ILE 327 
1 n LEU 328 
1 n GLN 329 
1 n THR 330 
1 n LEU 331 
1 n GLN 332 
1 n LYS 333 
1 n HIS 334 
1 n TYR 335 
1 n ALA 336 
1 n VAL 337 
1 n ASP 338 
1 n PRO 339 
1 n ALA 340 
1 n LEU 341 
1 n ARG 342 
1 n ASN 343 
1 n LEU 344 
1 n LEU 345 
1 n SER 346 
1 n ASN 347 
1 n ALA 348 
1 n SER 349 
1 n PRO 350 
1 n SER 351 
1 n ASP 352 
1 n TYR 353 
1 n GLY 354 
1 n ARG 355 
1 n ILE 356 
1 n LEU 357 
1 n GLU 358 
1 n ASN 359 
1 n ILE 360 
1 n VAL 361 
1 n TYR 362 
1 n LEU 363 
1 n GLU 364 
1 n LEU 365 
1 n LEU 366 
1 n ARG 367 
1 n ARG 368 
1 n PHE 369 
1 n GLU 370 
1 n LYS 371 
1 n VAL 372 
1 n TRP 373 
1 n ILE 374 
1 n GLY 375 
1 n LYS 376 
1 n ASN 377 
1 n TYR 378 
1 n GLU 379 
1 n LYS 380 
1 n GLU 381 
1 n ILE 382 
1 n ASP 383 
1 n PHE 384 
1 n VAL 385 
1 n ALA 386 
1 n ARG 387 
1 n GLU 388 
1 n THR 389 
1 n GLN 390 
1 n GLY 391 
1 n GLY 392 
1 n ILE 393 
1 n HIS 394 
1 n TYR 395 
1 n TYR 396 
1 n GLN 397 
1 n VAL 398 
1 n ALA 399 
1 n LEU 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ASP 404 
1 n ASP 405 
1 n THR 406 
1 n VAL 407 
1 n LEU 408 
1 n ARG 409 
1 n ARG 410 
1 n GLU 411 
1 n LEU 412 
1 n SER 413 
1 n ALA 414 
1 n LEU 415 
1 n GLN 416 
1 n LEU 417 
1 n SER 418 
1 n ASP 419 
1 n ASN 420 
1 n TYR 421 
1 n PRO 422 
1 n LYS 423 
1 n THR 424 
1 n LEU 425 
1 n LEU 426 
1 n THR 427 
1 n LEU 428 
1 n ASP 429 
1 n PRO 430 
1 n GLU 431 
1 n GLU 432 
1 n GLY 433 
1 n THR 434 
1 n HIS 435 
1 n ASN 436 
1 n GLY 437 
1 n ILE 438 
1 n ARG 439 
1 n ARG 440 
1 n GLN 441 
1 n ASN 442 
1 n ALA 443 
1 n LEU 444 
1 n LYS 445 
1 n TRP 446 
1 n LEU 447 
1 n LEU 448 
1 n ASP 449 
1 n GLU 450 
1 n ASN 451 
1 n ALA 452 
1 n LYS 453 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:05:40)"
_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 83.10
_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 VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
#
_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   . VAL A 1 1   ? 55.583  -28.287 -49.742 1.00 13.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 55.858  -27.798 -51.116 1.00 22.24 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 54.927  -26.593 -51.295 1.00 22.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 53.726  -26.802 -51.298 1.00 20.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 55.597  -28.927 -52.141 1.00 20.64 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 55.993  -28.531 -53.545 1.00 17.74 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 56.397  -30.200 -51.785 1.00 21.18 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? 55.393  -25.333 -51.021 1.00 22.56 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? 55.791  -24.285 -51.995 1.00 26.34 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? 54.745  -24.064 -53.108 1.00 24.84 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? 54.352  -25.037 -53.735 1.00 24.28 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? 57.204  -24.548 -52.554 1.00 25.92 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? 58.356  -24.105 -51.698 1.00 24.90 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? 58.726  -24.628 -50.509 1.00 22.29 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? 59.319  -23.039 -51.970 1.00 25.90 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? 59.829  -23.948 -50.016 1.00 24.23 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? 60.248  -22.961 -50.878 1.00 26.16 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? 59.515  -22.126 -53.029 1.00 30.17 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? 61.298  -22.030 -50.836 1.00 30.59 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? 60.572  -21.188 -53.005 1.00 27.11 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? 61.463  -21.135 -51.912 1.00 27.67 2   A 1 
ATOM 22   N N   . ALA A 1 3   ? 54.223  -22.864 -53.439 1.00 21.15 3   A 1 
ATOM 23   C CA  . ALA A 1 3   ? 54.729  -21.476 -53.473 1.00 32.74 3   A 1 
ATOM 24   C C   . ALA A 1 3   ? 53.518  -20.488 -53.533 1.00 31.85 3   A 1 
ATOM 25   O O   . ALA A 1 3   ? 52.456  -20.889 -54.000 1.00 30.74 3   A 1 
ATOM 26   C CB  . ALA A 1 3   ? 55.571  -21.382 -54.760 1.00 31.57 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 53.529  -19.300 -52.903 1.00 22.70 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 53.910  -17.950 -53.413 1.00 34.51 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 53.059  -17.451 -54.616 1.00 33.50 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 52.837  -18.217 -55.541 1.00 32.40 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 55.423  -17.901 -53.696 1.00 33.66 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 52.565  -16.227 -54.765 1.00 23.21 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 52.886  -14.856 -54.331 1.00 32.22 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 51.602  -13.986 -54.556 1.00 31.34 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 50.673  -14.453 -55.198 1.00 30.18 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 54.053  -14.392 -55.232 1.00 31.11 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 51.382  -12.730 -54.117 1.00 24.73 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 52.215  -11.534 -54.245 1.00 35.21 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 51.591  -10.316 -53.516 1.00 34.91 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 50.412  -10.265 -53.195 1.00 32.86 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 52.423  -11.169 -55.723 1.00 33.05 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 51.193  -10.875 -56.355 1.00 29.18 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? 52.447  -9.344  -53.257 1.00 18.75 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? 52.369  -8.118  -52.453 1.00 31.41 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? 51.387  -7.054  -52.967 1.00 30.79 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? 51.352  -6.788  -54.161 1.00 29.31 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? 53.778  -7.491  -52.530 1.00 30.26 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? 54.927  -8.318  -51.925 1.00 27.34 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? 56.276  -7.758  -52.398 1.00 27.69 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? 57.416  -8.374  -51.688 1.00 23.34 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? 58.703  -8.105  -51.883 1.00 23.18 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? 59.112  -7.265  -52.794 1.00 20.88 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? 59.613  -8.693  -51.151 1.00 21.19 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 50.848  -6.252  -52.029 1.00 19.62 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 50.869  -4.773  -52.152 1.00 31.06 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 50.881  -4.106  -50.764 1.00 30.17 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 49.911  -4.163  -50.016 1.00 29.36 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 49.716  -4.249  -53.040 1.00 30.35 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 50.239  -3.762  -54.408 1.00 27.66 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 49.117  -3.323  -55.360 1.00 27.96 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 49.631  -3.096  -56.728 1.00 24.57 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 49.030  -2.428  -57.708 1.00 24.33 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 47.885  -1.832  -57.540 1.00 21.99 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 49.578  -2.351  -58.887 1.00 23.02 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? 52.018  -3.473  -50.425 1.00 20.77 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? 52.184  -2.540  -49.298 1.00 30.21 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? 51.438  -1.235  -49.602 1.00 29.03 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? 51.649  -0.661  -50.666 1.00 27.95 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? 53.687  -2.215  -49.103 1.00 29.55 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? 54.500  -3.241  -48.286 1.00 27.13 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? 55.986  -2.829  -48.253 1.00 26.96 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? 56.779  -3.591  -47.265 1.00 23.76 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? 58.086  -3.495  -47.055 1.00 23.87 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? 58.857  -2.750  -47.797 1.00 20.94 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? 58.654  -4.153  -46.079 1.00 21.41 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 50.655  -0.733  -48.641 1.00 25.06 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 50.364  0.703   -48.528 1.00 32.52 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 50.937  1.207   -47.208 1.00 31.58 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 50.671  0.637   -46.149 1.00 30.17 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 48.865  1.025   -48.683 1.00 31.72 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 48.482  1.277   -50.153 1.00 29.54 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 47.030  1.762   -50.293 1.00 28.07 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 46.692  2.110   -51.749 1.00 25.20 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 45.314  2.641   -51.892 1.00 23.65 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? 51.780  2.222   -47.320 1.00 29.64 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 52.435  2.905   -46.218 1.00 35.76 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 51.404  3.612   -45.316 1.00 35.00 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 50.470  4.242   -45.809 1.00 34.12 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 53.437  3.893   -46.833 1.00 35.08 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 51.580  3.477   -43.998 1.00 25.14 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 50.881  4.287   -42.995 1.00 31.89 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 51.740  5.513   -42.689 1.00 30.78 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 52.870  5.371   -42.230 1.00 29.74 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 50.598  3.471   -41.721 1.00 31.63 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 49.321  2.625   -41.819 1.00 29.20 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 49.091  1.847   -40.510 1.00 27.66 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 47.747  1.230   -40.447 1.00 26.10 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 47.274  0.470   -39.467 1.00 24.52 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 48.004  0.124   -38.443 1.00 22.68 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 46.039  0.033   -39.496 1.00 23.39 12  A 1 
ATOM 101  N N   . THR A 1 13  ? 51.186  6.693   -42.940 1.00 31.03 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? 51.698  7.984   -42.468 1.00 36.82 13  A 1 
ATOM 103  C C   . THR A 1 13  ? 51.526  8.109   -40.947 1.00 35.94 13  A 1 
ATOM 104  O O   . THR A 1 13  ? 50.552  7.570   -40.408 1.00 33.87 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? 50.955  9.131   -43.176 1.00 34.86 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? 49.602  8.785   -43.394 1.00 31.44 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? 51.553  9.420   -44.550 1.00 32.14 13  A 1 
ATOM 108  N N   . PRO A 1 14  ? 52.433  8.789   -40.226 1.00 28.08 14  A 1 
ATOM 109  C CA  . PRO A 1 14  ? 52.299  8.999   -38.786 1.00 31.99 14  A 1 
ATOM 110  C C   . PRO A 1 14  ? 51.212  10.044  -38.474 1.00 31.77 14  A 1 
ATOM 111  O O   . PRO A 1 14  ? 51.014  10.979  -39.254 1.00 30.70 14  A 1 
ATOM 112  C CB  . PRO A 1 14  ? 53.689  9.434   -38.311 1.00 30.99 14  A 1 
ATOM 113  C CG  . PRO A 1 14  ? 54.274  10.140  -39.532 1.00 31.32 14  A 1 
ATOM 114  C CD  . PRO A 1 14  ? 53.655  9.411   -40.721 1.00 35.04 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? 50.495  9.900   -37.346 1.00 27.59 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? 49.426  10.834  -37.001 1.00 30.99 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? 49.982  12.175  -36.513 1.00 30.84 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? 50.869  12.253  -35.669 1.00 29.38 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? 48.575  10.112  -35.948 1.00 29.70 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? 49.573  9.184   -35.259 1.00 29.73 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? 50.586  8.840   -36.348 1.00 32.32 15  A 1 
ATOM 122  N N   . THR A 1 16  ? 49.422  13.233  -37.057 1.00 26.75 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? 49.719  14.634  -36.751 1.00 31.76 16  A 1 
ATOM 124  C C   . THR A 1 16  ? 49.236  15.056  -35.352 1.00 31.64 16  A 1 
ATOM 125  O O   . THR A 1 16  ? 48.318  14.476  -34.771 1.00 29.47 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? 49.093  15.533  -37.832 1.00 29.55 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? 47.755  15.145  -38.077 1.00 26.49 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? 49.830  15.439  -39.168 1.00 26.45 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 49.829  16.123  -34.840 1.00 26.58 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 49.775  16.695  -33.476 1.00 32.73 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 48.403  17.163  -32.948 1.00 33.25 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 48.326  18.039  -32.086 1.00 30.82 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 50.785  17.849  -33.422 1.00 30.64 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 50.383  18.869  -34.317 1.00 26.50 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 47.304  16.578  -33.402 1.00 24.81 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 45.946  16.857  -32.895 1.00 31.45 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 45.448  15.854  -31.838 1.00 30.83 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 44.396  16.088  -31.244 1.00 28.72 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 44.961  17.040  -34.066 1.00 30.01 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 45.100  18.422  -34.728 1.00 27.63 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 44.041  18.652  -35.819 1.00 25.97 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 44.155  20.065  -36.409 1.00 23.10 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 43.161  20.321  -37.483 1.00 21.79 18  A 1 
ATOM 144  N N   . SER A 1 19  ? 46.195  14.775  -31.549 1.00 23.08 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? 45.753  13.766  -30.569 1.00 27.60 19  A 1 
ATOM 146  C C   . SER A 1 19  ? 46.076  14.109  -29.108 1.00 27.37 19  A 1 
ATOM 147  O O   . SER A 1 19  ? 45.379  13.637  -28.214 1.00 26.51 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? 46.301  12.383  -30.945 1.00 26.60 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? 47.708  12.392  -30.880 1.00 23.71 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? 47.044  14.990  -28.834 1.00 22.80 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? 47.397  15.363  -27.453 1.00 26.02 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? 46.435  16.381  -26.813 1.00 25.52 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? 46.284  16.388  -25.593 1.00 24.91 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? 48.856  15.823  -27.397 1.00 25.68 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? 49.819  14.624  -27.422 1.00 23.48 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? 51.286  15.039  -27.389 1.00 21.98 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? 51.637  16.162  -27.687 1.00 22.13 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? 52.194  14.152  -27.055 1.00 24.03 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 45.687  17.160  -27.601 1.00 21.15 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 44.665  18.082  -27.056 1.00 26.36 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 43.345  17.395  -26.665 1.00 25.53 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 42.601  17.952  -25.868 1.00 24.40 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 44.449  19.288  -27.986 1.00 25.60 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 45.579  20.324  -27.846 1.00 23.23 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 45.296  21.618  -28.626 1.00 21.53 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 46.408  22.648  -28.379 1.00 18.74 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 46.152  23.953  -29.036 1.00 17.77 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 43.076  16.178  -27.159 1.00 18.47 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 41.871  15.416  -26.763 1.00 22.08 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 42.031  14.674  -25.428 1.00 21.15 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 41.037  14.478  -24.741 1.00 20.39 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 41.401  14.490  -27.900 1.00 21.50 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 40.514  15.237  -28.908 1.00 19.40 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 39.903  14.282  -29.945 1.00 18.26 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 38.899  15.012  -30.845 1.00 16.28 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 38.198  14.084  -31.767 1.00 15.90 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? 43.258  14.326  -25.024 1.00 18.10 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? 43.500  13.661  -23.734 1.00 20.13 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? 43.476  14.617  -22.531 1.00 19.79 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? 43.142  14.199  -21.423 1.00 19.20 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? 44.796  12.840  -23.813 1.00 19.13 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? 44.523  11.350  -23.913 1.00 17.84 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? 44.420  10.585  -22.737 1.00 16.48 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? 44.346  10.732  -25.164 1.00 16.74 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? 44.146  9.208   -22.815 1.00 16.49 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? 44.069  9.356   -25.240 1.00 16.14 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? 43.971  8.594   -24.064 1.00 17.59 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 43.757  15.904  -22.739 1.00 21.79 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 43.653  16.917  -21.682 1.00 25.51 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 42.194  17.320  -21.371 1.00 25.35 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 41.884  17.679  -20.240 1.00 25.22 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 44.517  18.117  -22.081 1.00 24.99 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? 41.282  17.197  -22.343 1.00 17.74 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? 39.861  17.526  -22.159 1.00 19.06 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? 39.120  16.482  -21.301 1.00 19.32 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? 38.242  16.833  -20.516 1.00 18.72 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? 39.216  17.723  -23.542 1.00 18.29 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? 38.002  18.634  -23.516 1.00 16.55 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? 36.703  18.098  -23.468 1.00 15.29 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? 38.178  20.030  -23.544 1.00 15.32 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? 35.589  18.954  -23.448 1.00 14.93 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? 37.061  20.885  -23.521 1.00 14.86 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? 35.769  20.345  -23.474 1.00 15.91 25  A 1 
ATOM 204  N N   . TRP A 1 26  ? 39.543  15.207  -21.354 1.00 22.71 26  A 1 
ATOM 205  C CA  . TRP A 1 26  ? 38.937  14.123  -20.560 1.00 22.73 26  A 1 
ATOM 206  C C   . TRP A 1 26  ? 39.391  14.096  -19.094 1.00 22.56 26  A 1 
ATOM 207  O O   . TRP A 1 26  ? 38.628  13.659  -18.237 1.00 21.61 26  A 1 
ATOM 208  C CB  . TRP A 1 26  ? 39.169  12.787  -21.276 1.00 21.51 26  A 1 
ATOM 209  C CG  . TRP A 1 26  ? 38.171  12.492  -22.356 1.00 20.89 26  A 1 
ATOM 210  C CD1 . TRP A 1 26  ? 38.048  13.141  -23.531 1.00 17.84 26  A 1 
ATOM 211  C CD2 . TRP A 1 26  ? 37.113  11.484  -22.352 1.00 19.19 26  A 1 
ATOM 212  N NE1 . TRP A 1 26  ? 36.988  12.614  -24.251 1.00 18.26 26  A 1 
ATOM 213  C CE2 . TRP A 1 26  ? 36.383  11.590  -23.573 1.00 18.53 26  A 1 
ATOM 214  C CE3 . TRP A 1 26  ? 36.708  10.489  -21.434 1.00 21.41 26  A 1 
ATOM 215  C CZ2 . TRP A 1 26  ? 35.299  10.748  -23.872 1.00 20.49 26  A 1 
ATOM 216  C CZ3 . TRP A 1 26  ? 35.620  9.637   -21.726 1.00 20.00 26  A 1 
ATOM 217  C CH2 . TRP A 1 26  ? 34.918  9.764   -22.937 1.00 20.44 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 40.575  14.633  -18.754 1.00 23.02 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 41.022  14.796  -17.352 1.00 26.97 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 40.440  16.035  -16.655 1.00 26.83 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 40.461  16.094  -15.430 1.00 25.44 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 42.558  14.749  -17.252 1.00 25.54 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 43.084  13.304  -17.192 1.00 22.51 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 44.593  13.268  -16.899 1.00 20.81 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 45.070  11.819  -16.712 1.00 18.49 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 46.507  11.741  -16.340 1.00 17.56 27  A 1 
ATOM 227  N N   . SER A 1 28  ? 39.921  16.995  -17.411 1.00 23.30 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? 39.182  18.146  -16.862 1.00 27.99 28  A 1 
ATOM 229  C C   . SER A 1 28  ? 37.710  17.809  -16.594 1.00 28.24 28  A 1 
ATOM 230  O O   . SER A 1 28  ? 37.140  18.286  -15.620 1.00 27.28 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? 39.318  19.339  -17.816 1.00 26.91 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? 38.623  20.462  -17.324 1.00 24.08 28  A 1 
ATOM 233  N N   . ALA A 1 29  ? 37.112  16.921  -17.401 1.00 24.06 29  A 1 
ATOM 234  C CA  . ALA A 1 29  ? 35.717  16.502  -17.249 1.00 27.66 29  A 1 
ATOM 235  C C   . ALA A 1 29  ? 35.478  15.569  -16.041 1.00 27.81 29  A 1 
ATOM 236  O O   . ALA A 1 29  ? 34.376  15.543  -15.497 1.00 26.82 29  A 1 
ATOM 237  C CB  . ALA A 1 29  ? 35.267  15.866  -18.570 1.00 26.02 29  A 1 
ATOM 238  N N   . SER A 1 30  ? 36.506  14.851  -15.564 1.00 25.60 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? 36.369  13.967  -14.394 1.00 29.23 30  A 1 
ATOM 240  C C   . SER A 1 30  ? 36.369  14.702  -13.048 1.00 30.00 30  A 1 
ATOM 241  O O   . SER A 1 30  ? 35.930  14.138  -12.054 1.00 28.39 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? 37.444  12.874  -14.419 1.00 27.73 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? 38.737  13.440  -14.340 1.00 24.70 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? 36.812  15.966  -13.001 1.00 24.24 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? 36.738  16.804  -11.789 1.00 28.90 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? 35.450  17.633  -11.690 1.00 28.97 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? 35.118  18.085  -10.600 1.00 27.49 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? 38.000  17.669  -11.640 1.00 27.58 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? 39.169  16.864  -11.048 1.00 24.48 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? 40.370  17.772  -10.739 1.00 22.79 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? 41.476  16.984  -10.029 1.00 19.90 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? 42.605  17.860  -9.619  1.00 18.46 31  A 1 
ATOM 253  N N   . THR A 1 32  ? 34.709  17.783  -12.786 1.00 23.16 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? 33.395  18.455  -12.787 1.00 26.81 32  A 1 
ATOM 255  C C   . THR A 1 32  ? 32.220  17.498  -12.573 1.00 27.31 32  A 1 
ATOM 256  O O   . THR A 1 32  ? 31.166  17.943  -12.125 1.00 26.11 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? 33.189  19.303  -14.054 1.00 24.66 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? 33.947  18.813  -15.137 1.00 22.03 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? 33.643  20.741  -13.828 1.00 22.65 32  A 1 
ATOM 260  N N   . HIS A 1 33  ? 32.390  16.183  -12.785 1.00 25.71 33  A 1 
ATOM 261  C CA  . HIS A 1 33  ? 31.332  15.203  -12.490 1.00 29.04 33  A 1 
ATOM 262  C C   . HIS A 1 33  ? 31.119  14.943  -10.993 1.00 28.79 33  A 1 
ATOM 263  O O   . HIS A 1 33  ? 29.993  14.670  -10.590 1.00 28.06 33  A 1 
ATOM 264  C CB  . HIS A 1 33  ? 31.563  13.910  -13.287 1.00 27.91 33  A 1 
ATOM 265  C CG  . HIS A 1 33  ? 30.730  13.882  -14.543 1.00 25.82 33  A 1 
ATOM 266  N ND1 . HIS A 1 33  ? 29.360  13.838  -14.588 1.00 23.80 33  A 1 
ATOM 267  C CD2 . HIS A 1 33  ? 31.169  13.919  -15.841 1.00 23.67 33  A 1 
ATOM 268  C CE1 . HIS A 1 33  ? 28.981  13.850  -15.878 1.00 23.91 33  A 1 
ATOM 269  N NE2 . HIS A 1 33  ? 30.049  13.904  -16.681 1.00 22.85 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? 32.141  15.118  -10.151 1.00 27.71 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? 32.002  14.958  -8.695  1.00 30.87 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? 31.287  16.139  -7.998  1.00 30.53 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? 30.907  16.030  -6.838  1.00 29.91 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? 33.395  14.698  -8.111  1.00 30.42 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? 31.096  17.263  -8.692  1.00 26.01 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? 30.433  18.456  -8.152  1.00 29.09 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? 28.966  18.617  -8.608  1.00 28.86 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? 28.281  19.520  -8.136  1.00 28.21 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? 31.296  19.677  -8.487  1.00 28.16 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? 28.482  17.748  -9.501  1.00 27.51 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? 27.124  17.808  -10.069 1.00 29.94 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? 26.186  16.683  -9.588  1.00 30.02 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? 25.010  16.694  -9.944  1.00 29.33 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? 27.228  17.907  -11.604 1.00 28.15 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? 27.417  19.352  -12.107 1.00 25.92 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? 28.033  19.360  -13.508 1.00 23.83 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? 26.073  20.090  -12.178 1.00 26.11 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 26.655  15.763  -8.734  1.00 29.23 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 25.805  14.710  -8.131  1.00 32.10 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 25.044  15.167  -6.869  1.00 32.23 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? 24.148  14.467  -6.411  1.00 31.13 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 26.620  13.431  -7.882  1.00 31.35 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 26.820  12.637  -9.188  1.00 28.15 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 27.485  11.267  -8.971  1.00 25.83 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 27.213  10.362  -9.792  1.00 23.40 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 28.268  11.132  -8.006  1.00 26.54 37  A 1 
ATOM 297  N N   . ASN A 1 38  ? 25.307  16.367  -6.352  1.00 30.17 38  A 1 
ATOM 298  C CA  . ASN A 1 38  ? 24.690  16.875  -5.115  1.00 33.87 38  A 1 
ATOM 299  C C   . ASN A 1 38  ? 23.456  17.773  -5.313  1.00 34.05 38  A 1 
ATOM 300  O O   . ASN A 1 38  ? 23.055  18.466  -4.379  1.00 32.60 38  A 1 
ATOM 301  C CB  . ASN A 1 38  ? 25.778  17.518  -4.232  1.00 32.48 38  A 1 
ATOM 302  C CG  . ASN A 1 38  ? 26.539  16.499  -3.400  1.00 28.67 38  A 1 
ATOM 303  O OD1 . ASN A 1 38  ? 26.165  15.352  -3.248  1.00 26.31 38  A 1 
ATOM 304  N ND2 . ASN A 1 38  ? 27.632  16.895  -2.799  1.00 25.65 38  A 1 
ATOM 305  N N   . ALA A 1 39  ? 22.837  17.798  -6.487  1.00 30.97 39  A 1 
ATOM 306  C CA  . ALA A 1 39  ? 21.694  18.689  -6.721  1.00 34.31 39  A 1 
ATOM 307  C C   . ALA A 1 39  ? 20.664  18.137  -7.711  1.00 34.87 39  A 1 
ATOM 308  O O   . ALA A 1 39  ? 20.384  18.755  -8.735  1.00 34.01 39  A 1 
ATOM 309  C CB  . ALA A 1 39  ? 22.213  20.084  -7.101  1.00 32.58 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? 20.061  17.000  -7.392  1.00 37.30 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? 18.712  16.664  -7.890  1.00 41.70 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? 17.915  15.936  -6.806  1.00 42.09 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? 17.645  14.744  -6.906  1.00 39.84 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? 18.735  15.874  -9.218  1.00 39.32 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? 19.077  16.749  -10.431 1.00 35.03 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? 18.805  16.024  -11.755 1.00 32.55 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? 19.223  16.937  -12.913 1.00 28.46 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? 19.147  16.205  -14.203 1.00 26.63 40  A 1 
ATOM 319  N N   . THR A 1 41  ? 17.510  16.681  -5.765  1.00 36.93 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? 16.229  16.375  -5.123  1.00 40.53 41  A 1 
ATOM 321  C C   . THR A 1 41  ? 15.172  16.329  -6.228  1.00 41.49 41  A 1 
ATOM 322  O O   . THR A 1 41  ? 15.196  17.192  -7.116  1.00 39.96 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? 15.848  17.448  -4.084  1.00 39.33 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? 16.274  18.727  -4.496  1.00 35.27 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? 16.510  17.167  -2.739  1.00 35.61 41  A 1 
ATOM 326  N N   . PRO A 1 42  ? 14.287  15.322  -6.267  1.00 38.54 42  A 1 
ATOM 327  C CA  . PRO A 1 42  ? 13.182  15.346  -7.210  1.00 40.67 42  A 1 
ATOM 328  C C   . PRO A 1 42  ? 12.442  16.669  -6.993  1.00 40.97 42  A 1 
ATOM 329  O O   . PRO A 1 42  ? 12.042  16.986  -5.874  1.00 40.93 42  A 1 
ATOM 330  C CB  . PRO A 1 42  ? 12.336  14.103  -6.907  1.00 39.77 42  A 1 
ATOM 331  C CG  . PRO A 1 42  ? 12.715  13.733  -5.475  1.00 40.51 42  A 1 
ATOM 332  C CD  . PRO A 1 42  ? 14.145  14.227  -5.323  1.00 42.78 42  A 1 
ATOM 333  N N   . LYS A 1 43  ? 12.330  17.484  -8.057  1.00 37.94 43  A 1 
ATOM 334  C CA  . LYS A 1 43  ? 11.478  18.672  -8.036  1.00 40.79 43  A 1 
ATOM 335  C C   . LYS A 1 43  ? 10.067  18.179  -7.746  1.00 41.11 43  A 1 
ATOM 336  O O   . LYS A 1 43  ? 9.405   17.654  -8.640  1.00 39.80 43  A 1 
ATOM 337  C CB  . LYS A 1 43  ? 11.529  19.435  -9.375  1.00 38.96 43  A 1 
ATOM 338  C CG  . LYS A 1 43  ? 12.644  20.487  -9.442  1.00 34.65 43  A 1 
ATOM 339  C CD  . LYS A 1 43  ? 12.573  21.251  -10.774 1.00 31.46 43  A 1 
ATOM 340  C CE  . LYS A 1 43  ? 13.586  22.405  -10.799 1.00 26.69 43  A 1 
ATOM 341  N NZ  . LYS A 1 43  ? 13.514  23.172  -12.070 1.00 24.35 43  A 1 
ATOM 342  N N   . VAL A 1 44  ? 9.641   18.328  -6.497  1.00 39.68 44  A 1 
ATOM 343  C CA  . VAL A 1 44  ? 8.232   18.258  -6.128  1.00 41.99 44  A 1 
ATOM 344  C C   . VAL A 1 44  ? 7.527   19.260  -7.037  1.00 42.05 44  A 1 
ATOM 345  O O   . VAL A 1 44  ? 7.904   20.436  -7.070  1.00 40.91 44  A 1 
ATOM 346  C CB  . VAL A 1 44  ? 8.037   18.584  -4.631  1.00 40.35 44  A 1 
ATOM 347  C CG1 . VAL A 1 44  ? 6.562   18.517  -4.229  1.00 37.07 44  A 1 
ATOM 348  C CG2 . VAL A 1 44  ? 8.813   17.589  -3.750  1.00 37.19 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 6.590   18.775  -7.858  1.00 41.86 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 5.758   19.646  -8.677  1.00 44.06 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 5.065   20.641  -7.734  1.00 44.99 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 4.474   20.204  -6.742  1.00 43.07 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 4.732   18.804  -9.458  1.00 41.24 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 5.330   18.028  -10.646 1.00 38.43 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 4.369   16.921  -11.093 1.00 34.67 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 5.584   18.944  -11.848 1.00 35.88 45  A 1 
ATOM 357  N N   . PRO A 1 46  ? 5.151   21.958  -7.985  1.00 34.65 46  A 1 
ATOM 358  C CA  . PRO A 1 46  ? 4.488   22.923  -7.124  1.00 35.32 46  A 1 
ATOM 359  C C   . PRO A 1 46  ? 2.969   22.779  -7.294  1.00 37.79 46  A 1 
ATOM 360  O O   . PRO A 1 46  ? 2.482   22.753  -8.421  1.00 36.47 46  A 1 
ATOM 361  C CB  . PRO A 1 46  ? 5.036   24.291  -7.554  1.00 31.83 46  A 1 
ATOM 362  C CG  . PRO A 1 46  ? 5.417   24.093  -9.023  1.00 31.95 46  A 1 
ATOM 363  C CD  . PRO A 1 46  ? 5.812   22.622  -9.105  1.00 34.77 46  A 1 
ATOM 364  N N   . ASN A 1 47  ? 2.249   22.700  -6.163  1.00 42.33 47  A 1 
ATOM 365  C CA  . ASN A 1 47  ? 0.781   22.667  -5.997  1.00 45.63 47  A 1 
ATOM 366  C C   . ASN A 1 47  ? 0.056   21.318  -5.841  1.00 48.42 47  A 1 
ATOM 367  O O   . ASN A 1 47  ? -1.174  21.293  -5.962  1.00 45.84 47  A 1 
ATOM 368  C CB  . ASN A 1 47  ? 0.052   23.639  -6.945  1.00 40.88 47  A 1 
ATOM 369  C CG  . ASN A 1 47  ? 0.284   25.098  -6.627  1.00 35.56 47  A 1 
ATOM 370  O OD1 . ASN A 1 47  ? 1.059   25.477  -5.766  1.00 31.40 47  A 1 
ATOM 371  N ND2 . ASN A 1 47  ? -0.409  25.979  -7.306  1.00 29.25 47  A 1 
ATOM 372  N N   . THR A 1 48  ? 0.702   20.236  -5.421  1.00 59.90 48  A 1 
ATOM 373  C CA  . THR A 1 48  ? -0.045  19.210  -4.671  1.00 64.07 48  A 1 
ATOM 374  C C   . THR A 1 48  ? 0.072   19.528  -3.185  1.00 67.41 48  A 1 
ATOM 375  O O   . THR A 1 48  ? 1.161   19.449  -2.621  1.00 63.89 48  A 1 
ATOM 376  C CB  . THR A 1 48  ? 0.414   17.780  -4.993  1.00 59.00 48  A 1 
ATOM 377  O OG1 . THR A 1 48  ? 1.808   17.712  -5.155  1.00 51.67 48  A 1 
ATOM 378  C CG2 . THR A 1 48  ? -0.224  17.294  -6.296  1.00 51.08 48  A 1 
ATOM 379  N N   . MET A 1 49  ? -1.029  19.947  -2.551  1.00 66.36 49  A 1 
ATOM 380  C CA  . MET A 1 49  ? -1.077  20.014  -1.092  1.00 70.85 49  A 1 
ATOM 381  C C   . MET A 1 49  ? -0.716  18.644  -0.537  1.00 76.46 49  A 1 
ATOM 382  O O   . MET A 1 49  ? -1.393  17.650  -0.809  1.00 73.26 49  A 1 
ATOM 383  C CB  . MET A 1 49  ? -2.464  20.437  -0.584  1.00 63.34 49  A 1 
ATOM 384  C CG  . MET A 1 49  ? -2.522  21.929  -0.277  1.00 54.30 49  A 1 
ATOM 385  S SD  . MET A 1 49  ? -3.982  22.373  0.672   1.00 47.45 49  A 1 
ATOM 386  C CE  . MET A 1 49  ? -3.407  23.955  1.348   1.00 40.65 49  A 1 
ATOM 387  N N   . THR A 1 50  ? 0.388   18.584  0.182   1.00 80.85 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? 0.874   17.351  0.779   1.00 83.90 50  A 1 
ATOM 389  C C   . THR A 1 50  ? 0.048   17.097  2.035   1.00 87.10 50  A 1 
ATOM 390  O O   . THR A 1 50  ? 0.235   17.773  3.040   1.00 84.28 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? 2.378   17.457  1.066   1.00 78.11 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? 3.064   17.824  -0.111  1.00 69.40 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? 2.969   16.128  1.477   1.00 67.82 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -0.885  16.153  1.964   1.00 89.90 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -1.720  15.756  3.103   1.00 91.30 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -0.805  15.180  4.181   1.00 92.01 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -0.079  14.214  3.920   1.00 90.80 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? -2.805  14.746  2.666   1.00 90.78 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -3.726  15.362  1.585   1.00 88.24 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? -3.636  14.281  3.878   1.00 88.26 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? -4.589  14.334  0.849   1.00 83.95 51  A 1 
ATOM 402  N N   . GLN A 1 52  ? -0.828  15.785  5.374   1.00 91.44 52  A 1 
ATOM 403  C CA  . GLN A 1 52  ? 0.002   15.338  6.485   1.00 90.96 52  A 1 
ATOM 404  C C   . GLN A 1 52  ? -0.438  13.949  6.956   1.00 92.40 52  A 1 
ATOM 405  O O   . GLN A 1 52  ? -1.625  13.666  7.070   1.00 91.06 52  A 1 
ATOM 406  C CB  . GLN A 1 52  ? -0.030  16.356  7.634   1.00 87.54 52  A 1 
ATOM 407  C CG  . GLN A 1 52  ? 0.673   17.678  7.279   1.00 78.11 52  A 1 
ATOM 408  C CD  . GLN A 1 52  ? 2.170   17.512  7.008   1.00 71.02 52  A 1 
ATOM 409  O OE1 . GLN A 1 52  ? 2.830   16.593  7.470   1.00 64.32 52  A 1 
ATOM 410  N NE2 . GLN A 1 52  ? 2.771   18.378  6.227   1.00 59.56 52  A 1 
ATOM 411  N N   . ARG A 1 53  ? 0.536   13.091  7.222   1.00 92.64 53  A 1 
ATOM 412  C CA  . ARG A 1 53  ? 0.310   11.703  7.665   1.00 94.23 53  A 1 
ATOM 413  C C   . ARG A 1 53  ? 0.895   11.517  9.071   1.00 95.56 53  A 1 
ATOM 414  O O   . ARG A 1 53  ? 1.742   10.656  9.298   1.00 94.75 53  A 1 
ATOM 415  C CB  . ARG A 1 53  ? 0.907   10.712  6.651   1.00 93.29 53  A 1 
ATOM 416  C CG  . ARG A 1 53  ? 0.436   10.827  5.190   1.00 90.95 53  A 1 
ATOM 417  C CD  . ARG A 1 53  ? -1.060  10.585  4.988   1.00 89.57 53  A 1 
ATOM 418  N NE  . ARG A 1 53  ? -1.493  9.239   5.398   1.00 89.02 53  A 1 
ATOM 419  C CZ  . ARG A 1 53  ? -1.811  8.197   4.656   1.00 91.23 53  A 1 
ATOM 420  N NH1 . ARG A 1 53  ? -1.657  8.175   3.375   1.00 82.46 53  A 1 
ATOM 421  N NH2 . ARG A 1 53  ? -2.331  7.150   5.200   1.00 82.84 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 0.461   12.366  10.011  1.00 93.78 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 1.080   12.523  11.338  1.00 93.86 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 1.096   11.221  12.150  1.00 94.31 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 2.088   10.919  12.816  1.00 93.56 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 0.352   13.649  12.088  1.00 92.75 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 0.883   13.936  13.506  1.00 86.96 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 2.384   14.240  13.580  1.00 87.72 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 2.955   14.033  14.675  1.00 80.73 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 3.016   14.616  12.574  1.00 83.07 54  A 1 
ATOM 431  N N   . HIS A 1 55  ? 0.052   10.400  12.035  1.00 94.69 55  A 1 
ATOM 432  C CA  . HIS A 1 55  ? -0.010  9.087   12.681  1.00 94.60 55  A 1 
ATOM 433  C C   . HIS A 1 55  ? 1.205   8.207   12.333  1.00 95.62 55  A 1 
ATOM 434  O O   . HIS A 1 55  ? 1.841   7.623   13.210  1.00 95.30 55  A 1 
ATOM 435  C CB  . HIS A 1 55  ? -1.316  8.399   12.265  1.00 93.51 55  A 1 
ATOM 436  C CG  . HIS A 1 55  ? -1.452  7.013   12.852  1.00 91.89 55  A 1 
ATOM 437  N ND1 . HIS A 1 55  ? -1.792  6.721   14.153  1.00 82.53 55  A 1 
ATOM 438  C CD2 . HIS A 1 55  ? -1.223  5.828   12.207  1.00 82.16 55  A 1 
ATOM 439  C CE1 . HIS A 1 55  ? -1.779  5.388   14.288  1.00 83.29 55  A 1 
ATOM 440  N NE2 . HIS A 1 55  ? -1.434  4.801   13.131  1.00 84.88 55  A 1 
ATOM 441  N N   . TYR A 1 56  ? 1.567   8.131   11.045  1.00 96.13 56  A 1 
ATOM 442  C CA  . TYR A 1 56  ? 2.694   7.319   10.582  1.00 96.93 56  A 1 
ATOM 443  C C   . TYR A 1 56  ? 4.043   8.005   10.811  1.00 97.44 56  A 1 
ATOM 444  O O   . TYR A 1 56  ? 5.017   7.331   11.151  1.00 97.14 56  A 1 
ATOM 445  C CB  . TYR A 1 56  ? 2.517   6.993   9.100   1.00 96.88 56  A 1 
ATOM 446  C CG  . TYR A 1 56  ? 1.250   6.235   8.774   1.00 97.00 56  A 1 
ATOM 447  C CD1 . TYR A 1 56  ? 1.095   4.901   9.197   1.00 95.95 56  A 1 
ATOM 448  C CD2 . TYR A 1 56  ? 0.224   6.870   8.050   1.00 95.90 56  A 1 
ATOM 449  C CE1 . TYR A 1 56  ? -0.082  4.199   8.890   1.00 95.43 56  A 1 
ATOM 450  C CE2 . TYR A 1 56  ? -0.956  6.168   7.743   1.00 95.47 56  A 1 
ATOM 451  C CZ  . TYR A 1 56  ? -1.110  4.832   8.157   1.00 95.94 56  A 1 
ATOM 452  O OH  . TYR A 1 56  ? -2.245  4.156   7.849   1.00 94.89 56  A 1 
ATOM 453  N N   . LEU A 1 57  ? 4.114   9.338   10.657  1.00 96.93 57  A 1 
ATOM 454  C CA  . LEU A 1 57  ? 5.332   10.093  10.958  1.00 96.84 57  A 1 
ATOM 455  C C   . LEU A 1 57  ? 5.723   9.939   12.431  1.00 96.99 57  A 1 
ATOM 456  O O   . LEU A 1 57  ? 6.899   9.741   12.727  1.00 96.72 57  A 1 
ATOM 457  C CB  . LEU A 1 57  ? 5.143   11.578  10.594  1.00 96.50 57  A 1 
ATOM 458  C CG  . LEU A 1 57  ? 5.065   11.865  9.084   1.00 95.52 57  A 1 
ATOM 459  C CD1 . LEU A 1 57  ? 4.745   13.341  8.864   1.00 93.95 57  A 1 
ATOM 460  C CD2 . LEU A 1 57  ? 6.377   11.549  8.360   1.00 93.88 57  A 1 
ATOM 461  N N   . ARG A 1 58  ? 4.750   9.945   13.342  1.00 96.67 58  A 1 
ATOM 462  C CA  . ARG A 1 58  ? 4.980   9.672   14.770  1.00 96.34 58  A 1 
ATOM 463  C C   . ARG A 1 58  ? 5.580   8.287   14.992  1.00 96.71 58  A 1 
ATOM 464  O O   . ARG A 1 58  ? 6.618   8.195   15.632  1.00 96.40 58  A 1 
ATOM 465  C CB  . ARG A 1 58  ? 3.668   9.858   15.538  1.00 95.41 58  A 1 
ATOM 466  C CG  . ARG A 1 58  ? 3.893   9.846   17.055  1.00 87.36 58  A 1 
ATOM 467  C CD  . ARG A 1 58  ? 2.563   9.959   17.821  1.00 85.34 58  A 1 
ATOM 468  N NE  . ARG A 1 58  ? 1.795   11.152  17.399  1.00 74.63 58  A 1 
ATOM 469  C CZ  . ARG A 1 58  ? 0.528   11.407  17.666  1.00 67.27 58  A 1 
ATOM 470  N NH1 . ARG A 1 58  ? -0.177  10.645  18.451  1.00 59.72 58  A 1 
ATOM 471  N NH2 . ARG A 1 58  ? -0.060  12.445  17.130  1.00 57.10 58  A 1 
ATOM 472  N N   . GLN A 1 59  ? 5.003   7.247   14.385  1.00 96.86 59  A 1 
ATOM 473  C CA  . GLN A 1 59  ? 5.561   5.891   14.476  1.00 96.95 59  A 1 
ATOM 474  C C   . GLN A 1 59  ? 7.002   5.830   13.941  1.00 97.50 59  A 1 
ATOM 475  O O   . GLN A 1 59  ? 7.874   5.230   14.569  1.00 97.22 59  A 1 
ATOM 476  C CB  . GLN A 1 59  ? 4.684   4.897   13.702  1.00 96.49 59  A 1 
ATOM 477  C CG  . GLN A 1 59  ? 3.326   4.643   14.372  1.00 94.02 59  A 1 
ATOM 478  C CD  . GLN A 1 59  ? 2.497   3.654   13.559  1.00 92.54 59  A 1 
ATOM 479  O OE1 . GLN A 1 59  ? 2.923   2.556   13.234  1.00 84.25 59  A 1 
ATOM 480  N NE2 . GLN A 1 59  ? 1.294   3.996   13.176  1.00 81.78 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? 7.284   6.484   12.803  1.00 97.31 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? 8.643   6.556   12.262  1.00 97.54 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? 9.604   7.253   13.232  1.00 97.46 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? 10.710  6.748   13.426  1.00 97.15 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? 8.632   7.262   10.894  1.00 97.71 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? 8.032   6.416   9.757   1.00 97.14 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? 7.882   7.276   8.504   1.00 95.97 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? 8.920   5.221   9.401   1.00 95.72 60  A 1 
ATOM 489  N N   . ARG A 1 61  ? 9.182   8.358   13.862  1.00 97.45 61  A 1 
ATOM 490  C CA  . ARG A 1 61  ? 9.975   9.049   14.897  1.00 96.91 61  A 1 
ATOM 491  C C   . ARG A 1 61  ? 10.241  8.154   16.102  1.00 96.72 61  A 1 
ATOM 492  O O   . ARG A 1 61  ? 11.393  8.051   16.519  1.00 95.99 61  A 1 
ATOM 493  C CB  . ARG A 1 61  ? 9.281   10.344  15.351  1.00 96.36 61  A 1 
ATOM 494  C CG  . ARG A 1 61  ? 9.365   11.445  14.285  1.00 94.40 61  A 1 
ATOM 495  C CD  . ARG A 1 61  ? 8.798   12.768  14.788  1.00 93.68 61  A 1 
ATOM 496  N NE  . ARG A 1 61  ? 7.340   12.739  14.978  1.00 91.74 61  A 1 
ATOM 497  C CZ  . ARG A 1 61  ? 6.407   13.270  14.202  1.00 91.66 61  A 1 
ATOM 498  N NH1 . ARG A 1 61  ? 6.648   13.862  13.075  1.00 84.61 61  A 1 
ATOM 499  N NH2 . ARG A 1 61  ? 5.170   13.233  14.572  1.00 85.76 61  A 1 
ATOM 500  N N   . ASP A 1 62  ? 9.225   7.458   16.598  1.00 97.30 62  A 1 
ATOM 501  C CA  . ASP A 1 62  ? 9.334   6.586   17.774  1.00 97.13 62  A 1 
ATOM 502  C C   . ASP A 1 62  ? 10.333  5.435   17.548  1.00 97.24 62  A 1 
ATOM 503  O O   . ASP A 1 62  ? 11.059  5.040   18.462  1.00 96.41 62  A 1 
ATOM 504  C CB  . ASP A 1 62  ? 7.944   6.024   18.130  1.00 96.61 62  A 1 
ATOM 505  C CG  . ASP A 1 62  ? 6.934   7.076   18.616  1.00 95.29 62  A 1 
ATOM 506  O OD1 . ASP A 1 62  ? 7.362   8.172   19.049  1.00 92.45 62  A 1 
ATOM 507  O OD2 . ASP A 1 62  ? 5.718   6.769   18.578  1.00 92.38 62  A 1 
ATOM 508  N N   . PHE A 1 63  ? 10.425  4.933   16.311  1.00 97.10 63  A 1 
ATOM 509  C CA  . PHE A 1 63  ? 11.376  3.880   15.935  1.00 97.01 63  A 1 
ATOM 510  C C   . PHE A 1 63  ? 12.726  4.398   15.409  1.00 96.76 63  A 1 
ATOM 511  O O   . PHE A 1 63  ? 13.612  3.589   15.107  1.00 95.57 63  A 1 
ATOM 512  C CB  . PHE A 1 63  ? 10.704  2.910   14.951  1.00 96.85 63  A 1 
ATOM 513  C CG  . PHE A 1 63  ? 9.621   2.054   15.580  1.00 96.71 63  A 1 
ATOM 514  C CD1 . PHE A 1 63  ? 9.945   1.152   16.609  1.00 95.38 63  A 1 
ATOM 515  C CD2 . PHE A 1 63  ? 8.289   2.162   15.144  1.00 95.64 63  A 1 
ATOM 516  C CE1 . PHE A 1 63  ? 8.942   0.374   17.213  1.00 94.61 63  A 1 
ATOM 517  C CE2 . PHE A 1 63  ? 7.284   1.383   15.746  1.00 94.80 63  A 1 
ATOM 518  C CZ  . PHE A 1 63  ? 7.609   0.494   16.784  1.00 94.65 63  A 1 
ATOM 519  N N   . THR A 1 64  ? 12.924  5.713   15.282  1.00 96.96 64  A 1 
ATOM 520  C CA  . THR A 1 64  ? 14.198  6.288   14.817  1.00 96.40 64  A 1 
ATOM 521  C C   . THR A 1 64  ? 15.325  5.959   15.791  1.00 95.70 64  A 1 
ATOM 522  O O   . THR A 1 64  ? 15.188  6.108   17.004  1.00 93.92 64  A 1 
ATOM 523  C CB  . THR A 1 64  ? 14.104  7.802   14.611  1.00 95.62 64  A 1 
ATOM 524  O OG1 . THR A 1 64  ? 13.167  8.078   13.603  1.00 87.54 64  A 1 
ATOM 525  C CG2 . THR A 1 64  ? 15.417  8.426   14.130  1.00 86.42 64  A 1 
ATOM 526  N N   . GLY A 1 65  ? 16.466  5.510   15.259  1.00 95.36 65  A 1 
ATOM 527  C CA  . GLY A 1 65  ? 17.636  5.148   16.060  1.00 94.31 65  A 1 
ATOM 528  C C   . GLY A 1 65  ? 17.512  3.828   16.824  1.00 94.26 65  A 1 
ATOM 529  O O   . GLY A 1 65  ? 18.466  3.431   17.501  1.00 91.72 65  A 1 
ATOM 530  N N   . THR A 1 66  ? 16.374  3.137   16.727  1.00 94.80 66  A 1 
ATOM 531  C CA  . THR A 1 66  ? 16.242  1.780   17.273  1.00 94.49 66  A 1 
ATOM 532  C C   . THR A 1 66  ? 16.931  0.764   16.364  1.00 94.17 66  A 1 
ATOM 533  O O   . THR A 1 66  ? 16.976  0.928   15.141  1.00 92.49 66  A 1 
ATOM 534  C CB  . THR A 1 66  ? 14.783  1.366   17.515  1.00 94.38 66  A 1 
ATOM 535  O OG1 . THR A 1 66  ? 14.090  1.226   16.298  1.00 91.71 66  A 1 
ATOM 536  C CG2 . THR A 1 66  ? 14.024  2.345   18.401  1.00 89.92 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? 17.439  -0.320  16.955  1.00 94.07 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? 18.046  -1.417  16.199  1.00 93.29 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? 16.969  -2.340  15.594  1.00 93.82 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? 16.903  -3.529  15.903  1.00 91.72 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? 19.063  -2.147  17.091  1.00 90.46 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? 19.941  -3.091  16.279  1.00 82.36 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? 20.314  -2.810  15.157  1.00 73.13 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? 20.327  -4.219  16.823  1.00 73.34 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? 16.074  -1.759  14.794  1.00 94.44 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? 14.999  -2.437  14.078  1.00 95.00 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? 14.917  -1.897  12.649  1.00 95.45 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? 15.052  -0.695  12.419  1.00 94.80 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? 13.654  -2.228  14.798  1.00 94.59 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? 13.526  -2.906  16.175  1.00 93.79 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? 12.217  -2.481  16.830  1.00 92.24 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? 13.525  -4.433  16.068  1.00 92.11 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 14.639  -2.774  11.691  1.00 94.77 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 14.334  -2.399  10.309  1.00 94.71 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 12.897  -1.884  10.278  1.00 94.93 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 11.982  -2.586  10.712  1.00 94.46 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 14.521  -3.608  9.370   1.00 94.14 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 15.957  -4.173  9.447   1.00 93.17 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 14.181  -3.217  7.920   1.00 93.02 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 16.036  -5.633  9.012   1.00 90.45 69  A 1 
ATOM 561  N N   . LYS A 1 70  ? 12.668  -0.676  9.756   1.00 96.38 70  A 1 
ATOM 562  C CA  . LYS A 1 70  ? 11.327  -0.105  9.613   1.00 96.76 70  A 1 
ATOM 563  C C   . LYS A 1 70  ? 10.753  -0.518  8.268   1.00 96.69 70  A 1 
ATOM 564  O O   . LYS A 1 70  ? 11.203  -0.047  7.226   1.00 96.38 70  A 1 
ATOM 565  C CB  . LYS A 1 70  ? 11.358  1.418   9.802   1.00 97.00 70  A 1 
ATOM 566  C CG  . LYS A 1 70  ? 11.399  1.844   11.280  1.00 95.77 70  A 1 
ATOM 567  C CD  . LYS A 1 70  ? 12.692  1.558   12.044  1.00 94.89 70  A 1 
ATOM 568  C CE  . LYS A 1 70  ? 13.795  2.505   11.635  1.00 92.10 70  A 1 
ATOM 569  N NZ  . LYS A 1 70  ? 15.021  2.245   12.423  1.00 90.39 70  A 1 
ATOM 570  N N   . VAL A 1 71  ? 9.761   -1.416  8.277   1.00 94.93 71  A 1 
ATOM 571  C CA  . VAL A 1 71  ? 9.117   -1.952  7.075   1.00 94.75 71  A 1 
ATOM 572  C C   . VAL A 1 71  ? 7.771   -1.266  6.880   1.00 95.16 71  A 1 
ATOM 573  O O   . VAL A 1 71  ? 6.839   -1.508  7.641   1.00 94.99 71  A 1 
ATOM 574  C CB  . VAL A 1 71  ? 8.950   -3.481  7.166   1.00 93.76 71  A 1 
ATOM 575  C CG1 . VAL A 1 71  ? 8.339   -4.033  5.874   1.00 92.61 71  A 1 
ATOM 576  C CG2 . VAL A 1 71  ? 10.290  -4.187  7.407   1.00 92.54 71  A 1 
ATOM 577  N N   . LEU A 1 72  ? 7.643   -0.426  5.850   1.00 96.06 72  A 1 
ATOM 578  C CA  . LEU A 1 72  ? 6.380   0.204   5.475   1.00 96.47 72  A 1 
ATOM 579  C C   . LEU A 1 72  ? 5.666   -0.677  4.451   1.00 96.10 72  A 1 
ATOM 580  O O   . LEU A 1 72  ? 6.061   -0.749  3.283   1.00 95.58 72  A 1 
ATOM 581  C CB  . LEU A 1 72  ? 6.601   1.625   4.949   1.00 96.94 72  A 1 
ATOM 582  C CG  . LEU A 1 72  ? 6.936   2.671   6.027   1.00 96.04 72  A 1 
ATOM 583  C CD1 . LEU A 1 72  ? 8.369   2.559   6.562   1.00 92.23 72  A 1 
ATOM 584  C CD2 . LEU A 1 72  ? 6.777   4.066   5.421   1.00 91.81 72  A 1 
ATOM 585  N N   . SER A 1 73  ? 4.605   -1.333  4.878   1.00 95.56 73  A 1 
ATOM 586  C CA  . SER A 1 73  ? 3.744   -2.155  4.029   1.00 95.33 73  A 1 
ATOM 587  C C   . SER A 1 73  ? 2.435   -1.427  3.697   1.00 95.89 73  A 1 
ATOM 588  O O   . SER A 1 73  ? 2.077   -0.442  4.329   1.00 95.59 73  A 1 
ATOM 589  C CB  . SER A 1 73  ? 3.489   -3.509  4.702   1.00 94.08 73  A 1 
ATOM 590  O OG  . SER A 1 73  ? 2.580   -3.343  5.764   1.00 91.87 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? 1.725   -1.888  2.676   1.00 95.74 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? 0.418   -1.333  2.315   1.00 95.81 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? 0.160   -1.352  0.815   1.00 95.82 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? 1.092   -1.451  0.013   1.00 95.01 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? -1.105  -1.216  0.419   1.00 95.98 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? -1.499  -1.258  -0.994  1.00 96.19 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? -0.707  -0.250  -1.843  1.00 95.91 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? -0.278  0.816   -1.387  1.00 94.89 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? -3.032  -1.109  -1.153  1.00 96.11 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? -3.462  -1.467  -2.592  1.00 95.41 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? -3.520  0.289   -0.750  1.00 94.88 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? -4.969  -1.646  -2.793  1.00 93.67 75  A 1 
ATOM 603  N N   . ARG A 1 76  ? -0.504  -0.589  -3.116  1.00 95.46 76  A 1 
ATOM 604  C CA  . ARG A 1 76  ? 0.087   0.321   -4.102  1.00 94.76 76  A 1 
ATOM 605  C C   . ARG A 1 76  ? -0.673  1.650   -4.122  1.00 94.73 76  A 1 
ATOM 606  O O   . ARG A 1 76  ? -1.894  1.670   -4.075  1.00 92.00 76  A 1 
ATOM 607  C CB  . ARG A 1 76  ? 0.080   -0.392  -5.464  1.00 93.21 76  A 1 
ATOM 608  C CG  . ARG A 1 76  ? 0.903   0.349   -6.517  1.00 87.71 76  A 1 
ATOM 609  C CD  . ARG A 1 76  ? 0.985   -0.474  -7.807  1.00 84.92 76  A 1 
ATOM 610  N NE  . ARG A 1 76  ? 1.798   0.219   -8.821  1.00 80.32 76  A 1 
ATOM 611  C CZ  . ARG A 1 76  ? 3.124   0.187   -8.913  1.00 78.25 76  A 1 
ATOM 612  N NH1 . ARG A 1 76  ? 3.874   -0.625  -8.227  1.00 67.11 76  A 1 
ATOM 613  N NH2 . ARG A 1 76  ? 3.731   1.014   -9.689  1.00 69.28 76  A 1 
ATOM 614  N N   . ARG A 1 77  ? 0.067   2.774   -4.211  1.00 94.67 77  A 1 
ATOM 615  C CA  . ARG A 1 77  ? -0.470  4.154   -4.225  1.00 95.28 77  A 1 
ATOM 616  C C   . ARG A 1 77  ? -1.145  4.636   -2.923  1.00 96.11 77  A 1 
ATOM 617  O O   . ARG A 1 77  ? -1.714  5.725   -2.937  1.00 94.58 77  A 1 
ATOM 618  C CB  . ARG A 1 77  ? -1.360  4.398   -5.467  1.00 94.49 77  A 1 
ATOM 619  C CG  . ARG A 1 77  ? -0.708  4.060   -6.819  1.00 91.61 77  A 1 
ATOM 620  C CD  . ARG A 1 77  ? 0.470   4.998   -7.130  1.00 87.59 77  A 1 
ATOM 621  N NE  . ARG A 1 77  ? 1.089   4.676   -8.435  1.00 82.23 77  A 1 
ATOM 622  C CZ  . ARG A 1 77  ? 2.110   5.311   -8.978  1.00 76.17 77  A 1 
ATOM 623  N NH1 . ARG A 1 77  ? 2.655   6.359   -8.425  1.00 65.36 77  A 1 
ATOM 624  N NH2 . ARG A 1 77  ? 2.628   4.893   -10.095 1.00 68.06 77  A 1 
ATOM 625  N N   . CYS A 1 78  ? -1.002  3.924   -1.791  1.00 96.04 78  A 1 
ATOM 626  C CA  . CYS A 1 78  ? -1.496  4.442   -0.502  1.00 96.07 78  A 1 
ATOM 627  C C   . CYS A 1 78  ? -0.653  5.587   0.093   1.00 96.18 78  A 1 
ATOM 628  O O   . CYS A 1 78  ? -1.053  6.184   1.090   1.00 94.47 78  A 1 
ATOM 629  C CB  . CYS A 1 78  ? -1.661  3.289   0.497   1.00 95.61 78  A 1 
ATOM 630  S SG  . CYS A 1 78  ? -0.052  2.651   1.040   1.00 95.72 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? 0.510   5.913   -0.496  1.00 96.38 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? 1.362   7.035   -0.095  1.00 96.18 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? 2.649   6.662   0.647   1.00 96.61 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? 3.264   7.552   1.224   1.00 95.96 79  A 1 
ATOM 635  N N   . LYS A 1 80  ? 3.103   5.398   0.625   1.00 97.26 80  A 1 
ATOM 636  C CA  . LYS A 1 80  ? 4.341   4.942   1.302   1.00 97.38 80  A 1 
ATOM 637  C C   . LYS A 1 80  ? 5.584   5.752   0.902   1.00 97.31 80  A 1 
ATOM 638  O O   . LYS A 1 80  ? 6.261   6.296   1.769   1.00 96.94 80  A 1 
ATOM 639  C CB  . LYS A 1 80  ? 4.607   3.454   1.020   1.00 97.08 80  A 1 
ATOM 640  C CG  . LYS A 1 80  ? 3.486   2.523   1.487   1.00 96.60 80  A 1 
ATOM 641  C CD  . LYS A 1 80  ? 3.859   1.049   1.292   1.00 95.69 80  A 1 
ATOM 642  C CE  . LYS A 1 80  ? 4.138   0.645   -0.163  1.00 93.21 80  A 1 
ATOM 643  N NZ  . LYS A 1 80  ? 2.906   0.513   -0.962  1.00 91.76 80  A 1 
ATOM 644  N N   . SER A 1 81  ? 5.843   5.900   -0.396  1.00 97.06 81  A 1 
ATOM 645  C CA  . SER A 1 81  ? 6.994   6.661   -0.907  1.00 96.63 81  A 1 
ATOM 646  C C   . SER A 1 81  ? 6.923   8.140   -0.520  1.00 96.63 81  A 1 
ATOM 647  O O   . SER A 1 81  ? 7.924   8.740   -0.129  1.00 95.97 81  A 1 
ATOM 648  C CB  . SER A 1 81  ? 7.061   6.552   -2.435  1.00 95.78 81  A 1 
ATOM 649  O OG  . SER A 1 81  ? 6.764   5.239   -2.856  1.00 90.57 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 5.718   8.730   -0.573  1.00 96.82 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? 5.479   10.112  -0.130  1.00 96.35 82  A 1 
ATOM 652  C C   . THR A 1 82  ? 5.747   10.257  1.366   1.00 96.70 82  A 1 
ATOM 653  O O   . THR A 1 82  ? 6.397   11.219  1.767   1.00 96.33 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? 4.042   10.550  -0.446  1.00 95.54 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 3.744   10.294  -1.797  1.00 92.00 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? 3.819   12.046  -0.220  1.00 91.93 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 5.314   9.298   2.180   1.00 96.81 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 5.577   9.274   3.618   1.00 97.16 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 7.083   9.194   3.921   1.00 97.47 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 7.571   9.952   4.756   1.00 97.10 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 4.796   8.098   4.231   1.00 96.59 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 5.010   7.919   5.739   1.00 93.20 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 4.467   9.102   6.531   1.00 91.89 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 4.290   6.650   6.190   1.00 91.98 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? 7.838   8.338   3.217   1.00 97.31 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? 9.299   8.311   3.351   1.00 96.99 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? 9.947   9.637   2.945   1.00 97.13 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? 10.886  10.074  3.605   1.00 96.66 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? 9.913   7.177   2.514   1.00 96.23 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? 9.737   5.752   3.055   1.00 93.58 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? 10.692  4.850   2.268   1.00 90.57 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? 10.096  5.623   4.542   1.00 91.27 84  A 1 
ATOM 673  N N   . SER A 1 85  ? 9.455   10.288  1.884   1.00 96.62 85  A 1 
ATOM 674  C CA  . SER A 1 85  ? 9.940   11.611  1.478   1.00 95.94 85  A 1 
ATOM 675  C C   . SER A 1 85  ? 9.655   12.673  2.540   1.00 96.05 85  A 1 
ATOM 676  O O   . SER A 1 85  ? 10.551  13.446  2.872   1.00 95.53 85  A 1 
ATOM 677  C CB  . SER A 1 85  ? 9.317   12.015  0.142   1.00 95.04 85  A 1 
ATOM 678  O OG  . SER A 1 85  ? 9.906   13.205  -0.352  1.00 80.49 85  A 1 
ATOM 679  N N   . MET A 1 86  ? 8.446   12.695  3.114   1.00 96.64 86  A 1 
ATOM 680  C CA  . MET A 1 86  ? 8.097   13.606  4.215   1.00 96.42 86  A 1 
ATOM 681  C C   . MET A 1 86  ? 9.019   13.399  5.414   1.00 96.81 86  A 1 
ATOM 682  O O   . MET A 1 86  ? 9.513   14.366  5.992   1.00 96.44 86  A 1 
ATOM 683  C CB  . MET A 1 86  ? 6.659   13.370  4.696   1.00 95.98 86  A 1 
ATOM 684  C CG  . MET A 1 86  ? 5.564   13.757  3.710   1.00 93.52 86  A 1 
ATOM 685  S SD  . MET A 1 86  ? 3.955   13.156  4.301   1.00 92.00 86  A 1 
ATOM 686  C CE  . MET A 1 86  ? 2.916   13.547  2.896   1.00 82.87 86  A 1 
ATOM 687  N N   . PHE A 1 87  ? 9.285   12.148  5.769   1.00 96.75 87  A 1 
ATOM 688  C CA  . PHE A 1 87  ? 10.141  11.823  6.902   1.00 97.09 87  A 1 
ATOM 689  C C   . PHE A 1 87  ? 11.610  12.204  6.655   1.00 97.15 87  A 1 
ATOM 690  O O   . PHE A 1 87  ? 12.260  12.756  7.542   1.00 97.03 87  A 1 
ATOM 691  C CB  . PHE A 1 87  ? 9.973   10.334  7.231   1.00 97.30 87  A 1 
ATOM 692  C CG  . PHE A 1 87  ? 10.703  9.929   8.496   1.00 97.49 87  A 1 
ATOM 693  C CD1 . PHE A 1 87  ? 11.727  8.966   8.445   1.00 96.52 87  A 1 
ATOM 694  C CD2 . PHE A 1 87  ? 10.378  10.545  9.719   1.00 96.81 87  A 1 
ATOM 695  C CE1 . PHE A 1 87  ? 12.427  8.625   9.611   1.00 96.52 87  A 1 
ATOM 696  C CE2 . PHE A 1 87  ? 11.086  10.211  10.884  1.00 96.50 87  A 1 
ATOM 697  C CZ  . PHE A 1 87  ? 12.111  9.252   10.826  1.00 96.89 87  A 1 
ATOM 698  N N   . GLN A 1 88  ? 12.130  12.004  5.437   1.00 97.29 88  A 1 
ATOM 699  C CA  . GLN A 1 88  ? 13.468  12.484  5.046   1.00 97.02 88  A 1 
ATOM 700  C C   . GLN A 1 88  ? 13.581  14.016  5.122   1.00 96.65 88  A 1 
ATOM 701  O O   . GLN A 1 88  ? 14.583  14.547  5.611   1.00 96.22 88  A 1 
ATOM 702  C CB  . GLN A 1 88  ? 13.781  12.015  3.619   1.00 96.89 88  A 1 
ATOM 703  C CG  . GLN A 1 88  ? 14.121  10.521  3.542   1.00 95.16 88  A 1 
ATOM 704  C CD  . GLN A 1 88  ? 14.241  10.058  2.100   1.00 94.96 88  A 1 
ATOM 705  O OE1 . GLN A 1 88  ? 15.147  10.430  1.369   1.00 86.51 88  A 1 
ATOM 706  N NE2 . GLN A 1 88  ? 13.339  9.232   1.626   1.00 85.61 88  A 1 
ATOM 707  N N   . ASP A 1 89  ? 12.547  14.729  4.671   1.00 96.26 89  A 1 
ATOM 708  C CA  . ASP A 1 89  ? 12.456  16.185  4.787   1.00 95.50 89  A 1 
ATOM 709  C C   . ASP A 1 89  ? 12.442  16.627  6.257   1.00 95.67 89  A 1 
ATOM 710  O O   . ASP A 1 89  ? 13.121  17.592  6.623   1.00 94.85 89  A 1 
ATOM 711  C CB  . ASP A 1 89  ? 11.189  16.690  4.060   1.00 94.31 89  A 1 
ATOM 712  C CG  . ASP A 1 89  ? 11.385  17.006  2.569   1.00 87.46 89  A 1 
ATOM 713  O OD1 . ASP A 1 89  ? 12.384  16.578  1.962   1.00 83.68 89  A 1 
ATOM 714  O OD2 . ASP A 1 89  ? 10.585  17.842  2.072   1.00 82.54 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? 11.717  15.925  7.117   1.00 95.63 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? 11.676  16.187  8.558   1.00 95.29 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? 13.047  15.952  9.220   1.00 95.41 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? 13.541  16.819  9.947   1.00 94.31 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? 10.579  15.320  9.199   1.00 94.40 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? 10.318  15.727  10.651  1.00 90.77 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? 9.294   14.803  11.322  1.00 92.42 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? 9.594   14.319  12.432  1.00 86.00 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? 8.197   14.579  10.766  1.00 88.27 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? 13.718  14.836  8.909   1.00 96.11 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? 15.057  14.532  9.426   1.00 95.68 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? 16.059  15.645  9.097   1.00 95.10 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 16.836  16.066  9.959   1.00 93.79 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? 15.547  13.192  8.846   1.00 95.92 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? 14.888  11.932  9.438   1.00 95.44 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? 15.376  10.709  8.656   1.00 93.80 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 15.245  11.728  10.913  1.00 93.92 91  A 1 
ATOM 732  N N   . THR A 1 92  ? 16.019  16.157  7.855   1.00 95.67 92  A 1 
ATOM 733  C CA  . THR A 1 92  ? 16.951  17.198  7.403   1.00 94.95 92  A 1 
ATOM 734  C C   . THR A 1 92  ? 16.621  18.579  7.962   1.00 94.11 92  A 1 
ATOM 735  O O   . THR A 1 92  ? 17.531  19.305  8.367   1.00 91.22 92  A 1 
ATOM 736  C CB  . THR A 1 92  ? 17.042  17.264  5.874   1.00 93.93 92  A 1 
ATOM 737  O OG1 . THR A 1 92  ? 15.777  17.347  5.282   1.00 85.54 92  A 1 
ATOM 738  C CG2 . THR A 1 92  ? 17.730  16.033  5.289   1.00 82.82 92  A 1 
ATOM 739  N N   . ARG A 1 93  ? 15.339  18.961  8.022   1.00 94.92 93  A 1 
ATOM 740  C CA  . ARG A 1 93  ? 14.915  20.308  8.438   1.00 93.37 93  A 1 
ATOM 741  C C   . ARG A 1 93  ? 14.806  20.474  9.949   1.00 92.70 93  A 1 
ATOM 742  O O   . ARG A 1 93  ? 15.141  21.536  10.458  1.00 88.90 93  A 1 
ATOM 743  C CB  . ARG A 1 93  ? 13.573  20.668  7.786   1.00 91.55 93  A 1 
ATOM 744  C CG  . ARG A 1 93  ? 13.677  20.797  6.262   1.00 84.25 93  A 1 
ATOM 745  C CD  . ARG A 1 93  ? 12.302  21.136  5.680   1.00 79.89 93  A 1 
ATOM 746  N NE  . ARG A 1 93  ? 12.316  21.075  4.207   1.00 71.83 93  A 1 
ATOM 747  C CZ  . ARG A 1 93  ? 11.247  21.064  3.431   1.00 64.75 93  A 1 
ATOM 748  N NH1 . ARG A 1 93  ? 10.060  21.340  3.891   1.00 58.64 93  A 1 
ATOM 749  N NH2 . ARG A 1 93  ? 11.350  20.732  2.176   1.00 55.66 93  A 1 
ATOM 750  N N   . THR A 1 94  ? 14.318  19.460  10.639  1.00 90.90 94  A 1 
ATOM 751  C CA  . THR A 1 94  ? 13.932  19.548  12.053  1.00 88.28 94  A 1 
ATOM 752  C C   . THR A 1 94  ? 14.931  18.838  12.964  1.00 87.90 94  A 1 
ATOM 753  O O   . THR A 1 94  ? 15.300  19.373  14.003  1.00 83.04 94  A 1 
ATOM 754  C CB  . THR A 1 94  ? 12.517  18.988  12.275  1.00 85.64 94  A 1 
ATOM 755  O OG1 . THR A 1 94  ? 11.629  19.540  11.327  1.00 79.33 94  A 1 
ATOM 756  C CG2 . THR A 1 94  ? 11.962  19.323  13.652  1.00 76.88 94  A 1 
ATOM 757  N N   . SER A 1 95  ? 15.411  17.668  12.555  1.00 88.28 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? 16.292  16.834  13.385  1.00 87.02 95  A 1 
ATOM 759  C C   . SER A 1 95  ? 17.787  17.113  13.172  1.00 87.82 95  A 1 
ATOM 760  O O   . SER A 1 95  ? 18.628  16.492  13.821  1.00 82.99 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? 15.971  15.350  13.181  1.00 84.75 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? 14.583  15.108  13.344  1.00 77.17 95  A 1 
ATOM 763  N N   . GLY A 1 96  ? 18.139  18.036  12.259  1.00 87.53 96  A 1 
ATOM 764  C CA  . GLY A 1 96  ? 19.534  18.429  12.005  1.00 87.82 96  A 1 
ATOM 765  C C   . GLY A 1 96  ? 20.389  17.365  11.303  1.00 89.93 96  A 1 
ATOM 766  O O   . GLY A 1 96  ? 21.615  17.483  11.266  1.00 86.33 96  A 1 
ATOM 767  N N   . VAL A 1 97  ? 19.765  16.335  10.734  1.00 93.18 97  A 1 
ATOM 768  C CA  . VAL A 1 97  ? 20.453  15.286  9.966   1.00 94.11 97  A 1 
ATOM 769  C C   . VAL A 1 97  ? 20.981  15.882  8.661   1.00 94.35 97  A 1 
ATOM 770  O O   . VAL A 1 97  ? 20.249  16.515  7.901   1.00 93.19 97  A 1 
ATOM 771  C CB  . VAL A 1 97  ? 19.520  14.094  9.694   1.00 93.79 97  A 1 
ATOM 772  C CG1 . VAL A 1 97  ? 20.194  13.013  8.837   1.00 91.17 97  A 1 
ATOM 773  C CG2 . VAL A 1 97  ? 19.078  13.441  11.011  1.00 90.93 97  A 1 
ATOM 774  N N   . ARG A 1 98  ? 22.270  15.664  8.365   1.00 94.31 98  A 1 
ATOM 775  C CA  . ARG A 1 98  ? 22.864  16.159  7.121   1.00 93.99 98  A 1 
ATOM 776  C C   . ARG A 1 98  ? 22.405  15.307  5.942   1.00 94.54 98  A 1 
ATOM 777  O O   . ARG A 1 98  ? 22.337  14.087  6.050   1.00 93.80 98  A 1 
ATOM 778  C CB  . ARG A 1 98  ? 24.391  16.186  7.212   1.00 92.96 98  A 1 
ATOM 779  C CG  . ARG A 1 98  ? 24.878  17.119  8.329   1.00 87.02 98  A 1 
ATOM 780  C CD  . ARG A 1 98  ? 26.406  17.132  8.360   1.00 80.40 98  A 1 
ATOM 781  N NE  . ARG A 1 98  ? 26.897  17.966  9.472   1.00 71.69 98  A 1 
ATOM 782  C CZ  . ARG A 1 98  ? 28.166  18.159  9.772   1.00 62.17 98  A 1 
ATOM 783  N NH1 . ARG A 1 98  ? 29.135  17.676  9.053   1.00 55.18 98  A 1 
ATOM 784  N NH2 . ARG A 1 98  ? 28.494  18.838  10.832  1.00 54.81 98  A 1 
ATOM 785  N N   . ALA A 1 99  ? 22.205  15.933  4.774   1.00 93.25 99  A 1 
ATOM 786  C CA  . ALA A 1 99  ? 21.829  15.213  3.553   1.00 92.70 99  A 1 
ATOM 787  C C   . ALA A 1 99  ? 22.826  14.090  3.187   1.00 93.06 99  A 1 
ATOM 788  O O   . ALA A 1 99  ? 22.426  13.059  2.662   1.00 91.75 99  A 1 
ATOM 789  C CB  . ALA A 1 99  ? 21.698  16.233  2.418   1.00 91.63 99  A 1 
ATOM 790  N N   . SER A 1 100 ? 24.114  14.255  3.520   1.00 93.37 100 A 1 
ATOM 791  C CA  . SER A 1 100 ? 25.135  13.214  3.328   1.00 92.99 100 A 1 
ATOM 792  C C   . SER A 1 100 ? 24.900  11.951  4.162   1.00 93.64 100 A 1 
ATOM 793  O O   . SER A 1 100 ? 25.423  10.903  3.800   1.00 92.63 100 A 1 
ATOM 794  C CB  . SER A 1 100 ? 26.527  13.770  3.664   1.00 91.99 100 A 1 
ATOM 795  O OG  . SER A 1 100 ? 26.532  14.358  4.953   1.00 88.44 100 A 1 
ATOM 796  N N   . GLN A 1 101 ? 24.133  12.030  5.254   1.00 94.79 101 A 1 
ATOM 797  C CA  . GLN A 1 101 ? 23.785  10.882  6.105   1.00 95.37 101 A 1 
ATOM 798  C C   . GLN A 1 101 ? 22.588  10.084  5.572   1.00 95.95 101 A 1 
ATOM 799  O O   . GLN A 1 101 ? 22.269  9.043   6.137   1.00 95.34 101 A 1 
ATOM 800  C CB  . GLN A 1 101 ? 23.496  11.354  7.539   1.00 94.99 101 A 1 
ATOM 801  C CG  . GLN A 1 101 ? 24.694  12.024  8.214   1.00 93.13 101 A 1 
ATOM 802  C CD  . GLN A 1 101 ? 24.330  12.536  9.601   1.00 93.58 101 A 1 
ATOM 803  O OE1 . GLN A 1 101 ? 24.067  13.709  9.798   1.00 88.17 101 A 1 
ATOM 804  N NE2 . GLN A 1 101 ? 24.285  11.681  10.596  1.00 86.65 101 A 1 
ATOM 805  N N   . ILE A 1 102 ? 21.923  10.561  4.512   1.00 95.81 102 A 1 
ATOM 806  C CA  . ILE A 1 102 ? 20.735  9.934   3.930   1.00 96.05 102 A 1 
ATOM 807  C C   . ILE A 1 102 ? 21.101  9.282   2.593   1.00 95.86 102 A 1 
ATOM 808  O O   . ILE A 1 102 ? 21.533  9.950   1.653   1.00 94.78 102 A 1 
ATOM 809  C CB  . ILE A 1 102 ? 19.571  10.945  3.810   1.00 95.92 102 A 1 
ATOM 810  C CG1 . ILE A 1 102 ? 19.204  11.496  5.212   1.00 94.96 102 A 1 
ATOM 811  C CG2 . ILE A 1 102 ? 18.355  10.284  3.137   1.00 94.91 102 A 1 
ATOM 812  C CD1 . ILE A 1 102 ? 18.064  12.522  5.229   1.00 93.08 102 A 1 
ATOM 813  N N   . LEU A 1 103 ? 20.885  7.973   2.488   1.00 96.70 103 A 1 
ATOM 814  C CA  . LEU A 1 103 ? 20.960  7.206   1.247   1.00 96.66 103 A 1 
ATOM 815  C C   . LEU A 1 103 ? 19.548  6.761   0.867   1.00 97.20 103 A 1 
ATOM 816  O O   . LEU A 1 103 ? 18.932  5.986   1.592   1.00 96.83 103 A 1 
ATOM 817  C CB  . LEU A 1 103 ? 21.909  6.007   1.427   1.00 95.85 103 A 1 
ATOM 818  C CG  . LEU A 1 103 ? 23.367  6.374   1.773   1.00 90.64 103 A 1 
ATOM 819  C CD1 . LEU A 1 103 ? 24.187  5.096   1.965   1.00 86.39 103 A 1 
ATOM 820  C CD2 . LEU A 1 103 ? 24.034  7.204   0.678   1.00 87.85 103 A 1 
ATOM 821  N N   . SER A 1 104 ? 19.032  7.241   -0.265  1.00 96.66 104 A 1 
ATOM 822  C CA  . SER A 1 104 ? 17.679  6.922   -0.728  1.00 96.85 104 A 1 
ATOM 823  C C   . SER A 1 104 ? 17.708  6.339   -2.137  1.00 96.89 104 A 1 
ATOM 824  O O   . SER A 1 104 ? 18.323  6.914   -3.038  1.00 95.62 104 A 1 
ATOM 825  C CB  . SER A 1 104 ? 16.786  8.164   -0.648  1.00 96.01 104 A 1 
ATOM 826  O OG  . SER A 1 104 ? 15.432  7.815   -0.853  1.00 87.62 104 A 1 
ATOM 827  N N   . LEU A 1 105 ? 17.054  5.185   -2.329  1.00 97.51 105 A 1 
ATOM 828  C CA  . LEU A 1 105 ? 16.912  4.511   -3.618  1.00 97.59 105 A 1 
ATOM 829  C C   . LEU A 1 105 ? 15.452  4.122   -3.836  1.00 97.68 105 A 1 
ATOM 830  O O   . LEU A 1 105 ? 14.820  3.566   -2.942  1.00 97.00 105 A 1 
ATOM 831  C CB  . LEU A 1 105 ? 17.807  3.260   -3.670  1.00 97.35 105 A 1 
ATOM 832  C CG  . LEU A 1 105 ? 19.322  3.525   -3.608  1.00 96.54 105 A 1 
ATOM 833  C CD1 . LEU A 1 105 ? 20.063  2.191   -3.530  1.00 94.31 105 A 1 
ATOM 834  C CD2 . LEU A 1 105 ? 19.837  4.268   -4.842  1.00 94.59 105 A 1 
ATOM 835  N N   . ASN A 1 106 ? 14.945  4.365   -5.049  1.00 97.50 106 A 1 
ATOM 836  C CA  . ASN A 1 106 ? 13.638  3.893   -5.487  1.00 97.34 106 A 1 
ATOM 837  C C   . ASN A 1 106 ? 13.831  2.886   -6.632  1.00 97.35 106 A 1 
ATOM 838  O O   . ASN A 1 106 ? 14.387  3.226   -7.678  1.00 96.65 106 A 1 
ATOM 839  C CB  . ASN A 1 106 ? 12.762  5.099   -5.870  1.00 96.48 106 A 1 
ATOM 840  C CG  . ASN A 1 106 ? 11.348  4.697   -6.257  1.00 94.99 106 A 1 
ATOM 841  O OD1 . ASN A 1 106 ? 11.075  3.601   -6.708  1.00 89.91 106 A 1 
ATOM 842  N ND2 . ASN A 1 106 ? 10.393  5.575   -6.102  1.00 88.41 106 A 1 
ATOM 843  N N   . PHE A 1 107 ? 13.375  1.644   -6.435  1.00 96.98 107 A 1 
ATOM 844  C CA  . PHE A 1 107 ? 13.553  0.559   -7.407  1.00 96.67 107 A 1 
ATOM 845  C C   . PHE A 1 107 ? 12.466  0.505   -8.491  1.00 95.89 107 A 1 
ATOM 846  O O   . PHE A 1 107 ? 12.514  -0.366  -9.360  1.00 94.01 107 A 1 
ATOM 847  C CB  . PHE A 1 107 ? 13.720  -0.767  -6.666  1.00 96.66 107 A 1 
ATOM 848  C CG  . PHE A 1 107 ? 14.886  -0.767  -5.698  1.00 97.16 107 A 1 
ATOM 849  C CD1 . PHE A 1 107 ? 16.207  -0.744  -6.183  1.00 96.51 107 A 1 
ATOM 850  C CD2 . PHE A 1 107 ? 14.646  -0.739  -4.317  1.00 96.71 107 A 1 
ATOM 851  C CE1 . PHE A 1 107 ? 17.286  -0.700  -5.284  1.00 96.49 107 A 1 
ATOM 852  C CE2 . PHE A 1 107 ? 15.724  -0.693  -3.419  1.00 96.44 107 A 1 
ATOM 853  C CZ  . PHE A 1 107 ? 17.041  -0.673  -3.899  1.00 96.84 107 A 1 
ATOM 854  N N   . GLU A 1 108 ? 11.521  1.445   -8.506  1.00 95.41 108 A 1 
ATOM 855  C CA  . GLU A 1 108 ? 10.671  1.706   -9.675  1.00 94.55 108 A 1 
ATOM 856  C C   . GLU A 1 108 ? 11.345  2.655   -10.683 1.00 94.86 108 A 1 
ATOM 857  O O   . GLU A 1 108 ? 10.946  2.701   -11.854 1.00 92.51 108 A 1 
ATOM 858  C CB  . GLU A 1 108 ? 9.296   2.261   -9.260  1.00 92.79 108 A 1 
ATOM 859  C CG  . GLU A 1 108 ? 8.494   1.290   -8.373  1.00 89.00 108 A 1 
ATOM 860  C CD  . GLU A 1 108 ? 6.994   1.613   -8.389  1.00 87.48 108 A 1 
ATOM 861  O OE1 . GLU A 1 108 ? 6.202   0.703   -8.751  1.00 79.04 108 A 1 
ATOM 862  O OE2 . GLU A 1 108 ? 6.564   2.753   -8.114  1.00 79.16 108 A 1 
ATOM 863  N N   . ASP A 1 109 ? 12.389  3.387   -10.280 1.00 95.29 109 A 1 
ATOM 864  C CA  . ASP A 1 109 ? 13.148  4.261   -11.173 1.00 95.60 109 A 1 
ATOM 865  C C   . ASP A 1 109 ? 14.099  3.445   -12.062 1.00 95.86 109 A 1 
ATOM 866  O O   . ASP A 1 109 ? 14.989  2.724   -11.598 1.00 95.12 109 A 1 
ATOM 867  C CB  . ASP A 1 109 ? 13.880  5.356   -10.378 1.00 95.18 109 A 1 
ATOM 868  C CG  . ASP A 1 109 ? 14.488  6.454   -11.266 1.00 94.13 109 A 1 
ATOM 869  O OD1 . ASP A 1 109 ? 14.591  6.255   -12.503 1.00 91.39 109 A 1 
ATOM 870  O OD2 . ASP A 1 109 ? 14.866  7.506   -10.714 1.00 90.53 109 A 1 
ATOM 871  N N   . MET A 1 110 ? 13.964  3.624   -13.377 1.00 96.11 110 A 1 
ATOM 872  C CA  . MET A 1 110 ? 14.833  3.020   -14.389 1.00 96.12 110 A 1 
ATOM 873  C C   . MET A 1 110 ? 16.317  3.381   -14.217 1.00 96.27 110 A 1 
ATOM 874  O O   . MET A 1 110 ? 17.173  2.624   -14.686 1.00 94.59 110 A 1 
ATOM 875  C CB  . MET A 1 110 ? 14.353  3.450   -15.783 1.00 94.92 110 A 1 
ATOM 876  C CG  . MET A 1 110 ? 13.060  2.737   -16.195 1.00 85.13 110 A 1 
ATOM 877  S SD  . MET A 1 110 ? 13.199  0.934   -16.414 1.00 78.64 110 A 1 
ATOM 878  C CE  . MET A 1 110 ? 14.274  0.841   -17.864 1.00 68.15 110 A 1 
ATOM 879  N N   . ALA A 1 111 ? 16.642  4.490   -13.555 1.00 95.47 111 A 1 
ATOM 880  C CA  . ALA A 1 111 ? 18.018  4.835   -13.200 1.00 95.04 111 A 1 
ATOM 881  C C   . ALA A 1 111 ? 18.667  3.762   -12.309 1.00 95.69 111 A 1 
ATOM 882  O O   . ALA A 1 111 ? 19.860  3.484   -12.452 1.00 94.35 111 A 1 
ATOM 883  C CB  . ALA A 1 111 ? 18.013  6.202   -12.512 1.00 94.40 111 A 1 
ATOM 884  N N   . ASN A 1 112 ? 17.876  3.088   -11.464 1.00 94.56 112 A 1 
ATOM 885  C CA  . ASN A 1 112 ? 18.330  2.065   -10.520 1.00 95.08 112 A 1 
ATOM 886  C C   . ASN A 1 112 ? 18.211  0.628   -11.061 1.00 95.42 112 A 1 
ATOM 887  O O   . ASN A 1 112 ? 18.475  -0.330  -10.342 1.00 93.40 112 A 1 
ATOM 888  C CB  . ASN A 1 112 ? 17.594  2.282   -9.188  1.00 94.93 112 A 1 
ATOM 889  C CG  . ASN A 1 112 ? 17.930  3.623   -8.562  1.00 95.33 112 A 1 
ATOM 890  O OD1 . ASN A 1 112 ? 19.053  4.101   -8.619  1.00 88.31 112 A 1 
ATOM 891  N ND2 . ASN A 1 112 ? 16.972  4.276   -7.958  1.00 89.45 112 A 1 
ATOM 892  N N   . ARG A 1 113 ? 17.885  0.441   -12.352 1.00 96.06 113 A 1 
ATOM 893  C CA  . ARG A 1 113 ? 17.698  -0.892  -12.969 1.00 95.15 113 A 1 
ATOM 894  C C   . ARG A 1 113 ? 18.897  -1.841  -12.842 1.00 95.75 113 A 1 
ATOM 895  O O   . ARG A 1 113 ? 18.733  -3.046  -12.937 1.00 94.50 113 A 1 
ATOM 896  C CB  . ARG A 1 113 ? 17.324  -0.722  -14.449 1.00 94.08 113 A 1 
ATOM 897  C CG  . ARG A 1 113 ? 18.515  -0.278  -15.312 1.00 85.40 113 A 1 
ATOM 898  C CD  . ARG A 1 113 ? 18.083  0.020   -16.740 1.00 82.14 113 A 1 
ATOM 899  N NE  . ARG A 1 113 ? 19.237  0.431   -17.555 1.00 73.19 113 A 1 
ATOM 900  C CZ  . ARG A 1 113 ? 19.186  0.966   -18.760 1.00 65.33 113 A 1 
ATOM 901  N NH1 . ARG A 1 113 ? 18.053  1.187   -19.365 1.00 59.50 113 A 1 
ATOM 902  N NH2 . ARG A 1 113 ? 20.287  1.298   -19.379 1.00 57.57 113 A 1 
ATOM 903  N N   . HIS A 1 114 ? 20.096  -1.297  -12.707 1.00 96.50 114 A 1 
ATOM 904  C CA  . HIS A 1 114 ? 21.332  -2.065  -12.546 1.00 96.39 114 A 1 
ATOM 905  C C   . HIS A 1 114 ? 21.541  -2.578  -11.111 1.00 96.89 114 A 1 
ATOM 906  O O   . HIS A 1 114 ? 22.445  -3.368  -10.888 1.00 95.47 114 A 1 
ATOM 907  C CB  . HIS A 1 114 ? 22.512  -1.202  -13.026 1.00 95.81 114 A 1 
ATOM 908  C CG  . HIS A 1 114 ? 22.721  0.051   -12.206 1.00 93.65 114 A 1 
ATOM 909  N ND1 . HIS A 1 114 ? 21.983  1.216   -12.273 1.00 84.70 114 A 1 
ATOM 910  C CD2 . HIS A 1 114 ? 23.687  0.237   -11.258 1.00 86.79 114 A 1 
ATOM 911  C CE1 . HIS A 1 114 ? 22.493  2.084   -11.384 1.00 86.45 114 A 1 
ATOM 912  N NE2 . HIS A 1 114 ? 23.534  1.535   -10.746 1.00 88.21 114 A 1 
ATOM 913  N N   . LEU A 1 115 ? 20.696  -2.164  -10.165 1.00 95.91 115 A 1 
ATOM 914  C CA  . LEU A 1 115 ? 20.727  -2.540  -8.747  1.00 96.33 115 A 1 
ATOM 915  C C   . LEU A 1 115 ? 19.642  -3.561  -8.371  1.00 96.56 115 A 1 
ATOM 916  O O   . LEU A 1 115 ? 19.386  -3.767  -7.192  1.00 95.24 115 A 1 
ATOM 917  C CB  . LEU A 1 115 ? 20.615  -1.271  -7.874  1.00 96.19 115 A 1 
ATOM 918  C CG  . LEU A 1 115 ? 21.641  -0.166  -8.168  1.00 95.99 115 A 1 
ATOM 919  C CD1 . LEU A 1 115 ? 21.374  1.030   -7.253  1.00 93.58 115 A 1 
ATOM 920  C CD2 . LEU A 1 115 ? 23.075  -0.640  -7.955  1.00 94.40 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? 18.981  -4.192  -9.357  1.00 96.67 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? 17.860  -5.114  -9.100  1.00 96.30 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? 18.286  -6.542  -8.692  1.00 95.96 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? 17.486  -7.479  -8.761  1.00 94.21 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? 16.892  -5.110  -10.297 1.00 95.76 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? 16.255  -3.747  -10.621 1.00 95.07 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? 15.294  -3.912  -11.797 1.00 92.41 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? 15.481  -3.147  -9.451  1.00 92.82 116 A 1 
ATOM 929  N N   . THR A 1 117 ? 19.544  -6.731  -8.273  1.00 97.09 117 A 1 
ATOM 930  C CA  . THR A 1 117 ? 20.042  -7.976  -7.674  1.00 97.17 117 A 1 
ATOM 931  C C   . THR A 1 117 ? 20.695  -7.671  -6.329  1.00 97.37 117 A 1 
ATOM 932  O O   . THR A 1 117 ? 21.253  -6.584  -6.146  1.00 97.06 117 A 1 
ATOM 933  C CB  . THR A 1 117 ? 21.028  -8.727  -8.584  1.00 96.84 117 A 1 
ATOM 934  O OG1 . THR A 1 117 ? 22.206  -7.976  -8.786  1.00 94.44 117 A 1 
ATOM 935  C CG2 . THR A 1 117 ? 20.443  -9.038  -9.958  1.00 92.88 117 A 1 
ATOM 936  N N   . ALA A 1 118 ? 20.644  -8.619  -5.391  1.00 95.90 118 A 1 
ATOM 937  C CA  . ALA A 1 118 ? 21.199  -8.437  -4.053  1.00 95.42 118 A 1 
ATOM 938  C C   . ALA A 1 118 ? 22.676  -8.027  -4.087  1.00 96.22 118 A 1 
ATOM 939  O O   . ALA A 1 118 ? 23.054  -7.041  -3.456  1.00 95.73 118 A 1 
ATOM 940  C CB  . ALA A 1 118 ? 21.009  -9.736  -3.263  1.00 93.20 118 A 1 
ATOM 941  N N   . ASP A 1 119 ? 23.494  -8.723  -4.878  1.00 96.70 119 A 1 
ATOM 942  C CA  . ASP A 1 119 ? 24.935  -8.477  -4.929  1.00 96.90 119 A 1 
ATOM 943  C C   . ASP A 1 119 ? 25.239  -7.077  -5.497  1.00 97.31 119 A 1 
ATOM 944  O O   . ASP A 1 119 ? 25.966  -6.305  -4.870  1.00 96.58 119 A 1 
ATOM 945  C CB  . ASP A 1 119 ? 25.620  -9.610  -5.707  1.00 96.20 119 A 1 
ATOM 946  C CG  . ASP A 1 119 ? 25.363  -11.021 -5.132  1.00 93.76 119 A 1 
ATOM 947  O OD1 . ASP A 1 119 ? 25.132  -11.196 -3.907  1.00 87.73 119 A 1 
ATOM 948  O OD2 . ASP A 1 119 ? 25.315  -11.964 -5.948  1.00 87.96 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? 24.584  -6.671  -6.602  1.00 96.93 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? 24.767  -5.337  -7.185  1.00 97.17 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? 24.327  -4.209  -6.231  1.00 97.52 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? 24.999  -3.178  -6.123  1.00 96.87 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? 23.984  -5.271  -8.501  1.00 97.12 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? 23.208  -4.395  -5.527  1.00 97.12 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? 22.727  -3.421  -4.548  1.00 97.16 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? 23.680  -3.307  -3.353  1.00 97.11 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? 23.998  -2.197  -2.921  1.00 96.47 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? 21.300  -3.804  -4.115  1.00 97.18 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? 20.704  -2.867  -3.049  1.00 96.79 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? 20.669  -1.405  -3.498  1.00 94.63 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? 19.276  -3.294  -2.717  1.00 95.25 121 A 1 
ATOM 962  N N   . TYR A 1 122 ? 24.167  -4.435  -2.835  1.00 97.49 122 A 1 
ATOM 963  C CA  . TYR A 1 122 ? 25.105  -4.448  -1.718  1.00 97.05 122 A 1 
ATOM 964  C C   . TYR A 1 122 ? 26.438  -3.790  -2.088  1.00 96.77 122 A 1 
ATOM 965  O O   . TYR A 1 122 ? 26.903  -2.907  -1.362  1.00 96.10 122 A 1 
ATOM 966  C CB  . TYR A 1 122 ? 25.311  -5.880  -1.226  1.00 96.38 122 A 1 
ATOM 967  C CG  . TYR A 1 122 ? 26.183  -5.940  0.011   1.00 95.36 122 A 1 
ATOM 968  C CD1 . TYR A 1 122 ? 27.535  -6.324  -0.090  1.00 92.70 122 A 1 
ATOM 969  C CD2 . TYR A 1 122 ? 25.644  -5.576  1.259   1.00 93.27 122 A 1 
ATOM 970  C CE1 . TYR A 1 122 ? 28.342  -6.359  1.064   1.00 91.88 122 A 1 
ATOM 971  C CE2 . TYR A 1 122 ? 26.448  -5.607  2.414   1.00 91.54 122 A 1 
ATOM 972  C CZ  . TYR A 1 122 ? 27.798  -6.004  2.318   1.00 91.81 122 A 1 
ATOM 973  O OH  . TYR A 1 122 ? 28.571  -6.043  3.437   1.00 89.91 122 A 1 
ATOM 974  N N   . GLU A 1 123 ? 27.020  -4.141  -3.246  1.00 96.87 123 A 1 
ATOM 975  C CA  . GLU A 1 123 ? 28.253  -3.535  -3.767  1.00 96.57 123 A 1 
ATOM 976  C C   . GLU A 1 123 ? 28.115  -2.022  -3.986  1.00 96.35 123 A 1 
ATOM 977  O O   . GLU A 1 123 ? 29.086  -1.282  -3.838  1.00 95.15 123 A 1 
ATOM 978  C CB  . GLU A 1 123 ? 28.630  -4.198  -5.098  1.00 96.47 123 A 1 
ATOM 979  C CG  . GLU A 1 123 ? 29.205  -5.616  -4.917  1.00 92.06 123 A 1 
ATOM 980  C CD  . GLU A 1 123 ? 29.539  -6.304  -6.251  1.00 88.56 123 A 1 
ATOM 981  O OE1 . GLU A 1 123 ? 30.009  -7.464  -6.196  1.00 81.08 123 A 1 
ATOM 982  O OE2 . GLU A 1 123 ? 29.374  -5.667  -7.317  1.00 82.33 123 A 1 
ATOM 983  N N   . HIS A 1 124 ? 26.917  -1.538  -4.312  1.00 96.77 124 A 1 
ATOM 984  C CA  . HIS A 1 124 ? 26.628  -0.109  -4.447  1.00 96.45 124 A 1 
ATOM 985  C C   . HIS A 1 124 ? 26.530  0.614   -3.096  1.00 96.27 124 A 1 
ATOM 986  O O   . HIS A 1 124 ? 27.003  1.749   -2.962  1.00 94.90 124 A 1 
ATOM 987  C CB  . HIS A 1 124 ? 25.329  0.047   -5.234  1.00 96.27 124 A 1 
ATOM 988  C CG  . HIS A 1 124 ? 24.981  1.479   -5.525  1.00 96.20 124 A 1 
ATOM 989  N ND1 . HIS A 1 124 ? 25.467  2.200   -6.596  1.00 87.94 124 A 1 
ATOM 990  C CD2 . HIS A 1 124 ? 24.096  2.270   -4.852  1.00 89.72 124 A 1 
ATOM 991  C CE1 . HIS A 1 124 ? 24.846  3.382   -6.591  1.00 90.75 124 A 1 
ATOM 992  N NE2 . HIS A 1 124 ? 24.019  3.479   -5.539  1.00 92.10 124 A 1 
ATOM 993  N N   . LEU A 1 125 ? 25.896  -0.008  -2.097  1.00 96.49 125 A 1 
ATOM 994  C CA  . LEU A 1 125 ? 25.629  0.619   -0.799  1.00 96.02 125 A 1 
ATOM 995  C C   . LEU A 1 125 ? 26.808  0.520   0.174   1.00 95.65 125 A 1 
ATOM 996  O O   . LEU A 1 125 ? 27.118  1.501   0.850   1.00 94.64 125 A 1 
ATOM 997  C CB  . LEU A 1 125 ? 24.362  -0.005  -0.186  1.00 95.93 125 A 1 
ATOM 998  C CG  . LEU A 1 125 ? 23.051  0.395   -0.891  1.00 95.42 125 A 1 
ATOM 999  C CD1 . LEU A 1 125 ? 21.893  -0.397  -0.296  1.00 93.44 125 A 1 
ATOM 1000 C CD2 . LEU A 1 125 ? 22.737  1.886   -0.724  1.00 93.84 125 A 1 
ATOM 1001 N N   . GLN A 1 126 ? 27.486  -0.629  0.240   1.00 96.10 126 A 1 
ATOM 1002 C CA  . GLN A 1 126 ? 28.502  -0.912  1.258   1.00 95.25 126 A 1 
ATOM 1003 C C   . GLN A 1 126 ? 29.649  0.119   1.279   1.00 95.28 126 A 1 
ATOM 1004 O O   . GLN A 1 126 ? 29.936  0.645   2.357   1.00 94.58 126 A 1 
ATOM 1005 C CB  . GLN A 1 126 ? 28.958  -2.373  1.118   1.00 93.69 126 A 1 
ATOM 1006 C CG  . GLN A 1 126 ? 29.959  -2.823  2.196   1.00 85.05 126 A 1 
ATOM 1007 C CD  . GLN A 1 126 ? 31.424  -2.815  1.768   1.00 79.03 126 A 1 
ATOM 1008 O OE1 . GLN A 1 126 ? 31.809  -2.420  0.685   1.00 69.74 126 A 1 
ATOM 1009 N NE2 . GLN A 1 126 ? 32.312  -3.276  2.626   1.00 66.12 126 A 1 
ATOM 1010 N N   . PRO A 1 127 ? 30.256  0.527   0.135   1.00 94.77 127 A 1 
ATOM 1011 C CA  . PRO A 1 127 ? 31.313  1.545   0.141   1.00 94.17 127 A 1 
ATOM 1012 C C   . PRO A 1 127 ? 30.815  2.912   0.618   1.00 93.93 127 A 1 
ATOM 1013 O O   . PRO A 1 127 ? 31.547  3.647   1.279   1.00 92.30 127 A 1 
ATOM 1014 C CB  . PRO A 1 127 ? 31.832  1.620   -1.298  1.00 93.45 127 A 1 
ATOM 1015 C CG  . PRO A 1 127 ? 31.420  0.286   -1.913  1.00 91.64 127 A 1 
ATOM 1016 C CD  . PRO A 1 127 ? 30.094  0.008   -1.212  1.00 94.50 127 A 1 
ATOM 1017 N N   . ARG A 1 128 ? 29.556  3.257   0.310   1.00 93.63 128 A 1 
ATOM 1018 C CA  . ARG A 1 128 ? 28.932  4.523   0.715   1.00 92.41 128 A 1 
ATOM 1019 C C   . ARG A 1 128 ? 28.689  4.554   2.218   1.00 93.06 128 A 1 
ATOM 1020 O O   . ARG A 1 128 ? 29.060  5.525   2.869   1.00 92.00 128 A 1 
ATOM 1021 C CB  . ARG A 1 128 ? 27.625  4.751   -0.058  1.00 92.26 128 A 1 
ATOM 1022 C CG  . ARG A 1 128 ? 27.848  4.877   -1.572  1.00 88.81 128 A 1 
ATOM 1023 C CD  . ARG A 1 128 ? 26.503  5.069   -2.278  1.00 85.73 128 A 1 
ATOM 1024 N NE  . ARG A 1 128 ? 26.676  5.284   -3.725  1.00 80.44 128 A 1 
ATOM 1025 C CZ  . ARG A 1 128 ? 25.833  5.906   -4.529  1.00 74.17 128 A 1 
ATOM 1026 N NH1 . ARG A 1 128 ? 24.681  6.356   -4.117  1.00 67.48 128 A 1 
ATOM 1027 N NH2 . ARG A 1 128 ? 26.139  6.096   -5.777  1.00 66.05 128 A 1 
ATOM 1028 N N   . VAL A 1 129 ? 28.146  3.467   2.770   1.00 93.60 129 A 1 
ATOM 1029 C CA  . VAL A 1 129 ? 27.947  3.315   4.221   1.00 93.35 129 A 1 
ATOM 1030 C C   . VAL A 1 129 ? 29.284  3.354   4.968   1.00 93.03 129 A 1 
ATOM 1031 O O   . VAL A 1 129 ? 29.397  4.035   5.989   1.00 91.42 129 A 1 
ATOM 1032 C CB  . VAL A 1 129 ? 27.184  2.012   4.529   1.00 93.26 129 A 1 
ATOM 1033 C CG1 . VAL A 1 129 ? 27.039  1.769   6.037   1.00 90.97 129 A 1 
ATOM 1034 C CG2 . VAL A 1 129 ? 25.771  2.057   3.935   1.00 91.19 129 A 1 
ATOM 1035 N N   . ALA A 1 130 ? 30.316  2.672   4.445   1.00 93.48 130 A 1 
ATOM 1036 C CA  . ALA A 1 130 ? 31.658  2.654   5.029   1.00 92.48 130 A 1 
ATOM 1037 C C   . ALA A 1 130 ? 32.355  4.029   4.976   1.00 91.90 130 A 1 
ATOM 1038 O O   . ALA A 1 130 ? 33.064  4.400   5.909   1.00 89.53 130 A 1 
ATOM 1039 C CB  . ALA A 1 130 ? 32.484  1.585   4.306   1.00 91.73 130 A 1 
ATOM 1040 N N   . ALA A 1 131 ? 32.134  4.808   3.907   1.00 92.19 131 A 1 
ATOM 1041 C CA  . ALA A 1 131 ? 32.718  6.142   3.749   1.00 91.29 131 A 1 
ATOM 1042 C C   . ALA A 1 131 ? 32.083  7.205   4.668   1.00 91.01 131 A 1 
ATOM 1043 O O   . ALA A 1 131 ? 32.701  8.248   4.909   1.00 88.08 131 A 1 
ATOM 1044 C CB  . ALA A 1 131 ? 32.609  6.542   2.277   1.00 89.80 131 A 1 
ATOM 1045 N N   . LEU A 1 132 ? 30.873  6.963   5.181   1.00 89.79 132 A 1 
ATOM 1046 C CA  . LEU A 1 132 ? 30.191  7.896   6.075   1.00 87.22 132 A 1 
ATOM 1047 C C   . LEU A 1 132 ? 30.854  7.920   7.458   1.00 86.47 132 A 1 
ATOM 1048 O O   . LEU A 1 132 ? 30.748  6.982   8.256   1.00 83.51 132 A 1 
ATOM 1049 C CB  . LEU A 1 132 ? 28.696  7.544   6.175   1.00 85.35 132 A 1 
ATOM 1050 C CG  . LEU A 1 132 ? 27.888  7.974   4.940   1.00 77.36 132 A 1 
ATOM 1051 C CD1 . LEU A 1 132 ? 26.504  7.346   4.996   1.00 72.19 132 A 1 
ATOM 1052 C CD2 . LEU A 1 132 ? 27.718  9.491   4.869   1.00 73.83 132 A 1 
ATOM 1053 N N   . LYS A 1 133 ? 31.503  9.056   7.745   1.00 86.99 133 A 1 
ATOM 1054 C CA  . LYS A 1 133 ? 32.131  9.337   9.049   1.00 83.98 133 A 1 
ATOM 1055 C C   . LYS A 1 133 ? 31.110  9.685   10.129  1.00 84.75 133 A 1 
ATOM 1056 O O   . LYS A 1 133 ? 31.345  9.410   11.300  1.00 80.24 133 A 1 
ATOM 1057 C CB  . LYS A 1 133 ? 33.145  10.481  8.904   1.00 81.40 133 A 1 
ATOM 1058 C CG  . LYS A 1 133 ? 34.309  10.119  7.979   1.00 76.84 133 A 1 
ATOM 1059 C CD  . LYS A 1 133 ? 35.334  11.255  7.946   1.00 70.14 133 A 1 
ATOM 1060 C CE  . LYS A 1 133 ? 36.487  10.888  7.009   1.00 66.38 133 A 1 
ATOM 1061 N NZ  . LYS A 1 133 ? 37.516  11.957  6.979   1.00 54.89 133 A 1 
ATOM 1062 N N   . GLU A 1 134 ? 30.009  10.321  9.725   1.00 84.13 134 A 1 
ATOM 1063 C CA  . GLU A 1 134 ? 28.933  10.748  10.615  1.00 83.98 134 A 1 
ATOM 1064 C C   . GLU A 1 134 ? 27.857  9.665   10.693  1.00 84.80 134 A 1 
ATOM 1065 O O   . GLU A 1 134 ? 27.403  9.152   9.666   1.00 79.92 134 A 1 
ATOM 1066 C CB  . GLU A 1 134 ? 28.361  12.090  10.141  1.00 79.52 134 A 1 
ATOM 1067 C CG  . GLU A 1 134 ? 29.387  13.211  10.345  1.00 71.41 134 A 1 
ATOM 1068 C CD  . GLU A 1 134 ? 28.997  14.543  9.693   1.00 67.55 134 A 1 
ATOM 1069 O OE1 . GLU A 1 134 ? 29.924  15.319  9.359   1.00 61.47 134 A 1 
ATOM 1070 O OE2 . GLU A 1 134 ? 27.804  14.860  9.535   1.00 62.29 134 A 1 
ATOM 1071 N N   . LYS A 1 135 ? 27.457  9.327   11.922  1.00 87.99 135 A 1 
ATOM 1072 C CA  . LYS A 1 135 ? 26.393  8.358   12.210  1.00 87.23 135 A 1 
ATOM 1073 C C   . LYS A 1 135 ? 25.281  9.051   13.004  1.00 88.92 135 A 1 
ATOM 1074 O O   . LYS A 1 135 ? 25.583  9.993   13.735  1.00 85.23 135 A 1 
ATOM 1075 C CB  . LYS A 1 135 ? 26.987  7.148   12.953  1.00 81.87 135 A 1 
ATOM 1076 C CG  . LYS A 1 135 ? 28.017  6.325   12.152  1.00 79.29 135 A 1 
ATOM 1077 C CD  . LYS A 1 135 ? 27.451  5.693   10.871  1.00 75.07 135 A 1 
ATOM 1078 C CE  . LYS A 1 135 ? 28.502  4.797   10.206  1.00 72.49 135 A 1 
ATOM 1079 N NZ  . LYS A 1 135 ? 27.994  4.158   8.964   1.00 62.49 135 A 1 
ATOM 1080 N N   . PRO A 1 136 ? 24.017  8.609   12.889  1.00 90.66 136 A 1 
ATOM 1081 C CA  . PRO A 1 136 ? 23.551  7.450   12.120  1.00 92.06 136 A 1 
ATOM 1082 C C   . PRO A 1 136 ? 23.569  7.678   10.598  1.00 93.75 136 A 1 
ATOM 1083 O O   . PRO A 1 136 ? 23.557  8.812   10.117  1.00 91.81 136 A 1 
ATOM 1084 C CB  . PRO A 1 136 ? 22.140  7.174   12.644  1.00 88.77 136 A 1 
ATOM 1085 C CG  . PRO A 1 136 ? 21.655  8.553   13.080  1.00 85.53 136 A 1 
ATOM 1086 C CD  . PRO A 1 136 ? 22.921  9.225   13.604  1.00 88.21 136 A 1 
ATOM 1087 N N   . CYS A 1 137 ? 23.623  6.582   9.836   1.00 94.73 137 A 1 
ATOM 1088 C CA  . CYS A 1 137 ? 23.391  6.539   8.394   1.00 95.59 137 A 1 
ATOM 1089 C C   . CYS A 1 137 ? 21.958  6.070   8.142   1.00 96.37 137 A 1 
ATOM 1090 O O   . CYS A 1 137 ? 21.640  4.912   8.421   1.00 95.62 137 A 1 
ATOM 1091 C CB  . CYS A 1 137 ? 24.413  5.595   7.752   1.00 94.10 137 A 1 
ATOM 1092 S SG  . CYS A 1 137 ? 24.081  5.411   5.980   1.00 89.42 137 A 1 
ATOM 1093 N N   . PHE A 1 138 ? 21.110  6.941   7.606   1.00 97.02 138 A 1 
ATOM 1094 C CA  . PHE A 1 138 ? 19.729  6.632   7.258   1.00 97.14 138 A 1 
ATOM 1095 C C   . PHE A 1 138 ? 19.667  6.051   5.847   1.00 97.30 138 A 1 
ATOM 1096 O O   . PHE A 1 138 ? 20.101  6.692   4.890   1.00 96.75 138 A 1 
ATOM 1097 C CB  . PHE A 1 138 ? 18.871  7.890   7.386   1.00 96.81 138 A 1 
ATOM 1098 C CG  . PHE A 1 138 ? 18.783  8.427   8.800   1.00 96.63 138 A 1 
ATOM 1099 C CD1 . PHE A 1 138 ? 17.760  7.986   9.658   1.00 94.98 138 A 1 
ATOM 1100 C CD2 . PHE A 1 138 ? 19.729  9.358   9.266   1.00 95.30 138 A 1 
ATOM 1101 C CE1 . PHE A 1 138 ? 17.676  8.475   10.972  1.00 94.29 138 A 1 
ATOM 1102 C CE2 . PHE A 1 138 ? 19.647  9.843   10.584  1.00 94.44 138 A 1 
ATOM 1103 C CZ  . PHE A 1 138 ? 18.619  9.404   11.436  1.00 94.61 138 A 1 
ATOM 1104 N N   . ILE A 1 139 ? 19.128  4.842   5.700   1.00 97.71 139 A 1 
ATOM 1105 C CA  . ILE A 1 139 ? 19.003  4.166   4.407   1.00 97.92 139 A 1 
ATOM 1106 C C   . ILE A 1 139 ? 17.527  3.938   4.108   1.00 98.07 139 A 1 
ATOM 1107 O O   . ILE A 1 139 ? 16.838  3.243   4.855   1.00 97.83 139 A 1 
ATOM 1108 C CB  . ILE A 1 139 ? 19.820  2.858   4.359   1.00 97.73 139 A 1 
ATOM 1109 C CG1 . ILE A 1 139 ? 21.294  3.119   4.751   1.00 96.81 139 A 1 
ATOM 1110 C CG2 . ILE A 1 139 ? 19.717  2.248   2.949   1.00 96.90 139 A 1 
ATOM 1111 C CD1 . ILE A 1 139 ? 22.199  1.890   4.665   1.00 95.10 139 A 1 
ATOM 1112 N N   . PHE A 1 140 ? 17.055  4.486   2.983   1.00 98.13 140 A 1 
ATOM 1113 C CA  . PHE A 1 140 ? 15.688  4.365   2.495   1.00 98.21 140 A 1 
ATOM 1114 C C   . PHE A 1 140 ? 15.672  3.573   1.190   1.00 98.14 140 A 1 
ATOM 1115 O O   . PHE A 1 140 ? 16.230  4.013   0.183   1.00 97.69 140 A 1 
ATOM 1116 C CB  . PHE A 1 140 ? 15.078  5.759   2.323   1.00 98.06 140 A 1 
ATOM 1117 C CG  . PHE A 1 140 ? 14.990  6.558   3.610   1.00 98.13 140 A 1 
ATOM 1118 C CD1 . PHE A 1 140 ? 13.847  6.464   4.420   1.00 97.33 140 A 1 
ATOM 1119 C CD2 . PHE A 1 140 ? 16.058  7.382   4.008   1.00 97.47 140 A 1 
ATOM 1120 C CE1 . PHE A 1 140 ? 13.764  7.196   5.617   1.00 97.05 140 A 1 
ATOM 1121 C CE2 . PHE A 1 140 ? 15.978  8.109   5.212   1.00 97.08 140 A 1 
ATOM 1122 C CZ  . PHE A 1 140 ? 14.827  8.018   6.015   1.00 97.27 140 A 1 
ATOM 1123 N N   . LEU A 1 141 ? 15.025  2.407   1.197   1.00 97.89 141 A 1 
ATOM 1124 C CA  . LEU A 1 141 ? 14.883  1.523   0.042   1.00 97.74 141 A 1 
ATOM 1125 C C   . LEU A 1 141 ? 13.402  1.411   -0.325  1.00 97.49 141 A 1 
ATOM 1126 O O   . LEU A 1 141 ? 12.640  0.691   0.327   1.00 96.80 141 A 1 
ATOM 1127 C CB  . LEU A 1 141 ? 15.511  0.151   0.349   1.00 97.65 141 A 1 
ATOM 1128 C CG  . LEU A 1 141 ? 16.977  0.162   0.824   1.00 97.29 141 A 1 
ATOM 1129 C CD1 . LEU A 1 141 ? 17.456  -1.275  1.036   1.00 96.46 141 A 1 
ATOM 1130 C CD2 . LEU A 1 141 ? 17.924  0.829   -0.172  1.00 96.42 141 A 1 
ATOM 1131 N N   . ASP A 1 142 ? 12.979  2.133   -1.361  1.00 97.54 142 A 1 
ATOM 1132 C CA  . ASP A 1 142 ? 11.579  2.200   -1.783  1.00 97.27 142 A 1 
ATOM 1133 C C   . ASP A 1 142 ? 11.257  1.130   -2.834  1.00 96.70 142 A 1 
ATOM 1134 O O   . ASP A 1 142 ? 11.980  0.964   -3.819  1.00 95.45 142 A 1 
ATOM 1135 C CB  . ASP A 1 142 ? 11.255  3.625   -2.258  1.00 96.96 142 A 1 
ATOM 1136 C CG  . ASP A 1 142 ? 9.760   3.901   -2.435  1.00 95.87 142 A 1 
ATOM 1137 O OD1 . ASP A 1 142 ? 8.929   3.286   -1.736  1.00 91.96 142 A 1 
ATOM 1138 O OD2 . ASP A 1 142 ? 9.416   4.809   -3.223  1.00 92.07 142 A 1 
ATOM 1139 N N   . GLU A 1 143 ? 10.157  0.397   -2.608  1.00 95.66 143 A 1 
ATOM 1140 C CA  . GLU A 1 143 ? 9.697   -0.752  -3.391  1.00 94.88 143 A 1 
ATOM 1141 C C   . GLU A 1 143 ? 10.779  -1.842  -3.558  1.00 94.72 143 A 1 
ATOM 1142 O O   . GLU A 1 143 ? 11.005  -2.386  -4.643  1.00 93.47 143 A 1 
ATOM 1143 C CB  . GLU A 1 143 ? 9.039   -0.286  -4.708  1.00 94.04 143 A 1 
ATOM 1144 C CG  . GLU A 1 143 ? 7.811   0.641   -4.517  1.00 91.20 143 A 1 
ATOM 1145 C CD  . GLU A 1 143 ? 6.539   -0.029  -3.940  1.00 91.19 143 A 1 
ATOM 1146 O OE1 . GLU A 1 143 ? 5.563   0.679   -3.607  1.00 85.79 143 A 1 
ATOM 1147 O OE2 . GLU A 1 143 ? 6.465   -1.279  -3.875  1.00 86.72 143 A 1 
ATOM 1148 N N   . VAL A 1 144 ? 11.429  -2.193  -2.442  1.00 93.81 144 A 1 
ATOM 1149 C CA  . VAL A 1 144 ? 12.594  -3.099  -2.397  1.00 93.40 144 A 1 
ATOM 1150 C C   . VAL A 1 144 ? 12.294  -4.506  -2.931  1.00 92.77 144 A 1 
ATOM 1151 O O   . VAL A 1 144 ? 13.206  -5.197  -3.368  1.00 91.44 144 A 1 
ATOM 1152 C CB  . VAL A 1 144 ? 13.194  -3.130  -0.977  1.00 92.84 144 A 1 
ATOM 1153 C CG1 . VAL A 1 144 ? 12.358  -3.915  0.026   1.00 88.73 144 A 1 
ATOM 1154 C CG2 . VAL A 1 144 ? 14.618  -3.697  -0.970  1.00 89.48 144 A 1 
ATOM 1155 N N   . GLN A 1 145 ? 11.021  -4.919  -3.008  1.00 92.30 145 A 1 
ATOM 1156 C CA  . GLN A 1 145 ? 10.630  -6.196  -3.619  1.00 90.85 145 A 1 
ATOM 1157 C C   . GLN A 1 145 ? 10.971  -6.325  -5.114  1.00 90.32 145 A 1 
ATOM 1158 O O   . GLN A 1 145 ? 10.827  -7.416  -5.675  1.00 88.96 145 A 1 
ATOM 1159 C CB  . GLN A 1 145 ? 9.133   -6.470  -3.433  1.00 89.37 145 A 1 
ATOM 1160 C CG  . GLN A 1 145 ? 8.171   -5.595  -4.275  1.00 85.65 145 A 1 
ATOM 1161 C CD  . GLN A 1 145 ? 7.825   -4.256  -3.652  1.00 87.17 145 A 1 
ATOM 1162 O OE1 . GLN A 1 145 ? 8.354   -3.843  -2.643  1.00 81.95 145 A 1 
ATOM 1163 N NE2 . GLN A 1 145 ? 6.880   -3.535  -4.206  1.00 80.42 145 A 1 
ATOM 1164 N N   . ASN A 1 146 ? 11.351  -5.243  -5.780  1.00 91.97 146 A 1 
ATOM 1165 C CA  . ASN A 1 146 ? 11.852  -5.285  -7.150  1.00 92.16 146 A 1 
ATOM 1166 C C   . ASN A 1 146 ? 13.306  -5.784  -7.236  1.00 92.99 146 A 1 
ATOM 1167 O O   . ASN A 1 146 ? 13.749  -6.132  -8.328  1.00 92.60 146 A 1 
ATOM 1168 C CB  . ASN A 1 146 ? 11.671  -3.903  -7.793  1.00 91.97 146 A 1 
ATOM 1169 C CG  . ASN A 1 146 ? 10.213  -3.512  -7.948  1.00 91.01 146 A 1 
ATOM 1170 O OD1 . ASN A 1 146 ? 9.374   -4.267  -8.432  1.00 85.58 146 A 1 
ATOM 1171 N ND2 . ASN A 1 146 ? 9.855   -2.323  -7.539  1.00 85.17 146 A 1 
ATOM 1172 N N   . VAL A 1 147 ? 14.030  -5.854  -6.122  1.00 93.42 147 A 1 
ATOM 1173 C CA  . VAL A 1 147 ? 15.382  -6.417  -6.032  1.00 93.59 147 A 1 
ATOM 1174 C C   . VAL A 1 147 ? 15.286  -7.909  -5.711  1.00 92.55 147 A 1 
ATOM 1175 O O   . VAL A 1 147 ? 14.670  -8.297  -4.720  1.00 91.70 147 A 1 
ATOM 1176 C CB  . VAL A 1 147 ? 16.224  -5.673  -4.984  1.00 94.58 147 A 1 
ATOM 1177 C CG1 . VAL A 1 147 ? 17.671  -6.180  -4.964  1.00 94.46 147 A 1 
ATOM 1178 C CG2 . VAL A 1 147 ? 16.254  -4.162  -5.252  1.00 94.28 147 A 1 
ATOM 1179 N N   . ALA A 1 148 ? 15.885  -8.751  -6.552  1.00 92.46 148 A 1 
ATOM 1180 C CA  . ALA A 1 148 ? 15.964  -10.184 -6.292  1.00 92.05 148 A 1 
ATOM 1181 C C   . ALA A 1 148 ? 16.844  -10.455 -5.061  1.00 91.62 148 A 1 
ATOM 1182 O O   . ALA A 1 148 ? 17.926  -9.875  -4.938  1.00 90.40 148 A 1 
ATOM 1183 C CB  . ALA A 1 148 ? 16.492  -10.897 -7.543  1.00 92.19 148 A 1 
ATOM 1184 N N   . ASP A 1 149 ? 16.369  -11.335 -4.170  1.00 90.58 149 A 1 
ATOM 1185 C CA  . ASP A 1 149 ? 17.028  -11.719 -2.911  1.00 90.50 149 A 1 
ATOM 1186 C C   . ASP A 1 149 ? 17.391  -10.525 -2.005  1.00 91.26 149 A 1 
ATOM 1187 O O   . ASP A 1 149 ? 18.404  -10.534 -1.300  1.00 90.37 149 A 1 
ATOM 1188 C CB  . ASP A 1 149 ? 18.216  -12.659 -3.191  1.00 89.63 149 A 1 
ATOM 1189 C CG  . ASP A 1 149 ? 17.854  -13.858 -4.071  1.00 87.56 149 A 1 
ATOM 1190 O OD1 . ASP A 1 149 ? 16.774  -14.445 -3.845  1.00 83.71 149 A 1 
ATOM 1191 O OD2 . ASP A 1 149 ? 18.659  -14.171 -4.977  1.00 83.49 149 A 1 
ATOM 1192 N N   . PHE A 1 150 ? 16.550  -9.466  -2.023  1.00 91.40 150 A 1 
ATOM 1193 C CA  . PHE A 1 150 ? 16.801  -8.229  -1.272  1.00 91.43 150 A 1 
ATOM 1194 C C   . PHE A 1 150 ? 16.977  -8.460  0.232   1.00 92.07 150 A 1 
ATOM 1195 O O   . PHE A 1 150 ? 17.660  -7.683  0.899   1.00 91.87 150 A 1 
ATOM 1196 C CB  . PHE A 1 150 ? 15.662  -7.229  -1.517  1.00 90.85 150 A 1 
ATOM 1197 C CG  . PHE A 1 150 ? 14.374  -7.545  -0.776  1.00 90.93 150 A 1 
ATOM 1198 C CD1 . PHE A 1 150 ? 13.401  -8.373  -1.363  1.00 89.77 150 A 1 
ATOM 1199 C CD2 . PHE A 1 150 ? 14.169  -7.044  0.522   1.00 89.71 150 A 1 
ATOM 1200 C CE1 . PHE A 1 150 ? 12.239  -8.720  -0.650  1.00 88.78 150 A 1 
ATOM 1201 C CE2 . PHE A 1 150 ? 13.007  -7.394  1.239   1.00 88.88 150 A 1 
ATOM 1202 C CZ  . PHE A 1 150 ? 12.045  -8.236  0.654   1.00 88.36 150 A 1 
ATOM 1203 N N   . GLU A 1 151 ? 16.401  -9.524  0.773   1.00 91.22 151 A 1 
ATOM 1204 C CA  . GLU A 1 151 ? 16.463  -9.895  2.186   1.00 90.71 151 A 1 
ATOM 1205 C C   . GLU A 1 151 ? 17.909  -10.054 2.662   1.00 91.45 151 A 1 
ATOM 1206 O O   . GLU A 1 151 ? 18.253  -9.629  3.765   1.00 90.89 151 A 1 
ATOM 1207 C CB  . GLU A 1 151 ? 15.700  -11.216 2.420   1.00 89.17 151 A 1 
ATOM 1208 C CG  . GLU A 1 151 ? 14.210  -11.205 2.018   1.00 84.79 151 A 1 
ATOM 1209 C CD  . GLU A 1 151 ? 13.913  -11.523 0.542   1.00 82.81 151 A 1 
ATOM 1210 O OE1 . GLU A 1 151 ? 12.714  -11.711 0.224   1.00 74.78 151 A 1 
ATOM 1211 O OE2 . GLU A 1 151 ? 14.852  -11.536 -0.283  1.00 74.31 151 A 1 
ATOM 1212 N N   . ARG A 1 152 ? 18.782  -10.588 1.806   1.00 91.62 152 A 1 
ATOM 1213 C CA  . ARG A 1 152 ? 20.222  -10.736 2.084   1.00 92.01 152 A 1 
ATOM 1214 C C   . ARG A 1 152 ? 20.905  -9.379  2.272   1.00 92.83 152 A 1 
ATOM 1215 O O   . ARG A 1 152 ? 21.779  -9.235  3.123   1.00 92.54 152 A 1 
ATOM 1216 C CB  . ARG A 1 152 ? 20.912  -11.487 0.932   1.00 91.72 152 A 1 
ATOM 1217 C CG  . ARG A 1 152 ? 20.469  -12.950 0.786   1.00 88.21 152 A 1 
ATOM 1218 C CD  . ARG A 1 152 ? 21.048  -13.597 -0.495  1.00 86.17 152 A 1 
ATOM 1219 N NE  . ARG A 1 152 ? 22.529  -13.558 -0.547  1.00 80.20 152 A 1 
ATOM 1220 C CZ  . ARG A 1 152 ? 23.283  -13.451 -1.643  1.00 75.05 152 A 1 
ATOM 1221 N NH1 . ARG A 1 152 ? 22.803  -13.519 -2.846  1.00 68.11 152 A 1 
ATOM 1222 N NH2 . ARG A 1 152 ? 24.566  -13.240 -1.555  1.00 63.78 152 A 1 
ATOM 1223 N N   . VAL A 1 153 ? 20.520  -8.380  1.463   1.00 94.11 153 A 1 
ATOM 1224 C CA  . VAL A 1 153 ? 21.064  -7.017  1.554   1.00 94.91 153 A 1 
ATOM 1225 C C   . VAL A 1 153 ? 20.564  -6.333  2.813   1.00 95.07 153 A 1 
ATOM 1226 O O   . VAL A 1 153 ? 21.351  -5.733  3.538   1.00 94.62 153 A 1 
ATOM 1227 C CB  . VAL A 1 153 ? 20.694  -6.159  0.336   1.00 94.98 153 A 1 
ATOM 1228 C CG1 . VAL A 1 153 ? 21.416  -4.808  0.378   1.00 92.62 153 A 1 
ATOM 1229 C CG2 . VAL A 1 153 ? 21.074  -6.861  -0.962  1.00 92.73 153 A 1 
ATOM 1230 N N   . VAL A 1 154 ? 19.272  -6.446  3.076   1.00 94.15 154 A 1 
ATOM 1231 C CA  . VAL A 1 154 ? 18.627  -5.876  4.257   1.00 93.99 154 A 1 
ATOM 1232 C C   . VAL A 1 154 ? 19.260  -6.421  5.540   1.00 93.80 154 A 1 
ATOM 1233 O O   . VAL A 1 154 ? 19.634  -5.633  6.405   1.00 93.12 154 A 1 
ATOM 1234 C CB  . VAL A 1 154 ? 17.107  -6.137  4.181   1.00 93.54 154 A 1 
ATOM 1235 C CG1 . VAL A 1 154 ? 16.380  -5.784  5.473   1.00 91.84 154 A 1 
ATOM 1236 C CG2 . VAL A 1 154 ? 16.472  -5.293  3.064   1.00 92.06 154 A 1 
ATOM 1237 N N   . ASP A 1 155 ? 19.468  -7.738  5.633   1.00 93.55 155 A 1 
ATOM 1238 C CA  . ASP A 1 155 ? 20.149  -8.369  6.771   1.00 92.90 155 A 1 
ATOM 1239 C C   . ASP A 1 155 ? 21.609  -7.895  6.901   1.00 93.26 155 A 1 
ATOM 1240 O O   . ASP A 1 155 ? 22.065  -7.510  7.979   1.00 92.52 155 A 1 
ATOM 1241 C CB  . ASP A 1 155 ? 20.071  -9.896  6.621   1.00 91.17 155 A 1 
ATOM 1242 C CG  . ASP A 1 155 ? 20.588  -10.622 7.865   1.00 85.31 155 A 1 
ATOM 1243 O OD1 . ASP A 1 155 ? 20.050  -10.357 8.965   1.00 79.97 155 A 1 
ATOM 1244 O OD2 . ASP A 1 155 ? 21.502  -11.458 7.734   1.00 79.25 155 A 1 
ATOM 1245 N N   . SER A 1 156 ? 22.333  -7.814  5.770   1.00 94.51 156 A 1 
ATOM 1246 C CA  . SER A 1 156 ? 23.725  -7.344  5.750   1.00 94.85 156 A 1 
ATOM 1247 C C   . SER A 1 156 ? 23.872  -5.871  6.147   1.00 95.10 156 A 1 
ATOM 1248 O O   . SER A 1 156 ? 24.886  -5.494  6.733   1.00 94.27 156 A 1 
ATOM 1249 C CB  . SER A 1 156 ? 24.339  -7.520  4.360   1.00 94.53 156 A 1 
ATOM 1250 O OG  . SER A 1 156 ? 24.368  -8.883  3.993   1.00 81.82 156 A 1 
ATOM 1251 N N   . LEU A 1 157 ? 22.896  -5.021  5.808   1.00 94.95 157 A 1 
ATOM 1252 C CA  . LEU A 1 157 ? 22.873  -3.611  6.208   1.00 94.80 157 A 1 
ATOM 1253 C C   . LEU A 1 157 ? 22.489  -3.454  7.680   1.00 94.77 157 A 1 
ATOM 1254 O O   . LEU A 1 157 ? 23.095  -2.642  8.372   1.00 94.07 157 A 1 
ATOM 1255 C CB  . LEU A 1 157 ? 21.904  -2.830  5.313   1.00 95.09 157 A 1 
ATOM 1256 C CG  . LEU A 1 157 ? 22.372  -2.641  3.863   1.00 94.54 157 A 1 
ATOM 1257 C CD1 . LEU A 1 157 ? 21.229  -2.023  3.059   1.00 93.03 157 A 1 
ATOM 1258 C CD2 . LEU A 1 157 ? 23.599  -1.733  3.750   1.00 93.36 157 A 1 
ATOM 1259 N N   . TYR A 1 158 ? 21.541  -4.246  8.157   1.00 94.13 158 A 1 
ATOM 1260 C CA  . TYR A 1 158 ? 21.073  -4.216  9.542   1.00 93.16 158 A 1 
ATOM 1261 C C   . TYR A 1 158 ? 22.202  -4.443  10.559  1.00 92.84 158 A 1 
ATOM 1262 O O   . TYR A 1 158 ? 22.250  -3.778  11.593  1.00 91.50 158 A 1 
ATOM 1263 C CB  . TYR A 1 158 ? 19.977  -5.275  9.705   1.00 92.24 158 A 1 
ATOM 1264 C CG  . TYR A 1 158 ? 19.598  -5.546  11.144  1.00 91.60 158 A 1 
ATOM 1265 C CD1 . TYR A 1 158 ? 20.154  -6.651  11.817  1.00 89.14 158 A 1 
ATOM 1266 C CD2 . TYR A 1 158 ? 18.731  -4.675  11.823  1.00 89.53 158 A 1 
ATOM 1267 C CE1 . TYR A 1 158 ? 19.835  -6.887  13.164  1.00 87.86 158 A 1 
ATOM 1268 C CE2 . TYR A 1 158 ? 18.408  -4.907  13.169  1.00 87.77 158 A 1 
ATOM 1269 C CZ  . TYR A 1 158 ? 18.960  -6.016  13.842  1.00 87.29 158 A 1 
ATOM 1270 O OH  . TYR A 1 158 ? 18.648  -6.247  15.140  1.00 85.51 158 A 1 
ATOM 1271 N N   . VAL A 1 159 ? 23.146  -5.342  10.264  1.00 93.85 159 A 1 
ATOM 1272 C CA  . VAL A 1 159 ? 24.285  -5.624  11.157  1.00 93.24 159 A 1 
ATOM 1273 C C   . VAL A 1 159 ? 25.372  -4.542  11.131  1.00 93.46 159 A 1 
ATOM 1274 O O   . VAL A 1 159 ? 26.298  -4.590  11.942  1.00 91.85 159 A 1 
ATOM 1275 C CB  . VAL A 1 159 ? 24.887  -7.019  10.897  1.00 91.63 159 A 1 
ATOM 1276 C CG1 . VAL A 1 159 ? 23.853  -8.126  11.130  1.00 85.66 159 A 1 
ATOM 1277 C CG2 . VAL A 1 159 ? 25.459  -7.165  9.485   1.00 85.63 159 A 1 
ATOM 1278 N N   . GLN A 1 160 ? 25.302  -3.562  10.215  1.00 94.10 160 A 1 
ATOM 1279 C CA  . GLN A 1 160 ? 26.286  -2.481  10.149  1.00 93.71 160 A 1 
ATOM 1280 C C   . GLN A 1 160 ? 26.065  -1.469  11.285  1.00 93.97 160 A 1 
ATOM 1281 O O   . GLN A 1 160 ? 24.976  -0.906  11.418  1.00 92.68 160 A 1 
ATOM 1282 C CB  . GLN A 1 160 ? 26.255  -1.763  8.791   1.00 92.96 160 A 1 
ATOM 1283 C CG  . GLN A 1 160 ? 26.618  -2.667  7.610   1.00 88.32 160 A 1 
ATOM 1284 C CD  . GLN A 1 160 ? 28.025  -3.245  7.697   1.00 84.13 160 A 1 
ATOM 1285 O OE1 . GLN A 1 160 ? 28.987  -2.595  8.079   1.00 74.94 160 A 1 
ATOM 1286 N NE2 . GLN A 1 160 ? 28.202  -4.495  7.339   1.00 70.73 160 A 1 
ATOM 1287 N N   . PRO A 1 161 ? 27.100  -1.144  12.076  1.00 92.73 161 A 1 
ATOM 1288 C CA  . PRO A 1 161 ? 26.965  -0.192  13.169  1.00 92.34 161 A 1 
ATOM 1289 C C   . PRO A 1 161 ? 26.506  1.190   12.693  1.00 92.96 161 A 1 
ATOM 1290 O O   . PRO A 1 161 ? 27.091  1.794   11.782  1.00 91.41 161 A 1 
ATOM 1291 C CB  . PRO A 1 161 ? 28.336  -0.136  13.849  1.00 90.52 161 A 1 
ATOM 1292 C CG  . PRO A 1 161 ? 28.951  -1.490  13.515  1.00 87.65 161 A 1 
ATOM 1293 C CD  . PRO A 1 161 ? 28.405  -1.779  12.122  1.00 90.87 161 A 1 
ATOM 1294 N N   . GLY A 1 162 ? 25.488  1.721   13.359  1.00 92.87 162 A 1 
ATOM 1295 C CA  . GLY A 1 162 ? 24.949  3.058   13.109  1.00 93.38 162 A 1 
ATOM 1296 C C   . GLY A 1 162 ? 24.143  3.184   11.813  1.00 94.84 162 A 1 
ATOM 1297 O O   . GLY A 1 162 ? 23.924  4.308   11.375  1.00 93.40 162 A 1 
ATOM 1298 N N   . VAL A 1 163 ? 23.725  2.082   11.192  1.00 95.38 163 A 1 
ATOM 1299 C CA  . VAL A 1 163 ? 22.745  2.095   10.100  1.00 96.09 163 A 1 
ATOM 1300 C C   . VAL A 1 163 ? 21.333  2.126   10.672  1.00 96.22 163 A 1 
ATOM 1301 O O   . VAL A 1 163 ? 21.000  1.341   11.554  1.00 95.41 163 A 1 
ATOM 1302 C CB  . VAL A 1 163 ? 22.948  0.912   9.135   1.00 95.87 163 A 1 
ATOM 1303 C CG1 . VAL A 1 163 ? 21.801  0.751   8.129   1.00 94.23 163 A 1 
ATOM 1304 C CG2 . VAL A 1 163 ? 24.238  1.135   8.330   1.00 93.87 163 A 1 
ATOM 1305 N N   . ASP A 1 164 ? 20.509  3.020   10.132  1.00 96.74 164 A 1 
ATOM 1306 C CA  . ASP A 1 164 ? 19.085  3.112   10.424  1.00 97.28 164 A 1 
ATOM 1307 C C   . ASP A 1 164 ? 18.288  2.866   9.129   1.00 97.55 164 A 1 
ATOM 1308 O O   . ASP A 1 164 ? 18.366  3.653   8.187   1.00 97.10 164 A 1 
ATOM 1309 C CB  . ASP A 1 164 ? 18.795  4.469   11.093  1.00 97.08 164 A 1 
ATOM 1310 C CG  . ASP A 1 164 ? 17.433  4.472   11.762  1.00 96.71 164 A 1 
ATOM 1311 O OD1 . ASP A 1 164 ? 16.698  3.490   11.552  1.00 94.07 164 A 1 
ATOM 1312 O OD2 . ASP A 1 164 ? 17.101  5.394   12.527  1.00 94.05 164 A 1 
ATOM 1313 N N   . LEU A 1 165 ? 17.615  1.713   9.027   1.00 97.37 165 A 1 
ATOM 1314 C CA  . LEU A 1 165 ? 17.116  1.164   7.765   1.00 97.42 165 A 1 
ATOM 1315 C C   . LEU A 1 165 ? 15.590  1.244   7.655   1.00 97.60 165 A 1 
ATOM 1316 O O   . LEU A 1 165 ? 14.862  0.743   8.514   1.00 96.99 165 A 1 
ATOM 1317 C CB  . LEU A 1 165 ? 17.650  -0.273  7.607   1.00 96.72 165 A 1 
ATOM 1318 C CG  . LEU A 1 165 ? 17.274  -0.973  6.286   1.00 94.58 165 A 1 
ATOM 1319 C CD1 . LEU A 1 165 ? 17.806  -0.242  5.054   1.00 92.01 165 A 1 
ATOM 1320 C CD2 . LEU A 1 165 ? 17.881  -2.377  6.277   1.00 92.30 165 A 1 
ATOM 1321 N N   . TYR A 1 166 ? 15.124  1.808   6.541   1.00 97.75 166 A 1 
ATOM 1322 C CA  . TYR A 1 166 ? 13.719  1.982   6.186   1.00 97.95 166 A 1 
ATOM 1323 C C   . TYR A 1 166 ? 13.467  1.357   4.817   1.00 97.87 166 A 1 
ATOM 1324 O O   . TYR A 1 166 ? 14.134  1.696   3.840   1.00 97.53 166 A 1 
ATOM 1325 C CB  . TYR A 1 166 ? 13.356  3.471   6.169   1.00 98.01 166 A 1 
ATOM 1326 C CG  . TYR A 1 166 ? 13.595  4.197   7.476   1.00 98.08 166 A 1 
ATOM 1327 C CD1 . TYR A 1 166 ? 12.521  4.477   8.338   1.00 97.62 166 A 1 
ATOM 1328 C CD2 . TYR A 1 166 ? 14.903  4.570   7.848   1.00 97.72 166 A 1 
ATOM 1329 C CE1 . TYR A 1 166 ? 12.751  5.105   9.574   1.00 97.38 166 A 1 
ATOM 1330 C CE2 . TYR A 1 166 ? 15.139  5.184   9.090   1.00 97.38 166 A 1 
ATOM 1331 C CZ  . TYR A 1 166 ? 14.063  5.444   9.959   1.00 97.53 166 A 1 
ATOM 1332 O OH  . TYR A 1 166 ? 14.289  6.004   11.172  1.00 96.75 166 A 1 
ATOM 1333 N N   . ILE A 1 167 ? 12.502  0.451   4.720   1.00 96.40 167 A 1 
ATOM 1334 C CA  . ILE A 1 167 ? 12.143  -0.204  3.459   1.00 96.03 167 A 1 
ATOM 1335 C C   . ILE A 1 167 ? 10.641  -0.102  3.203   1.00 96.25 167 A 1 
ATOM 1336 O O   . ILE A 1 167 ? 9.846   -0.111  4.142   1.00 95.96 167 A 1 
ATOM 1337 C CB  . ILE A 1 167 ? 12.676  -1.653  3.386   1.00 94.98 167 A 1 
ATOM 1338 C CG1 . ILE A 1 167 ? 11.951  -2.616  4.350   1.00 92.91 167 A 1 
ATOM 1339 C CG2 . ILE A 1 167 ? 14.197  -1.678  3.633   1.00 91.71 167 A 1 
ATOM 1340 C CD1 . ILE A 1 167 ? 12.435  -4.071  4.261   1.00 91.59 167 A 1 
ATOM 1341 N N   . THR A 1 168 ? 10.235  -0.021  1.939   1.00 95.85 168 A 1 
ATOM 1342 C CA  . THR A 1 168 ? 8.815   -0.094  1.569   1.00 95.57 168 A 1 
ATOM 1343 C C   . THR A 1 168 ? 8.514   -1.287  0.687   1.00 94.51 168 A 1 
ATOM 1344 O O   . THR A 1 168 ? 9.379   -1.781  -0.041  1.00 93.12 168 A 1 
ATOM 1345 C CB  . THR A 1 168 ? 8.248   1.175   0.912   1.00 95.52 168 A 1 
ATOM 1346 O OG1 . THR A 1 168 ? 8.575   1.228   -0.452  1.00 92.97 168 A 1 
ATOM 1347 C CG2 . THR A 1 168 ? 8.701   2.460   1.560   1.00 93.37 168 A 1 
ATOM 1348 N N   . GLY A 1 169 ? 7.240   -1.704  0.705   1.00 93.46 169 A 1 
ATOM 1349 C CA  . GLY A 1 169 ? 6.705   -2.612  -0.279  1.00 91.99 169 A 1 
ATOM 1350 C C   . GLY A 1 169 ? 5.193   -2.599  -0.387  1.00 91.57 169 A 1 
ATOM 1351 O O   . GLY A 1 169 ? 4.476   -2.294  0.563   1.00 88.59 169 A 1 
ATOM 1352 N N   . SER A 1 170 ? 4.719   -2.938  -1.584  1.00 90.41 170 A 1 
ATOM 1353 C CA  . SER A 1 170 ? 3.294   -2.921  -1.929  1.00 88.20 170 A 1 
ATOM 1354 C C   . SER A 1 170 ? 2.593   -4.275  -1.763  1.00 85.02 170 A 1 
ATOM 1355 O O   . SER A 1 170 ? 1.463   -4.443  -2.216  1.00 78.09 170 A 1 
ATOM 1356 C CB  . SER A 1 170 ? 3.107   -2.346  -3.339  1.00 86.03 170 A 1 
ATOM 1357 O OG  . SER A 1 170 ? 3.968   -2.957  -4.280  1.00 78.83 170 A 1 
ATOM 1358 N N   . ASN A 1 171 ? 3.244   -5.258  -1.136  1.00 84.95 171 A 1 
ATOM 1359 C CA  . ASN A 1 171 ? 2.696   -6.598  -0.943  1.00 81.78 171 A 1 
ATOM 1360 C C   . ASN A 1 171 ? 3.071   -7.149  0.441   1.00 82.00 171 A 1 
ATOM 1361 O O   . ASN A 1 171 ? 4.207   -7.001  0.879   1.00 75.41 171 A 1 
ATOM 1362 C CB  . ASN A 1 171 ? 3.197   -7.476  -2.104  1.00 74.98 171 A 1 
ATOM 1363 C CG  . ASN A 1 171 ? 2.524   -8.837  -2.199  1.00 67.04 171 A 1 
ATOM 1364 O OD1 . ASN A 1 171 ? 2.322   -9.549  -1.244  1.00 60.51 171 A 1 
ATOM 1365 N ND2 . ASN A 1 171 ? 2.183   -9.286  -3.376  1.00 62.14 171 A 1 
ATOM 1366 N N   . ALA A 1 172 ? 2.141   -7.869  1.069   1.00 81.52 172 A 1 
ATOM 1367 C CA  . ALA A 1 172 ? 2.363   -8.594  2.320   1.00 77.38 172 A 1 
ATOM 1368 C C   . ALA A 1 172 ? 3.397   -9.732  2.216   1.00 75.64 172 A 1 
ATOM 1369 O O   . ALA A 1 172 ? 3.690   -10.391 3.210   1.00 70.14 172 A 1 
ATOM 1370 C CB  . ALA A 1 172 ? 1.017   -9.117  2.835   1.00 73.05 172 A 1 
ATOM 1371 N N   . LYS A 1 173 ? 4.007   -9.952  1.047   1.00 72.79 173 A 1 
ATOM 1372 C CA  . LYS A 1 173 ? 5.169   -10.845 0.916   1.00 68.97 173 A 1 
ATOM 1373 C C   . LYS A 1 173 ? 6.347   -10.412 1.805   1.00 69.11 173 A 1 
ATOM 1374 O O   . LYS A 1 173 ? 7.149   -11.256 2.171   1.00 63.03 173 A 1 
ATOM 1375 C CB  . LYS A 1 173 ? 5.572   -11.001 -0.557  1.00 62.14 173 A 1 
ATOM 1376 C CG  . LYS A 1 173 ? 6.048   -12.430 -0.834  1.00 53.94 173 A 1 
ATOM 1377 C CD  . LYS A 1 173 ? 6.530   -12.605 -2.272  1.00 50.81 173 A 1 
ATOM 1378 C CE  . LYS A 1 173 ? 6.990   -14.053 -2.464  1.00 44.91 173 A 1 
ATOM 1379 N NZ  . LYS A 1 173 ? 7.783   -14.241 -3.701  1.00 40.10 173 A 1 
ATOM 1380 N N   . PHE A 1 174 ? 6.381   -9.132  2.228   1.00 71.65 174 A 1 
ATOM 1381 C CA  . PHE A 1 174 ? 7.244   -8.656  3.323   1.00 68.61 174 A 1 
ATOM 1382 C C   . PHE A 1 174 ? 6.955   -9.342  4.661   1.00 68.25 174 A 1 
ATOM 1383 O O   . PHE A 1 174 ? 7.825   -9.420  5.515   1.00 62.14 174 A 1 
ATOM 1384 C CB  . PHE A 1 174 ? 7.065   -7.146  3.497   1.00 64.46 174 A 1 
ATOM 1385 C CG  . PHE A 1 174 ? 7.691   -6.381  2.358   1.00 64.65 174 A 1 
ATOM 1386 C CD1 . PHE A 1 174 ? 9.066   -6.094  2.400   1.00 61.31 174 A 1 
ATOM 1387 C CD2 . PHE A 1 174 ? 6.928   -6.033  1.240   1.00 61.33 174 A 1 
ATOM 1388 C CE1 . PHE A 1 174 ? 9.687   -5.499  1.299   1.00 57.47 174 A 1 
ATOM 1389 C CE2 . PHE A 1 174 ? 7.558   -5.442  0.136   1.00 57.84 174 A 1 
ATOM 1390 C CZ  . PHE A 1 174 ? 8.937   -5.188  0.163   1.00 57.25 174 A 1 
ATOM 1391 N N   . LEU A 1 175 ? 5.736   -9.880  4.829   1.00 63.87 175 A 1 
ATOM 1392 C CA  . LEU A 1 175 ? 5.316   -10.669 5.991   1.00 61.30 175 A 1 
ATOM 1393 C C   . LEU A 1 175 ? 5.345   -12.176 5.704   1.00 62.79 175 A 1 
ATOM 1394 O O   . LEU A 1 175 ? 4.901   -12.973 6.527   1.00 56.84 175 A 1 
ATOM 1395 C CB  . LEU A 1 175 ? 3.902   -10.234 6.403   1.00 54.73 175 A 1 
ATOM 1396 C CG  . LEU A 1 175 ? 3.760   -8.758  6.775   1.00 50.12 175 A 1 
ATOM 1397 C CD1 . LEU A 1 175 ? 2.264   -8.443  6.876   1.00 48.48 175 A 1 
ATOM 1398 C CD2 . LEU A 1 175 ? 4.471   -8.462  8.094   1.00 46.18 175 A 1 
ATOM 1399 N N   . SER A 1 176 ? 5.807   -12.585 4.503   1.00 65.87 176 A 1 
ATOM 1400 C CA  . SER A 1 176 ? 5.881   -14.000 4.163   1.00 63.68 176 A 1 
ATOM 1401 C C   . SER A 1 176 ? 6.910   -14.705 5.038   1.00 65.21 176 A 1 
ATOM 1402 O O   . SER A 1 176 ? 7.855   -14.092 5.539   1.00 59.79 176 A 1 
ATOM 1403 C CB  . SER A 1 176 ? 6.157   -14.241 2.677   1.00 57.23 176 A 1 
ATOM 1404 O OG  . SER A 1 176 ? 7.478   -13.899 2.306   1.00 49.93 176 A 1 
ATOM 1405 N N   . THR A 1 177 ? 6.735   -16.009 5.174   1.00 55.50 177 A 1 
ATOM 1406 C CA  . THR A 1 177 ? 7.570   -16.889 5.999   1.00 53.54 177 A 1 
ATOM 1407 C C   . THR A 1 177 ? 9.074   -16.678 5.772   1.00 57.65 177 A 1 
ATOM 1408 O O   . THR A 1 177 ? 9.837   -16.770 6.728   1.00 52.65 177 A 1 
ATOM 1409 C CB  . THR A 1 177 ? 7.200   -18.357 5.712   1.00 43.89 177 A 1 
ATOM 1410 O OG1 . THR A 1 177 ? 5.796   -18.485 5.531   1.00 39.66 177 A 1 
ATOM 1411 C CG2 . THR A 1 177 ? 7.577   -19.301 6.844   1.00 38.87 177 A 1 
ATOM 1412 N N   . ASP A 1 178 ? 9.500   -16.317 4.553   1.00 60.66 178 A 1 
ATOM 1413 C CA  . ASP A 1 178 ? 10.915  -16.160 4.203   1.00 60.99 178 A 1 
ATOM 1414 C C   . ASP A 1 178 ? 11.543  -14.902 4.831   1.00 63.61 178 A 1 
ATOM 1415 O O   . ASP A 1 178 ? 12.550  -15.013 5.533   1.00 61.11 178 A 1 
ATOM 1416 C CB  . ASP A 1 178 ? 11.075  -16.179 2.674   1.00 55.54 178 A 1 
ATOM 1417 C CG  . ASP A 1 178 ? 10.540  -17.458 2.016   1.00 49.95 178 A 1 
ATOM 1418 O OD1 . ASP A 1 178 ? 10.532  -18.515 2.680   1.00 47.63 178 A 1 
ATOM 1419 O OD2 . ASP A 1 178 ? 10.067  -17.351 0.863   1.00 45.40 178 A 1 
ATOM 1420 N N   . LEU A 1 179 ? 10.924  -13.706 4.677   1.00 66.16 179 A 1 
ATOM 1421 C CA  . LEU A 1 179 ? 11.423  -12.482 5.320   1.00 66.50 179 A 1 
ATOM 1422 C C   . LEU A 1 179 ? 11.262  -12.545 6.838   1.00 69.14 179 A 1 
ATOM 1423 O O   . LEU A 1 179 ? 12.176  -12.180 7.574   1.00 66.12 179 A 1 
ATOM 1424 C CB  . LEU A 1 179 ? 10.705  -11.237 4.773   1.00 62.32 179 A 1 
ATOM 1425 C CG  . LEU A 1 179 ? 11.446  -9.932  5.148   1.00 56.08 179 A 1 
ATOM 1426 C CD1 . LEU A 1 179 ? 12.390  -9.497  4.024   1.00 54.62 179 A 1 
ATOM 1427 C CD2 . LEU A 1 179 ? 10.495  -8.775  5.413   1.00 53.24 179 A 1 
ATOM 1428 N N   . ALA A 1 180 ? 10.120  -13.053 7.308   1.00 71.14 180 A 1 
ATOM 1429 C CA  . ALA A 1 180 ? 9.868   -13.221 8.733   1.00 70.73 180 A 1 
ATOM 1430 C C   . ALA A 1 180 ? 10.864  -14.191 9.382   1.00 73.27 180 A 1 
ATOM 1431 O O   . ALA A 1 180 ? 11.246  -13.983 10.530  1.00 70.09 180 A 1 
ATOM 1432 C CB  . ALA A 1 180 ? 8.421   -13.687 8.932   1.00 66.29 180 A 1 
ATOM 1433 N N   . THR A 1 181 ? 11.325  -15.208 8.658   1.00 74.97 181 A 1 
ATOM 1434 C CA  . THR A 1 181 ? 12.343  -16.147 9.154   1.00 75.53 181 A 1 
ATOM 1435 C C   . THR A 1 181 ? 13.738  -15.518 9.150   1.00 76.79 181 A 1 
ATOM 1436 O O   . THR A 1 181 ? 14.439  -15.598 10.154  1.00 74.28 181 A 1 
ATOM 1437 C CB  . THR A 1 181 ? 12.337  -17.455 8.352   1.00 72.30 181 A 1 
ATOM 1438 O OG1 . THR A 1 181 ? 11.059  -18.045 8.415   1.00 64.63 181 A 1 
ATOM 1439 C CG2 . THR A 1 181 ? 13.309  -18.490 8.914   1.00 64.52 181 A 1 
ATOM 1440 N N   . LEU A 1 182 ? 14.137  -14.856 8.053   1.00 72.26 182 A 1 
ATOM 1441 C CA  . LEU A 1 182 ? 15.466  -14.238 7.933   1.00 73.29 182 A 1 
ATOM 1442 C C   . LEU A 1 182 ? 15.648  -13.036 8.868   1.00 75.50 182 A 1 
ATOM 1443 O O   . LEU A 1 182 ? 16.718  -12.861 9.447   1.00 73.39 182 A 1 
ATOM 1444 C CB  . LEU A 1 182 ? 15.700  -13.826 6.468   1.00 69.72 182 A 1 
ATOM 1445 C CG  . LEU A 1 182 ? 15.979  -15.007 5.520   1.00 62.72 182 A 1 
ATOM 1446 C CD1 . LEU A 1 182 ? 15.918  -14.537 4.070   1.00 60.42 182 A 1 
ATOM 1447 C CD2 . LEU A 1 182 ? 17.366  -15.610 5.761   1.00 58.41 182 A 1 
ATOM 1448 N N   . LEU A 1 183 ? 14.594  -12.225 9.038   1.00 75.40 183 A 1 
ATOM 1449 C CA  . LEU A 1 183 ? 14.615  -11.002 9.846   1.00 74.81 183 A 1 
ATOM 1450 C C   . LEU A 1 183 ? 13.840  -11.144 11.167  1.00 76.75 183 A 1 
ATOM 1451 O O   . LEU A 1 183 ? 13.432  -10.147 11.757  1.00 73.31 183 A 1 
ATOM 1452 C CB  . LEU A 1 183 ? 14.138  -9.812  8.996   1.00 71.82 183 A 1 
ATOM 1453 C CG  . LEU A 1 183 ? 14.887  -9.598  7.671   1.00 70.35 183 A 1 
ATOM 1454 C CD1 . LEU A 1 183 ? 14.314  -8.367  6.973   1.00 69.05 183 A 1 
ATOM 1455 C CD2 . LEU A 1 183 ? 16.383  -9.368  7.869   1.00 68.87 183 A 1 
ATOM 1456 N N   . SER A 1 184 ? 13.622  -12.377 11.642  1.00 78.75 184 A 1 
ATOM 1457 C CA  . SER A 1 184 ? 12.853  -12.637 12.861  1.00 78.35 184 A 1 
ATOM 1458 C C   . SER A 1 184 ? 13.380  -11.813 14.040  1.00 79.61 184 A 1 
ATOM 1459 O O   . SER A 1 184 ? 14.559  -11.875 14.388  1.00 72.61 184 A 1 
ATOM 1460 C CB  . SER A 1 184 ? 12.866  -14.122 13.207  1.00 73.15 184 A 1 
ATOM 1461 O OG  . SER A 1 184 ? 11.978  -14.381 14.276  1.00 62.77 184 A 1 
ATOM 1462 N N   . GLY A 1 185 ? 12.483  -11.012 14.642  1.00 82.44 185 A 1 
ATOM 1463 C CA  . GLY A 1 185 ? 12.816  -10.133 15.769  1.00 84.74 185 A 1 
ATOM 1464 C C   . GLY A 1 185 ? 13.670  -8.903  15.422  1.00 87.50 185 A 1 
ATOM 1465 O O   . GLY A 1 185 ? 14.080  -8.190  16.332  1.00 84.95 185 A 1 
ATOM 1466 N N   . ARG A 1 186 ? 13.944  -8.639  14.139  1.00 89.32 186 A 1 
ATOM 1467 C CA  . ARG A 1 186 ? 14.814  -7.542  13.669  1.00 90.77 186 A 1 
ATOM 1468 C C   . ARG A 1 186 ? 14.079  -6.427  12.929  1.00 92.71 186 A 1 
ATOM 1469 O O   . ARG A 1 186 ? 14.711  -5.458  12.521  1.00 91.47 186 A 1 
ATOM 1470 C CB  . ARG A 1 186 ? 15.935  -8.104  12.788  1.00 88.19 186 A 1 
ATOM 1471 C CG  . ARG A 1 186 ? 16.820  -9.116  13.514  1.00 84.26 186 A 1 
ATOM 1472 C CD  . ARG A 1 186 ? 17.944  -9.558  12.574  1.00 81.48 186 A 1 
ATOM 1473 N NE  . ARG A 1 186 ? 18.806  -10.582 13.194  1.00 75.06 186 A 1 
ATOM 1474 C CZ  . ARG A 1 186 ? 19.851  -11.136 12.604  1.00 68.98 186 A 1 
ATOM 1475 N NH1 . ARG A 1 186 ? 20.238  -10.793 11.408  1.00 62.75 186 A 1 
ATOM 1476 N NH2 . ARG A 1 186 ? 20.534  -12.062 13.210  1.00 59.96 186 A 1 
ATOM 1477 N N   . TYR A 1 187 ? 12.771  -6.541  12.742  1.00 91.28 187 A 1 
ATOM 1478 C CA  . TYR A 1 187 ? 11.983  -5.519  12.064  1.00 91.60 187 A 1 
ATOM 1479 C C   . TYR A 1 187 ? 10.720  -5.150  12.836  1.00 92.31 187 A 1 
ATOM 1480 O O   . TYR A 1 187 ? 10.217  -5.915  13.651  1.00 91.81 187 A 1 
ATOM 1481 C CB  . TYR A 1 187 ? 11.674  -5.944  10.623  1.00 90.46 187 A 1 
ATOM 1482 C CG  . TYR A 1 187 ? 10.587  -6.991  10.475  1.00 90.34 187 A 1 
ATOM 1483 C CD1 . TYR A 1 187 ? 10.899  -8.358  10.592  1.00 88.07 187 A 1 
ATOM 1484 C CD2 . TYR A 1 187 ? 9.260   -6.599  10.211  1.00 88.12 187 A 1 
ATOM 1485 C CE1 . TYR A 1 187 ? 9.892   -9.329  10.453  1.00 86.34 187 A 1 
ATOM 1486 C CE2 . TYR A 1 187 ? 8.249   -7.568  10.072  1.00 86.67 187 A 1 
ATOM 1487 C CZ  . TYR A 1 187 ? 8.563   -8.935  10.193  1.00 86.32 187 A 1 
ATOM 1488 O OH  . TYR A 1 187 ? 7.588   -9.875  10.061  1.00 83.32 187 A 1 
ATOM 1489 N N   . VAL A 1 188 ? 10.210  -3.962  12.542  1.00 93.14 188 A 1 
ATOM 1490 C CA  . VAL A 1 188 ? 8.865   -3.516  12.887  1.00 93.57 188 A 1 
ATOM 1491 C C   . VAL A 1 188 ? 8.119   -3.201  11.601  1.00 93.77 188 A 1 
ATOM 1492 O O   . VAL A 1 188 ? 8.651   -2.541  10.705  1.00 93.71 188 A 1 
ATOM 1493 C CB  . VAL A 1 188 ? 8.898   -2.333  13.867  1.00 93.80 188 A 1 
ATOM 1494 C CG1 . VAL A 1 188 ? 9.601   -1.087  13.308  1.00 92.65 188 A 1 
ATOM 1495 C CG2 . VAL A 1 188 ? 7.486   -1.966  14.323  1.00 92.31 188 A 1 
ATOM 1496 N N   . GLU A 1 189 ? 6.890   -3.694  11.491  1.00 93.16 189 A 1 
ATOM 1497 C CA  . GLU A 1 189 ? 6.014   -3.343  10.381  1.00 93.31 189 A 1 
ATOM 1498 C C   . GLU A 1 189 ? 5.174   -2.125  10.746  1.00 93.83 189 A 1 
ATOM 1499 O O   . GLU A 1 189 ? 4.512   -2.096  11.779  1.00 93.31 189 A 1 
ATOM 1500 C CB  . GLU A 1 189 ? 5.142   -4.533  9.979   1.00 92.46 189 A 1 
ATOM 1501 C CG  . GLU A 1 189 ? 4.359   -4.195  8.704   1.00 91.28 189 A 1 
ATOM 1502 C CD  . GLU A 1 189 ? 3.395   -5.292  8.265   1.00 90.46 189 A 1 
ATOM 1503 O OE1 . GLU A 1 189 ? 2.886   -5.165  7.122   1.00 86.05 189 A 1 
ATOM 1504 O OE2 . GLU A 1 189 ? 3.131   -6.227  9.047   1.00 86.76 189 A 1 
ATOM 1505 N N   . ILE A 1 190 ? 5.165   -1.134  9.850   1.00 95.52 190 A 1 
ATOM 1506 C CA  . ILE A 1 190 ? 4.260   0.006   9.872   1.00 96.20 190 A 1 
ATOM 1507 C C   . ILE A 1 190 ? 3.315   -0.171  8.689   1.00 96.27 190 A 1 
ATOM 1508 O O   . ILE A 1 190 ? 3.676   0.077   7.534   1.00 95.88 190 A 1 
ATOM 1509 C CB  . ILE A 1 190 ? 5.048   1.333   9.845   1.00 96.65 190 A 1 
ATOM 1510 C CG1 . ILE A 1 190 ? 5.986   1.433   11.074  1.00 96.43 190 A 1 
ATOM 1511 C CG2 . ILE A 1 190 ? 4.070   2.517   9.801   1.00 96.26 190 A 1 
ATOM 1512 C CD1 . ILE A 1 190 ? 6.927   2.643   11.053  1.00 94.24 190 A 1 
ATOM 1513 N N   . HIS A 1 191 ? 2.096   -0.630  8.960   1.00 95.70 191 A 1 
ATOM 1514 C CA  . HIS A 1 191 ? 1.101   -0.864  7.923   1.00 95.99 191 A 1 
ATOM 1515 C C   . HIS A 1 191 ? 0.422   0.443   7.502   1.00 96.46 191 A 1 
ATOM 1516 O O   . HIS A 1 191 ? -0.378  1.015   8.244   1.00 95.94 191 A 1 
ATOM 1517 C CB  . HIS A 1 191 ? 0.103   -1.935  8.372   1.00 95.24 191 A 1 
ATOM 1518 C CG  . HIS A 1 191 ? -0.785  -2.340  7.224   1.00 92.27 191 A 1 
ATOM 1519 N ND1 . HIS A 1 191 ? -0.343  -2.911  6.048   1.00 81.99 191 A 1 
ATOM 1520 C CD2 . HIS A 1 191 ? -2.125  -2.129  7.109   1.00 81.92 191 A 1 
ATOM 1521 C CE1 . HIS A 1 191 ? -1.401  -3.042  5.242   1.00 81.46 191 A 1 
ATOM 1522 N NE2 . HIS A 1 191 ? -2.505  -2.580  5.845   1.00 83.44 191 A 1 
ATOM 1523 N N   . VAL A 1 192 ? 0.721   0.917   6.295   1.00 97.05 192 A 1 
ATOM 1524 C CA  . VAL A 1 192 ? 0.226   2.180   5.742   1.00 97.42 192 A 1 
ATOM 1525 C C   . VAL A 1 192 ? -1.055  1.931   4.953   1.00 97.46 192 A 1 
ATOM 1526 O O   . VAL A 1 192 ? -1.039  1.392   3.846   1.00 97.01 192 A 1 
ATOM 1527 C CB  . VAL A 1 192 ? 1.302   2.888   4.894   1.00 97.35 192 A 1 
ATOM 1528 C CG1 . VAL A 1 192 ? 0.830   4.277   4.449   1.00 96.71 192 A 1 
ATOM 1529 C CG2 . VAL A 1 192 ? 2.615   3.074   5.668   1.00 96.54 192 A 1 
ATOM 1530 N N   . PHE A 1 193 ? -2.171  2.378   5.507   1.00 97.37 193 A 1 
ATOM 1531 C CA  . PHE A 1 193 ? -3.457  2.431   4.815   1.00 97.41 193 A 1 
ATOM 1532 C C   . PHE A 1 193 ? -3.531  3.654   3.881   1.00 97.54 193 A 1 
ATOM 1533 O O   . PHE A 1 193 ? -2.782  4.624   4.070   1.00 97.03 193 A 1 
ATOM 1534 C CB  . PHE A 1 193 ? -4.594  2.438   5.846   1.00 97.00 193 A 1 
ATOM 1535 C CG  . PHE A 1 193 ? -4.695  1.164   6.662   1.00 96.96 193 A 1 
ATOM 1536 C CD1 . PHE A 1 193 ? -5.513  0.108   6.219   1.00 95.50 193 A 1 
ATOM 1537 C CD2 . PHE A 1 193 ? -3.974  1.029   7.861   1.00 95.44 193 A 1 
ATOM 1538 C CE1 . PHE A 1 193 ? -5.604  -1.077  6.970   1.00 94.60 193 A 1 
ATOM 1539 C CE2 . PHE A 1 193 ? -4.062  -0.159  8.609   1.00 94.64 193 A 1 
ATOM 1540 C CZ  . PHE A 1 193 ? -4.877  -1.212  8.163   1.00 94.91 193 A 1 
ATOM 1541 N N   . PRO A 1 194 ? -4.455  3.669   2.884   1.00 97.29 194 A 1 
ATOM 1542 C CA  . PRO A 1 194 ? -4.884  4.916   2.257   1.00 97.08 194 A 1 
ATOM 1543 C C   . PRO A 1 194 ? -5.413  5.911   3.309   1.00 97.08 194 A 1 
ATOM 1544 O O   . PRO A 1 194 ? -5.536  5.560   4.482   1.00 96.29 194 A 1 
ATOM 1545 C CB  . PRO A 1 194 ? -5.954  4.511   1.238   1.00 96.45 194 A 1 
ATOM 1546 C CG  . PRO A 1 194 ? -5.693  3.033   0.994   1.00 95.17 194 A 1 
ATOM 1547 C CD  . PRO A 1 194 ? -5.204  2.553   2.352   1.00 96.80 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? -5.721  7.146   2.914   1.00 97.42 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? -6.087  8.217   3.850   1.00 97.39 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? -7.237  7.806   4.787   1.00 97.50 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? -8.240  7.238   4.344   1.00 97.17 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? -6.461  9.492   3.080   1.00 97.13 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? -5.367  10.049  2.152   1.00 96.49 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? -5.918  11.215  1.337   1.00 95.13 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? -4.140  10.534  2.920   1.00 94.86 195 A 1 
ATOM 1556 N N   . SER A 1 196 ? -7.102  8.116   6.076   1.00 97.07 196 A 1 
ATOM 1557 C CA  . SER A 1 196 ? -8.223  8.075   7.011   1.00 96.92 196 A 1 
ATOM 1558 C C   . SER A 1 196 ? -9.257  9.141   6.639   1.00 96.91 196 A 1 
ATOM 1559 O O   . SER A 1 196 ? -8.994  10.026  5.818   1.00 96.71 196 A 1 
ATOM 1560 C CB  . SER A 1 196 ? -7.732  8.256   8.457   1.00 96.64 196 A 1 
ATOM 1561 O OG  . SER A 1 196 ? -7.387  9.602   8.709   1.00 95.52 196 A 1 
ATOM 1562 N N   . PHE A 1 197 ? -10.443 9.091   7.240   1.00 97.31 197 A 1 
ATOM 1563 C CA  . PHE A 1 197 ? -11.424 10.158  7.050   1.00 97.23 197 A 1 
ATOM 1564 C C   . PHE A 1 197 ? -10.907 11.505  7.585   1.00 96.97 197 A 1 
ATOM 1565 O O   . PHE A 1 197 ? -11.131 12.532  6.956   1.00 96.54 197 A 1 
ATOM 1566 C CB  . PHE A 1 197 ? -12.751 9.763   7.712   1.00 97.21 197 A 1 
ATOM 1567 C CG  . PHE A 1 197 ? -13.846 10.793  7.511   1.00 97.39 197 A 1 
ATOM 1568 C CD1 . PHE A 1 197 ? -14.325 11.548  8.602   1.00 96.67 197 A 1 
ATOM 1569 C CD2 . PHE A 1 197 ? -14.367 11.025  6.227   1.00 96.83 197 A 1 
ATOM 1570 C CE1 . PHE A 1 197 ? -15.327 12.516  8.409   1.00 96.58 197 A 1 
ATOM 1571 C CE2 . PHE A 1 197 ? -15.366 11.998  6.030   1.00 96.46 197 A 1 
ATOM 1572 C CZ  . PHE A 1 197 ? -15.848 12.742  7.120   1.00 96.86 197 A 1 
ATOM 1573 N N   . ALA A 1 198 ? -10.157 11.501  8.690   1.00 96.30 198 A 1 
ATOM 1574 C CA  . ALA A 1 198 ? -9.530  12.701  9.244   1.00 95.85 198 A 1 
ATOM 1575 C C   . ALA A 1 198 ? -8.459  13.278  8.299   1.00 95.53 198 A 1 
ATOM 1576 O O   . ALA A 1 198 ? -8.487  14.465  7.970   1.00 94.91 198 A 1 
ATOM 1577 C CB  . ALA A 1 198 ? -8.941  12.351  10.614  1.00 95.52 198 A 1 
ATOM 1578 N N   . GLU A 1 199 ? -7.569  12.438  7.781   1.00 96.04 199 A 1 
ATOM 1579 C CA  . GLU A 1 199 ? -6.561  12.834  6.789   1.00 95.83 199 A 1 
ATOM 1580 C C   . GLU A 1 199 ? -7.222  13.351  5.499   1.00 95.79 199 A 1 
ATOM 1581 O O   . GLU A 1 199 ? -6.794  14.365  4.947   1.00 95.14 199 A 1 
ATOM 1582 C CB  . GLU A 1 199 ? -5.658  11.631  6.456   1.00 95.78 199 A 1 
ATOM 1583 C CG  . GLU A 1 199 ? -4.705  11.211  7.596   1.00 95.02 199 A 1 
ATOM 1584 C CD  . GLU A 1 199 ? -3.965  9.897   7.263   1.00 95.31 199 A 1 
ATOM 1585 O OE1 . GLU A 1 199 ? -2.779  9.736   7.627   1.00 92.23 199 A 1 
ATOM 1586 O OE2 . GLU A 1 199 ? -4.521  9.033   6.544   1.00 93.25 199 A 1 
ATOM 1587 N N   . PHE A 1 200 ? -8.293  12.703  5.039   1.00 96.82 200 A 1 
ATOM 1588 C CA  . PHE A 1 200 ? -9.088  13.166  3.905   1.00 96.66 200 A 1 
ATOM 1589 C C   . PHE A 1 200 ? -9.694  14.548  4.173   1.00 96.27 200 A 1 
ATOM 1590 O O   . PHE A 1 200 ? -9.537  15.447  3.355   1.00 95.60 200 A 1 
ATOM 1591 C CB  . PHE A 1 200 ? -10.181 12.141  3.588   1.00 96.63 200 A 1 
ATOM 1592 C CG  . PHE A 1 200 ? -11.137 12.567  2.492   1.00 96.89 200 A 1 
ATOM 1593 C CD1 . PHE A 1 200 ? -12.269 13.347  2.794   1.00 96.34 200 A 1 
ATOM 1594 C CD2 . PHE A 1 200 ? -10.892 12.189  1.163   1.00 96.49 200 A 1 
ATOM 1595 C CE1 . PHE A 1 200 ? -13.145 13.751  1.772   1.00 96.07 200 A 1 
ATOM 1596 C CE2 . PHE A 1 200 ? -11.768 12.587  0.140   1.00 96.00 200 A 1 
ATOM 1597 C CZ  . PHE A 1 200 ? -12.893 13.371  0.443   1.00 95.98 200 A 1 
ATOM 1598 N N   . ALA A 1 201 ? -10.345 14.737  5.319   1.00 95.90 201 A 1 
ATOM 1599 C CA  . ALA A 1 201 ? -10.957 16.007  5.700   1.00 95.37 201 A 1 
ATOM 1600 C C   . ALA A 1 201 ? -9.919  17.139  5.766   1.00 94.67 201 A 1 
ATOM 1601 O O   . ALA A 1 201 ? -10.182 18.238  5.284   1.00 93.46 201 A 1 
ATOM 1602 C CB  . ALA A 1 201 ? -11.688 15.817  7.034   1.00 95.28 201 A 1 
ATOM 1603 N N   . SER A 1 202 ? -8.713  16.853  6.265   1.00 94.85 202 A 1 
ATOM 1604 C CA  . SER A 1 202 ? -7.608  17.823  6.324   1.00 93.91 202 A 1 
ATOM 1605 C C   . SER A 1 202 ? -7.102  18.291  4.949   1.00 93.28 202 A 1 
ATOM 1606 O O   . SER A 1 202 ? -6.450  19.326  4.850   1.00 91.85 202 A 1 
ATOM 1607 C CB  . SER A 1 202 ? -6.448  17.245  7.142   1.00 93.55 202 A 1 
ATOM 1608 O OG  . SER A 1 202 ? -5.643  16.365  6.381   1.00 91.02 202 A 1 
ATOM 1609 N N   . ALA A 1 203 ? -7.416  17.557  3.879   1.00 93.89 203 A 1 
ATOM 1610 C CA  . ALA A 1 203 ? -7.048  17.943  2.524   1.00 93.15 203 A 1 
ATOM 1611 C C   . ALA A 1 203 ? -7.889  19.106  1.968   1.00 92.79 203 A 1 
ATOM 1612 O O   . ALA A 1 203 ? -7.537  19.658  0.920   1.00 90.71 203 A 1 
ATOM 1613 C CB  . ALA A 1 203 ? -7.152  16.710  1.613   1.00 92.63 203 A 1 
ATOM 1614 N N   . PHE A 1 204 ? -8.995  19.478  2.624   1.00 92.44 204 A 1 
ATOM 1615 C CA  . PHE A 1 204 ? -9.904  20.539  2.190   1.00 91.32 204 A 1 
ATOM 1616 C C   . PHE A 1 204 ? -9.676  21.809  3.018   1.00 89.62 204 A 1 
ATOM 1617 O O   . PHE A 1 204 ? -9.774  21.796  4.236   1.00 84.79 204 A 1 
ATOM 1618 C CB  . PHE A 1 204 ? -11.356 20.039  2.241   1.00 91.50 204 A 1 
ATOM 1619 C CG  . PHE A 1 204 ? -11.641 18.888  1.284   1.00 92.68 204 A 1 
ATOM 1620 C CD1 . PHE A 1 204 ? -12.200 19.132  0.016   1.00 90.42 204 A 1 
ATOM 1621 C CD2 . PHE A 1 204 ? -11.315 17.571  1.649   1.00 91.00 204 A 1 
ATOM 1622 C CE1 . PHE A 1 204 ? -12.434 18.067  -0.871  1.00 89.88 204 A 1 
ATOM 1623 C CE2 . PHE A 1 204 ? -11.540 16.506  0.757   1.00 90.80 204 A 1 
ATOM 1624 C CZ  . PHE A 1 204 ? -12.101 16.755  -0.502  1.00 91.33 204 A 1 
ATOM 1625 N N   . GLU A 1 205 ? -9.365  22.914  2.344   1.00 88.81 205 A 1 
ATOM 1626 C CA  . GLU A 1 205 ? -9.074  24.202  3.001   1.00 87.12 205 A 1 
ATOM 1627 C C   . GLU A 1 205 ? -10.333 24.893  3.536   1.00 87.34 205 A 1 
ATOM 1628 O O   . GLU A 1 205 ? -10.289 25.621  4.525   1.00 81.51 205 A 1 
ATOM 1629 C CB  . GLU A 1 205 ? -8.402  25.146  1.991   1.00 82.79 205 A 1 
ATOM 1630 C CG  . GLU A 1 205 ? -7.011  24.670  1.552   1.00 74.25 205 A 1 
ATOM 1631 C CD  . GLU A 1 205 ? -6.399  25.549  0.441   1.00 69.51 205 A 1 
ATOM 1632 O OE1 . GLU A 1 205 ? -5.393  25.098  -0.149  1.00 62.64 205 A 1 
ATOM 1633 O OE2 . GLU A 1 205 ? -6.947  26.632  0.152   1.00 62.49 205 A 1 
ATOM 1634 N N   . THR A 1 206 ? -11.452 24.701  2.854   1.00 87.07 206 A 1 
ATOM 1635 C CA  . THR A 1 206 ? -12.719 25.332  3.215   1.00 87.00 206 A 1 
ATOM 1636 C C   . THR A 1 206 ? -13.483 24.465  4.214   1.00 88.23 206 A 1 
ATOM 1637 O O   . THR A 1 206 ? -13.652 23.271  3.945   1.00 85.20 206 A 1 
ATOM 1638 C CB  . THR A 1 206 ? -13.594 25.580  1.982   1.00 82.86 206 A 1 
ATOM 1639 O OG1 . THR A 1 206 ? -13.708 24.412  1.210   1.00 72.83 206 A 1 
ATOM 1640 C CG2 . THR A 1 206 ? -13.000 26.671  1.091   1.00 71.06 206 A 1 
ATOM 1641 N N   . PRO A 1 207 ? -14.021 25.047  5.299   1.00 86.97 207 A 1 
ATOM 1642 C CA  . PRO A 1 207 ? -14.913 24.335  6.207   1.00 87.46 207 A 1 
ATOM 1643 C C   . PRO A 1 207 ? -16.095 23.737  5.437   1.00 89.40 207 A 1 
ATOM 1644 O O   . PRO A 1 207 ? -16.931 24.462  4.908   1.00 86.29 207 A 1 
ATOM 1645 C CB  . PRO A 1 207 ? -15.365 25.366  7.249   1.00 83.92 207 A 1 
ATOM 1646 C CG  . PRO A 1 207 ? -14.260 26.417  7.218   1.00 78.64 207 A 1 
ATOM 1647 C CD  . PRO A 1 207 ? -13.811 26.409  5.757   1.00 82.62 207 A 1 
ATOM 1648 N N   . THR A 1 208 ? -16.136 22.419  5.358   1.00 91.62 208 A 1 
ATOM 1649 C CA  . THR A 1 208 ? -17.180 21.661  4.663   1.00 92.38 208 A 1 
ATOM 1650 C C   . THR A 1 208 ? -17.964 20.869  5.708   1.00 93.58 208 A 1 
ATOM 1651 O O   . THR A 1 208 ? -17.344 20.272  6.593   1.00 92.40 208 A 1 
ATOM 1652 C CB  . THR A 1 208 ? -16.561 20.742  3.597   1.00 90.61 208 A 1 
ATOM 1653 O OG1 . THR A 1 208 ? -15.805 21.503  2.690   1.00 85.05 208 A 1 
ATOM 1654 C CG2 . THR A 1 208 ? -17.607 19.995  2.772   1.00 84.95 208 A 1 
ATOM 1655 N N   . PRO A 1 209 ? -19.309 20.842  5.659   1.00 94.10 209 A 1 
ATOM 1656 C CA  . PRO A 1 209 ? -20.104 20.027  6.571   1.00 94.34 209 A 1 
ATOM 1657 C C   . PRO A 1 209 ? -19.681 18.552  6.534   1.00 94.78 209 A 1 
ATOM 1658 O O   . PRO A 1 209 ? -19.416 18.000  5.465   1.00 94.25 209 A 1 
ATOM 1659 C CB  . PRO A 1 209 ? -21.559 20.220  6.135   1.00 93.55 209 A 1 
ATOM 1660 C CG  . PRO A 1 209 ? -21.549 21.585  5.452   1.00 91.44 209 A 1 
ATOM 1661 C CD  . PRO A 1 209 ? -20.180 21.619  4.785   1.00 92.83 209 A 1 
ATOM 1662 N N   . LEU A 1 210 ? -19.650 17.882  7.694   1.00 94.39 210 A 1 
ATOM 1663 C CA  . LEU A 1 210 ? -19.220 16.481  7.784   1.00 94.53 210 A 1 
ATOM 1664 C C   . LEU A 1 210 ? -19.999 15.517  6.861   1.00 95.22 210 A 1 
ATOM 1665 O O   . LEU A 1 210 ? -19.356 14.642  6.281   1.00 94.40 210 A 1 
ATOM 1666 C CB  . LEU A 1 210 ? -19.280 15.975  9.240   1.00 92.59 210 A 1 
ATOM 1667 C CG  . LEU A 1 210 ? -18.283 16.617  10.215  1.00 88.78 210 A 1 
ATOM 1668 C CD1 . LEU A 1 210 ? -18.468 15.986  11.598  1.00 86.01 210 A 1 
ATOM 1669 C CD2 . LEU A 1 210 ? -16.828 16.403  9.789   1.00 86.73 210 A 1 
ATOM 1670 N N   . PRO A 1 211 ? -21.324 15.653  6.680   1.00 95.68 211 A 1 
ATOM 1671 C CA  . PRO A 1 211 ? -22.049 14.811  5.725   1.00 95.32 211 A 1 
ATOM 1672 C C   . PRO A 1 211 ? -21.568 14.974  4.276   1.00 95.36 211 A 1 
ATOM 1673 O O   . PRO A 1 211 ? -21.457 13.978  3.563   1.00 94.74 211 A 1 
ATOM 1674 C CB  . PRO A 1 211 ? -23.525 15.199  5.874   1.00 94.39 211 A 1 
ATOM 1675 C CG  . PRO A 1 211 ? -23.607 15.739  7.296   1.00 92.85 211 A 1 
ATOM 1676 C CD  . PRO A 1 211 ? -22.267 16.456  7.441   1.00 94.87 211 A 1 
ATOM 1677 N N   . ASP A 1 212 ? -21.230 16.200  3.863   1.00 96.01 212 A 1 
ATOM 1678 C CA  . ASP A 1 212 ? -20.748 16.487  2.509   1.00 95.75 212 A 1 
ATOM 1679 C C   . ASP A 1 212 ? -19.324 15.948  2.316   1.00 95.86 212 A 1 
ATOM 1680 O O   . ASP A 1 212 ? -19.045 15.271  1.326   1.00 95.17 212 A 1 
ATOM 1681 C CB  . ASP A 1 212 ? -20.810 18.000  2.228   1.00 95.34 212 A 1 
ATOM 1682 C CG  . ASP A 1 212 ? -22.221 18.596  2.313   1.00 93.81 212 A 1 
ATOM 1683 O OD1 . ASP A 1 212 ? -23.199 17.862  2.053   1.00 90.95 212 A 1 
ATOM 1684 O OD2 . ASP A 1 212 ? -22.319 19.791  2.670   1.00 90.69 212 A 1 
ATOM 1685 N N   . LEU A 1 213 ? -18.444 16.150  3.314   1.00 95.99 213 A 1 
ATOM 1686 C CA  . LEU A 1 213 ? -17.115 15.527  3.329   1.00 96.04 213 A 1 
ATOM 1687 C C   . LEU A 1 213 ? -17.197 14.001  3.259   1.00 96.60 213 A 1 
ATOM 1688 O O   . LEU A 1 213 ? -16.402 13.368  2.569   1.00 95.91 213 A 1 
ATOM 1689 C CB  . LEU A 1 213 ? -16.353 15.917  4.610   1.00 94.68 213 A 1 
ATOM 1690 C CG  . LEU A 1 213 ? -15.756 17.326  4.606   1.00 87.83 213 A 1 
ATOM 1691 C CD1 . LEU A 1 213 ? -15.170 17.616  5.985   1.00 85.98 213 A 1 
ATOM 1692 C CD2 . LEU A 1 213 ? -14.633 17.470  3.575   1.00 86.13 213 A 1 
ATOM 1693 N N   . TYR A 1 214 ? -18.154 13.404  3.966   1.00 96.92 214 A 1 
ATOM 1694 C CA  . TYR A 1 214 ? -18.370 11.964  3.915   1.00 96.90 214 A 1 
ATOM 1695 C C   . TYR A 1 214 ? -18.844 11.511  2.530   1.00 96.80 214 A 1 
ATOM 1696 O O   . TYR A 1 214 ? -18.314 10.537  1.999   1.00 96.42 214 A 1 
ATOM 1697 C CB  . TYR A 1 214 ? -19.344 11.552  5.019   1.00 96.80 214 A 1 
ATOM 1698 C CG  . TYR A 1 214 ? -19.588 10.061  5.080   1.00 96.64 214 A 1 
ATOM 1699 C CD1 . TYR A 1 214 ? -20.849 9.537   4.731   1.00 94.90 214 A 1 
ATOM 1700 C CD2 . TYR A 1 214 ? -18.551 9.196   5.473   1.00 95.04 214 A 1 
ATOM 1701 C CE1 . TYR A 1 214 ? -21.074 8.150   4.793   1.00 94.45 214 A 1 
ATOM 1702 C CE2 . TYR A 1 214 ? -18.772 7.808   5.530   1.00 94.32 214 A 1 
ATOM 1703 C CZ  . TYR A 1 214 ? -20.036 7.284   5.193   1.00 94.68 214 A 1 
ATOM 1704 O OH  . TYR A 1 214 ? -20.254 5.944   5.250   1.00 93.15 214 A 1 
ATOM 1705 N N   . ALA A 1 215 ? -19.769 12.243  1.906   1.00 96.76 215 A 1 
ATOM 1706 C CA  . ALA A 1 215 ? -20.203 11.960  0.538   1.00 96.29 215 A 1 
ATOM 1707 C C   . ALA A 1 215 ? -19.032 12.041  -0.461  1.00 96.10 215 A 1 
ATOM 1708 O O   . ALA A 1 215 ? -18.875 11.151  -1.303  1.00 95.56 215 A 1 
ATOM 1709 C CB  . ALA A 1 215 ? -21.334 12.928  0.176   1.00 95.73 215 A 1 
ATOM 1710 N N   . ASP A 1 216 ? -18.172 13.049  -0.323  1.00 96.17 216 A 1 
ATOM 1711 C CA  . ASP A 1 216 ? -16.960 13.178  -1.132  1.00 96.14 216 A 1 
ATOM 1712 C C   . ASP A 1 216 ? -15.949 12.064  -0.841  1.00 96.62 216 A 1 
ATOM 1713 O O   . ASP A 1 216 ? -15.357 11.525  -1.775  1.00 96.22 216 A 1 
ATOM 1714 C CB  . ASP A 1 216 ? -16.335 14.564  -0.924  1.00 95.57 216 A 1 
ATOM 1715 C CG  . ASP A 1 216 ? -17.013 15.674  -1.736  1.00 93.56 216 A 1 
ATOM 1716 O OD1 . ASP A 1 216 ? -17.695 15.348  -2.743  1.00 90.45 216 A 1 
ATOM 1717 O OD2 . ASP A 1 216 ? -16.732 16.849  -1.428  1.00 90.11 216 A 1 
ATOM 1718 N N   . TYR A 1 217 ? -15.804 11.636  0.419   1.00 96.91 217 A 1 
ATOM 1719 C CA  . TYR A 1 217 ? -14.964 10.488  0.779   1.00 97.21 217 A 1 
ATOM 1720 C C   . TYR A 1 217 ? -15.437 9.194   0.103   1.00 97.07 217 A 1 
ATOM 1721 O O   . TYR A 1 217 ? -14.628 8.432   -0.425  1.00 96.56 217 A 1 
ATOM 1722 C CB  . TYR A 1 217 ? -14.931 10.328  2.303   1.00 97.41 217 A 1 
ATOM 1723 C CG  . TYR A 1 217 ? -13.931 9.297   2.795   1.00 97.63 217 A 1 
ATOM 1724 C CD1 . TYR A 1 217 ? -14.370 8.086   3.366   1.00 96.70 217 A 1 
ATOM 1725 C CD2 . TYR A 1 217 ? -12.555 9.560   2.693   1.00 96.77 217 A 1 
ATOM 1726 C CE1 . TYR A 1 217 ? -13.430 7.153   3.847   1.00 96.49 217 A 1 
ATOM 1727 C CE2 . TYR A 1 217 ? -11.614 8.629   3.169   1.00 96.49 217 A 1 
ATOM 1728 C CZ  . TYR A 1 217 ? -12.050 7.425   3.753   1.00 97.11 217 A 1 
ATOM 1729 O OH  . TYR A 1 217 ? -11.140 6.535   4.226   1.00 96.30 217 A 1 
ATOM 1730 N N   . LEU A 1 218 ? -16.750 8.964   0.042   1.00 96.74 218 A 1 
ATOM 1731 C CA  . LEU A 1 218 ? -17.318 7.823   -0.686  1.00 96.18 218 A 1 
ATOM 1732 C C   . LEU A 1 218 ? -17.104 7.916   -2.202  1.00 95.91 218 A 1 
ATOM 1733 O O   . LEU A 1 218 ? -16.972 6.893   -2.875  1.00 95.02 218 A 1 
ATOM 1734 C CB  . LEU A 1 218 ? -18.825 7.699   -0.388  1.00 95.73 218 A 1 
ATOM 1735 C CG  . LEU A 1 218 ? -19.204 7.419   1.075   1.00 94.81 218 A 1 
ATOM 1736 C CD1 . LEU A 1 218 ? -20.702 7.116   1.145   1.00 92.80 218 A 1 
ATOM 1737 C CD2 . LEU A 1 218 ? -18.439 6.243   1.671   1.00 92.35 218 A 1 
ATOM 1738 N N   . ARG A 1 219 ? -17.089 9.145   -2.748  1.00 95.72 219 A 1 
ATOM 1739 C CA  . ARG A 1 219 ? -16.978 9.414   -4.185  1.00 95.57 219 A 1 
ATOM 1740 C C   . ARG A 1 219 ? -15.538 9.407   -4.690  1.00 95.96 219 A 1 
ATOM 1741 O O   . ARG A 1 219 ? -15.276 8.873   -5.764  1.00 95.30 219 A 1 
ATOM 1742 C CB  . ARG A 1 219 ? -17.663 10.754  -4.462  1.00 94.48 219 A 1 
ATOM 1743 C CG  . ARG A 1 219 ? -17.699 11.092  -5.956  1.00 86.91 219 A 1 
ATOM 1744 C CD  . ARG A 1 219 ? -18.363 12.452  -6.142  1.00 86.10 219 A 1 
ATOM 1745 N NE  . ARG A 1 219 ? -18.417 12.828  -7.568  1.00 76.09 219 A 1 
ATOM 1746 C CZ  . ARG A 1 219 ? -18.879 13.970  -8.035  1.00 71.09 219 A 1 
ATOM 1747 N NH1 . ARG A 1 219 ? -19.314 14.913  -7.241  1.00 64.39 219 A 1 
ATOM 1748 N NH2 . ARG A 1 219 ? -18.916 14.186  -9.319  1.00 59.26 219 A 1 
ATOM 1749 N N   . PHE A 1 220 ? -14.629 10.041  -3.957  1.00 95.57 220 A 1 
ATOM 1750 C CA  . PHE A 1 220 ? -13.224 10.192  -4.347  1.00 95.84 220 A 1 
ATOM 1751 C C   . PHE A 1 220 ? -12.352 9.057   -3.812  1.00 95.96 220 A 1 
ATOM 1752 O O   . PHE A 1 220 ? -11.319 8.740   -4.405  1.00 94.57 220 A 1 
ATOM 1753 C CB  . PHE A 1 220 ? -12.696 11.563  -3.889  1.00 95.30 220 A 1 
ATOM 1754 C CG  . PHE A 1 220 ? -13.489 12.783  -4.355  1.00 95.17 220 A 1 
ATOM 1755 C CD1 . PHE A 1 220 ? -14.284 12.754  -5.515  1.00 91.65 220 A 1 
ATOM 1756 C CD2 . PHE A 1 220 ? -13.417 13.973  -3.601  1.00 91.74 220 A 1 
ATOM 1757 C CE1 . PHE A 1 220 ? -15.027 13.885  -5.900  1.00 90.61 220 A 1 
ATOM 1758 C CE2 . PHE A 1 220 ? -14.153 15.103  -3.989  1.00 90.68 220 A 1 
ATOM 1759 C CZ  . PHE A 1 220 ? -14.966 15.058  -5.134  1.00 91.12 220 A 1 
ATOM 1760 N N   . GLY A 1 221 ? -12.786 8.411   -2.733  1.00 96.25 221 A 1 
ATOM 1761 C CA  . GLY A 1 221 ? -12.029 7.400   -2.022  1.00 96.27 221 A 1 
ATOM 1762 C C   . GLY A 1 221 ? -10.918 7.987   -1.162  1.00 96.90 221 A 1 
ATOM 1763 O O   . GLY A 1 221 ? -10.829 9.198   -0.937  1.00 95.94 221 A 1 
ATOM 1764 N N   . SER A 1 222 ? -10.069 7.105   -0.682  1.00 97.14 222 A 1 
ATOM 1765 C CA  . SER A 1 222 ? -9.012  7.384   0.279   1.00 97.09 222 A 1 
ATOM 1766 C C   . SER A 1 222 ? -7.601  7.326   -0.317  1.00 97.36 222 A 1 
ATOM 1767 O O   . SER A 1 222 ? -6.631  7.607   0.373   1.00 96.51 222 A 1 
ATOM 1768 C CB  . SER A 1 222 ? -9.179  6.431   1.463   1.00 96.10 222 A 1 
ATOM 1769 O OG  . SER A 1 222 ? -9.136  5.086   1.049   1.00 93.00 222 A 1 
ATOM 1770 N N   . PHE A 1 223 ? -7.447  7.003   -1.610  1.00 97.44 223 A 1 
ATOM 1771 C CA  . PHE A 1 223 ? -6.131  7.086   -2.253  1.00 97.38 223 A 1 
ATOM 1772 C C   . PHE A 1 223 ? -5.695  8.549   -2.416  1.00 97.14 223 A 1 
ATOM 1773 O O   . PHE A 1 223 ? -6.435  9.322   -3.027  1.00 96.38 223 A 1 
ATOM 1774 C CB  . PHE A 1 223 ? -6.146  6.371   -3.609  1.00 97.18 223 A 1 
ATOM 1775 C CG  . PHE A 1 223 ? -6.181  4.865   -3.491  1.00 97.36 223 A 1 
ATOM 1776 C CD1 . PHE A 1 223 ? -5.006  4.162   -3.160  1.00 96.33 223 A 1 
ATOM 1777 C CD2 . PHE A 1 223 ? -7.381  4.167   -3.691  1.00 96.31 223 A 1 
ATOM 1778 C CE1 . PHE A 1 223 ? -5.036  2.766   -3.033  1.00 95.85 223 A 1 
ATOM 1779 C CE2 . PHE A 1 223 ? -7.409  2.769   -3.561  1.00 95.76 223 A 1 
ATOM 1780 C CZ  . PHE A 1 223 ? -6.238  2.068   -3.232  1.00 96.29 223 A 1 
ATOM 1781 N N   . PRO A 1 224 ? -4.483  8.951   -1.956  1.00 97.16 224 A 1 
ATOM 1782 C CA  . PRO A 1 224 ? -4.057  10.357  -1.972  1.00 96.52 224 A 1 
ATOM 1783 C C   . PRO A 1 224 ? -4.208  11.050  -3.334  1.00 96.01 224 A 1 
ATOM 1784 O O   . PRO A 1 224 ? -4.743  12.152  -3.422  1.00 95.19 224 A 1 
ATOM 1785 C CB  . PRO A 1 224 ? -2.593  10.338  -1.515  1.00 96.02 224 A 1 
ATOM 1786 C CG  . PRO A 1 224 ? -2.525  9.114   -0.602  1.00 95.31 224 A 1 
ATOM 1787 C CD  . PRO A 1 224 ? -3.504  8.137   -1.244  1.00 96.62 224 A 1 
ATOM 1788 N N   . GLU A 1 225 ? -3.792  10.381  -4.410  1.00 96.13 225 A 1 
ATOM 1789 C CA  . GLU A 1 225 ? -3.899  10.954  -5.757  1.00 95.93 225 A 1 
ATOM 1790 C C   . GLU A 1 225 ? -5.351  11.010  -6.263  1.00 96.02 225 A 1 
ATOM 1791 O O   . GLU A 1 225 ? -5.717  11.945  -6.964  1.00 95.73 225 A 1 
ATOM 1792 C CB  . GLU A 1 225 ? -2.990  10.172  -6.714  1.00 95.55 225 A 1 
ATOM 1793 C CG  . GLU A 1 225 ? -2.861  10.813  -8.104  1.00 91.46 225 A 1 
ATOM 1794 C CD  . GLU A 1 225 ? -2.309  12.251  -8.082  1.00 91.06 225 A 1 
ATOM 1795 O OE1 . GLU A 1 225 ? -2.538  12.967  -9.082  1.00 82.23 225 A 1 
ATOM 1796 O OE2 . GLU A 1 225 ? -1.675  12.637  -7.075  1.00 83.79 225 A 1 
ATOM 1797 N N   . ALA A 1 226 ? -6.205  10.066  -5.873  1.00 96.38 226 A 1 
ATOM 1798 C CA  . ALA A 1 226 ? -7.630  10.122  -6.201  1.00 96.45 226 A 1 
ATOM 1799 C C   . ALA A 1 226 ? -8.298  11.343  -5.554  1.00 96.28 226 A 1 
ATOM 1800 O O   . ALA A 1 226 ? -9.085  12.022  -6.210  1.00 95.70 226 A 1 
ATOM 1801 C CB  . ALA A 1 226 ? -8.308  8.815   -5.777  1.00 96.56 226 A 1 
ATOM 1802 N N   . VAL A 1 227 ? -7.919  11.676  -4.313  1.00 96.58 227 A 1 
ATOM 1803 C CA  . VAL A 1 227 ? -8.395  12.878  -3.610  1.00 95.95 227 A 1 
ATOM 1804 C C   . VAL A 1 227 ? -7.937  14.145  -4.332  1.00 95.42 227 A 1 
ATOM 1805 O O   . VAL A 1 227 ? -8.760  15.013  -4.622  1.00 94.70 227 A 1 
ATOM 1806 C CB  . VAL A 1 227 ? -7.940  12.882  -2.138  1.00 95.68 227 A 1 
ATOM 1807 C CG1 . VAL A 1 227 ? -8.472  14.111  -1.390  1.00 93.47 227 A 1 
ATOM 1808 C CG2 . VAL A 1 227 ? -8.449  11.632  -1.413  1.00 93.85 227 A 1 
ATOM 1809 N N   . ASN A 1 228 ? -6.656  14.233  -4.706  1.00 95.81 228 A 1 
ATOM 1810 C CA  . ASN A 1 228 ? -6.127  15.366  -5.472  1.00 94.83 228 A 1 
ATOM 1811 C C   . ASN A 1 228 ? -6.863  15.551  -6.811  1.00 94.92 228 A 1 
ATOM 1812 O O   . ASN A 1 228 ? -7.237  16.668  -7.178  1.00 94.25 228 A 1 
ATOM 1813 C CB  . ASN A 1 228 ? -4.628  15.146  -5.730  1.00 93.87 228 A 1 
ATOM 1814 C CG  . ASN A 1 228 ? -3.760  15.298  -4.496  1.00 90.30 228 A 1 
ATOM 1815 O OD1 . ASN A 1 228 ? -4.084  16.000  -3.548  1.00 85.57 228 A 1 
ATOM 1816 N ND2 . ASN A 1 228 ? -2.596  14.692  -4.514  1.00 84.14 228 A 1 
ATOM 1817 N N   . LEU A 1 229 ? -7.104  14.456  -7.536  1.00 95.32 229 A 1 
ATOM 1818 C CA  . LEU A 1 229 ? -7.857  14.464  -8.787  1.00 95.54 229 A 1 
ATOM 1819 C C   . LEU A 1 229 ? -9.321  14.855  -8.565  1.00 95.65 229 A 1 
ATOM 1820 O O   . LEU A 1 229 ? -9.839  15.671  -9.325  1.00 95.32 229 A 1 
ATOM 1821 C CB  . LEU A 1 229 ? -7.756  13.086  -9.452  1.00 95.90 229 A 1 
ATOM 1822 C CG  . LEU A 1 229 ? -6.365  12.753  -10.019 1.00 95.35 229 A 1 
ATOM 1823 C CD1 . LEU A 1 229 ? -6.351  11.298  -10.485 1.00 94.14 229 A 1 
ATOM 1824 C CD2 . LEU A 1 229 ? -5.987  13.641  -11.204 1.00 94.31 229 A 1 
ATOM 1825 N N   . GLY A 1 230 ? -9.962  14.328  -7.518  1.00 95.80 230 A 1 
ATOM 1826 C CA  . GLY A 1 230 ? -11.343 14.635  -7.154  1.00 95.21 230 A 1 
ATOM 1827 C C   . GLY A 1 230 ? -11.558 16.117  -6.861  1.00 94.99 230 A 1 
ATOM 1828 O O   . GLY A 1 230 ? -12.488 16.720  -7.402  1.00 94.02 230 A 1 
ATOM 1829 N N   . LYS A 1 231 ? -10.636 16.735  -6.099  1.00 94.36 231 A 1 
ATOM 1830 C CA  . LYS A 1 231 ? -10.633 18.181  -5.828  1.00 93.45 231 A 1 
ATOM 1831 C C   . LYS A 1 231 ? -10.480 19.015  -7.102  1.00 93.52 231 A 1 
ATOM 1832 O O   . LYS A 1 231 ? -11.096 20.064  -7.236  1.00 92.02 231 A 1 
ATOM 1833 C CB  . LYS A 1 231 ? -9.489  18.524  -4.865  1.00 92.42 231 A 1 
ATOM 1834 C CG  . LYS A 1 231 ? -9.735  18.012  -3.437  1.00 90.42 231 A 1 
ATOM 1835 C CD  . LYS A 1 231 ? -8.518  18.265  -2.535  1.00 88.64 231 A 1 
ATOM 1836 C CE  . LYS A 1 231 ? -8.277  19.759  -2.317  1.00 83.76 231 A 1 
ATOM 1837 N NZ  . LYS A 1 231 ? -7.138  20.008  -1.405  1.00 80.23 231 A 1 
ATOM 1838 N N   . LYS A 1 232 ? -9.654  18.553  -8.046  1.00 92.84 232 A 1 
ATOM 1839 C CA  . LYS A 1 232 ? -9.423  19.254  -9.318  1.00 92.32 232 A 1 
ATOM 1840 C C   . LYS A 1 232 ? -10.575 19.064  -10.303 1.00 93.43 232 A 1 
ATOM 1841 O O   . LYS A 1 232 ? -11.035 20.018  -10.916 1.00 91.92 232 A 1 
ATOM 1842 C CB  . LYS A 1 232 ? -8.087  18.778  -9.903  1.00 91.05 232 A 1 
ATOM 1843 C CG  . LYS A 1 232 ? -7.737  19.529  -11.191 1.00 84.58 232 A 1 
ATOM 1844 C CD  . LYS A 1 232 ? -6.385  19.056  -11.731 1.00 82.13 232 A 1 
ATOM 1845 C CE  . LYS A 1 232 ? -6.066  19.814  -13.026 1.00 74.78 232 A 1 
ATOM 1846 N NZ  . LYS A 1 232 ? -4.752  19.404  -13.574 1.00 68.06 232 A 1 
ATOM 1847 N N   . ASN A 1 233 ? -10.979 17.831  -10.509 1.00 94.06 233 A 1 
ATOM 1848 C CA  . ASN A 1 233 ? -12.073 17.442  -11.389 1.00 95.31 233 A 1 
ATOM 1849 C C   . ASN A 1 233 ? -12.548 16.019  -11.034 1.00 95.90 233 A 1 
ATOM 1850 O O   . ASN A 1 233 ? -11.856 15.049  -11.365 1.00 95.61 233 A 1 
ATOM 1851 C CB  . ASN A 1 233 ? -11.608 17.530  -12.851 1.00 95.26 233 A 1 
ATOM 1852 C CG  . ASN A 1 233 ? -12.682 17.102  -13.838 1.00 95.22 233 A 1 
ATOM 1853 O OD1 . ASN A 1 233 ? -13.769 16.665  -13.491 1.00 92.36 233 A 1 
ATOM 1854 N ND2 . ASN A 1 233 ? -12.405 17.196  -15.115 1.00 92.38 233 A 1 
ATOM 1855 N N   . PRO A 1 234 ? -13.743 15.868  -10.442 1.00 96.14 234 A 1 
ATOM 1856 C CA  . PRO A 1 234 ? -14.271 14.567  -10.028 1.00 95.90 234 A 1 
ATOM 1857 C C   . PRO A 1 234 ? -14.332 13.493  -11.125 1.00 96.52 234 A 1 
ATOM 1858 O O   . PRO A 1 234 ? -14.266 12.304  -10.824 1.00 95.97 234 A 1 
ATOM 1859 C CB  . PRO A 1 234 ? -15.672 14.875  -9.505  1.00 94.64 234 A 1 
ATOM 1860 C CG  . PRO A 1 234 ? -15.548 16.296  -8.967  1.00 92.96 234 A 1 
ATOM 1861 C CD  . PRO A 1 234 ? -14.600 16.945  -9.962  1.00 94.82 234 A 1 
ATOM 1862 N N   . SER A 1 235 ? -14.441 13.885  -12.402 1.00 96.41 235 A 1 
ATOM 1863 C CA  . SER A 1 235 ? -14.500 12.933  -13.521 1.00 96.69 235 A 1 
ATOM 1864 C C   . SER A 1 235 ? -13.192 12.159  -13.753 1.00 96.99 235 A 1 
ATOM 1865 O O   . SER A 1 235 ? -13.208 11.117  -14.403 1.00 96.14 235 A 1 
ATOM 1866 C CB  . SER A 1 235 ? -14.934 13.640  -14.809 1.00 96.37 235 A 1 
ATOM 1867 O OG  . SER A 1 235 ? -13.908 14.456  -15.335 1.00 92.59 235 A 1 
ATOM 1868 N N   . LEU A 1 236 ? -12.068 12.642  -13.197 1.00 96.28 236 A 1 
ATOM 1869 C CA  . LEU A 1 236 ? -10.755 12.001  -13.332 1.00 96.60 236 A 1 
ATOM 1870 C C   . LEU A 1 236 ? -10.548 10.830  -12.358 1.00 97.11 236 A 1 
ATOM 1871 O O   . LEU A 1 236 ? -9.655  10.009  -12.571 1.00 96.84 236 A 1 
ATOM 1872 C CB  . LEU A 1 236 ? -9.654  13.061  -13.136 1.00 96.43 236 A 1 
ATOM 1873 C CG  . LEU A 1 236 ? -9.689  14.234  -14.135 1.00 95.44 236 A 1 
ATOM 1874 C CD1 . LEU A 1 236 ? -8.575  15.223  -13.800 1.00 93.41 236 A 1 
ATOM 1875 C CD2 . LEU A 1 236 ? -9.497  13.764  -15.582 1.00 93.41 236 A 1 
ATOM 1876 N N   . VAL A 1 237 ? -11.367 10.740  -11.306 1.00 96.97 237 A 1 
ATOM 1877 C CA  . VAL A 1 237 ? -11.208 9.737   -10.240 1.00 97.04 237 A 1 
ATOM 1878 C C   . VAL A 1 237 ? -11.438 8.320   -10.763 1.00 97.14 237 A 1 
ATOM 1879 O O   . VAL A 1 237 ? -10.588 7.452   -10.572 1.00 96.83 237 A 1 
ATOM 1880 C CB  . VAL A 1 237 ? -12.145 10.050  -9.055  1.00 96.58 237 A 1 
ATOM 1881 C CG1 . VAL A 1 237 ? -12.054 8.990   -7.953  1.00 95.16 237 A 1 
ATOM 1882 C CG2 . VAL A 1 237 ? -11.793 11.404  -8.435  1.00 95.11 237 A 1 
ATOM 1883 N N   . ALA A 1 238 ? -12.548 8.080   -11.462 1.00 96.69 238 A 1 
ATOM 1884 C CA  . ALA A 1 238 ? -12.891 6.740   -11.944 1.00 96.30 238 A 1 
ATOM 1885 C C   . ALA A 1 238 ? -11.846 6.158   -12.927 1.00 96.47 238 A 1 
ATOM 1886 O O   . ALA A 1 238 ? -11.391 5.037   -12.691 1.00 96.19 238 A 1 
ATOM 1887 C CB  . ALA A 1 238 ? -14.324 6.737   -12.493 1.00 95.32 238 A 1 
ATOM 1888 N N   . PRO A 1 239 ? -11.365 6.898   -13.954 1.00 96.78 239 A 1 
ATOM 1889 C CA  . PRO A 1 239 ? -10.276 6.416   -14.812 1.00 96.79 239 A 1 
ATOM 1890 C C   . PRO A 1 239 ? -8.983  6.112   -14.040 1.00 97.06 239 A 1 
ATOM 1891 O O   . PRO A 1 239 ? -8.323  5.108   -14.316 1.00 96.72 239 A 1 
ATOM 1892 C CB  . PRO A 1 239 ? -10.045 7.524   -15.849 1.00 96.46 239 A 1 
ATOM 1893 C CG  . PRO A 1 239 ? -11.383 8.244   -15.918 1.00 95.10 239 A 1 
ATOM 1894 C CD  . PRO A 1 239 ? -11.895 8.149   -14.484 1.00 96.96 239 A 1 
ATOM 1895 N N   . TYR A 1 240 ? -8.630  6.944   -13.057 1.00 97.00 240 A 1 
ATOM 1896 C CA  . TYR A 1 240 ? -7.458  6.717   -12.212 1.00 96.88 240 A 1 
ATOM 1897 C C   . TYR A 1 240 ? -7.594  5.431   -11.385 1.00 96.99 240 A 1 
ATOM 1898 O O   . TYR A 1 240 ? -6.699  4.584   -11.423 1.00 96.58 240 A 1 
ATOM 1899 C CB  . TYR A 1 240 ? -7.220  7.939   -11.315 1.00 96.82 240 A 1 
ATOM 1900 C CG  . TYR A 1 240 ? -6.183  7.680   -10.238 1.00 96.90 240 A 1 
ATOM 1901 C CD1 . TYR A 1 240 ? -6.595  7.390   -8.920  1.00 95.56 240 A 1 
ATOM 1902 C CD2 . TYR A 1 240 ? -4.816  7.661   -10.569 1.00 95.98 240 A 1 
ATOM 1903 C CE1 . TYR A 1 240 ? -5.638  7.084   -7.935  1.00 95.29 240 A 1 
ATOM 1904 C CE2 . TYR A 1 240 ? -3.856  7.353   -9.586  1.00 95.26 240 A 1 
ATOM 1905 C CZ  . TYR A 1 240 ? -4.268  7.064   -8.267  1.00 95.68 240 A 1 
ATOM 1906 O OH  . TYR A 1 240 ? -3.345  6.760   -7.321  1.00 94.54 240 A 1 
ATOM 1907 N N   . LEU A 1 241 ? -8.715  5.259   -10.685 1.00 97.12 241 A 1 
ATOM 1908 C CA  . LEU A 1 241 ? -8.973  4.066   -9.872  1.00 96.65 241 A 1 
ATOM 1909 C C   . LEU A 1 241 ? -9.036  2.797   -10.729 1.00 96.04 241 A 1 
ATOM 1910 O O   . LEU A 1 241 ? -8.500  1.769   -10.322 1.00 95.39 241 A 1 
ATOM 1911 C CB  . LEU A 1 241 ? -10.276 4.245   -9.073  1.00 96.60 241 A 1 
ATOM 1912 C CG  . LEU A 1 241 ? -10.221 5.287   -7.943  1.00 95.92 241 A 1 
ATOM 1913 C CD1 . LEU A 1 241 ? -11.596 5.358   -7.276  1.00 94.23 241 A 1 
ATOM 1914 C CD2 . LEU A 1 241 ? -9.189  4.944   -6.865  1.00 94.28 241 A 1 
ATOM 1915 N N   . GLN A 1 242 ? -9.601  2.869   -11.936 1.00 96.62 242 A 1 
ATOM 1916 C CA  . GLN A 1 242 ? -9.605  1.748   -12.880 1.00 95.74 242 A 1 
ATOM 1917 C C   . GLN A 1 242 ? -8.179  1.352   -13.294 1.00 95.59 242 A 1 
ATOM 1918 O O   . GLN A 1 242 ? -7.836  0.167   -13.312 1.00 95.01 242 A 1 
ATOM 1919 C CB  . GLN A 1 242 ? -10.457 2.123   -14.109 1.00 94.81 242 A 1 
ATOM 1920 C CG  . GLN A 1 242 ? -10.631 0.954   -15.090 1.00 87.41 242 A 1 
ATOM 1921 C CD  . GLN A 1 242 ? -11.340 -0.243  -14.467 1.00 83.57 242 A 1 
ATOM 1922 O OE1 . GLN A 1 242 ? -12.393 -0.126  -13.868 1.00 75.70 242 A 1 
ATOM 1923 N NE2 . GLN A 1 242 ? -10.798 -1.438  -14.560 1.00 71.67 242 A 1 
ATOM 1924 N N   . GLY A 1 243 ? -7.319  2.338   -13.590 1.00 95.73 243 A 1 
ATOM 1925 C CA  . GLY A 1 243 ? -5.907  2.098   -13.911 1.00 95.59 243 A 1 
ATOM 1926 C C   . GLY A 1 243 ? -5.120  1.523   -12.728 1.00 95.72 243 A 1 
ATOM 1927 O O   . GLY A 1 243 ? -4.312  0.604   -12.903 1.00 94.89 243 A 1 
ATOM 1928 N N   . LEU A 1 244 ? -5.386  2.022   -11.513 1.00 96.06 244 A 1 
ATOM 1929 C CA  . LEU A 1 244 ? -4.811  1.495   -10.274 1.00 95.66 244 A 1 
ATOM 1930 C C   . LEU A 1 244 ? -5.230  0.041   -10.051 1.00 95.08 244 A 1 
ATOM 1931 O O   . LEU A 1 244 ? -4.363  -0.820  -9.888  1.00 93.58 244 A 1 
ATOM 1932 C CB  . LEU A 1 244 ? -5.223  2.399   -9.097  1.00 95.23 244 A 1 
ATOM 1933 C CG  . LEU A 1 244 ? -4.755  1.883   -7.721  1.00 93.14 244 A 1 
ATOM 1934 C CD1 . LEU A 1 244 ? -3.234  1.729   -7.642  1.00 88.55 244 A 1 
ATOM 1935 C CD2 . LEU A 1 244 ? -5.195  2.862   -6.637  1.00 88.94 244 A 1 
ATOM 1936 N N   . TYR A 1 245 ? -6.530  -0.245  -10.111 1.00 94.40 245 A 1 
ATOM 1937 C CA  . TYR A 1 245 ? -7.077  -1.590  -9.962  1.00 93.17 245 A 1 
ATOM 1938 C C   . TYR A 1 245 ? -6.454  -2.565  -10.962 1.00 93.07 245 A 1 
ATOM 1939 O O   . TYR A 1 245 ? -5.925  -3.599  -10.559 1.00 92.57 245 A 1 
ATOM 1940 C CB  . TYR A 1 245 ? -8.594  -1.549  -10.140 1.00 92.64 245 A 1 
ATOM 1941 C CG  . TYR A 1 245 ? -9.218  -2.932  -10.159 1.00 92.33 245 A 1 
ATOM 1942 C CD1 . TYR A 1 245 ? -9.728  -3.464  -11.361 1.00 88.83 245 A 1 
ATOM 1943 C CD2 . TYR A 1 245 ? -9.258  -3.698  -8.979  1.00 89.13 245 A 1 
ATOM 1944 C CE1 . TYR A 1 245 ? -10.300 -4.751  -11.374 1.00 87.30 245 A 1 
ATOM 1945 C CE2 . TYR A 1 245 ? -9.828  -4.987  -8.991  1.00 86.49 245 A 1 
ATOM 1946 C CZ  . TYR A 1 245 ? -10.355 -5.511  -10.188 1.00 86.89 245 A 1 
ATOM 1947 O OH  . TYR A 1 245 ? -10.921 -6.746  -10.194 1.00 85.53 245 A 1 
ATOM 1948 N N   . SER A 1 246 ? -6.427  -2.189  -12.251 1.00 94.12 246 A 1 
ATOM 1949 C CA  . SER A 1 246 ? -5.804  -3.008  -13.294 1.00 93.76 246 A 1 
ATOM 1950 C C   . SER A 1 246 ? -4.343  -3.307  -12.957 1.00 93.31 246 A 1 
ATOM 1951 O O   . SER A 1 246 ? -3.907  -4.453  -13.014 1.00 91.78 246 A 1 
ATOM 1952 C CB  . SER A 1 246 ? -5.895  -2.306  -14.652 1.00 92.95 246 A 1 
ATOM 1953 O OG  . SER A 1 246 ? -7.242  -2.059  -15.000 1.00 82.48 246 A 1 
ATOM 1954 N N   . THR A 1 247 ? -3.580  -2.301  -12.527 1.00 93.26 247 A 1 
ATOM 1955 C CA  . THR A 1 247 ? -2.171  -2.488  -12.151 1.00 92.08 247 A 1 
ATOM 1956 C C   . THR A 1 247 ? -2.020  -3.464  -10.985 1.00 91.90 247 A 1 
ATOM 1957 O O   . THR A 1 247 ? -1.192  -4.370  -11.067 1.00 89.96 247 A 1 
ATOM 1958 C CB  . THR A 1 247 ? -1.513  -1.147  -11.805 1.00 91.32 247 A 1 
ATOM 1959 O OG1 . THR A 1 247 ? -1.595  -0.275  -12.908 1.00 84.67 247 A 1 
ATOM 1960 C CG2 . THR A 1 247 ? -0.027  -1.300  -11.481 1.00 84.25 247 A 1 
ATOM 1961 N N   . VAL A 1 248 ? -2.830  -3.319  -9.932  1.00 90.86 248 A 1 
ATOM 1962 C CA  . VAL A 1 248 ? -2.791  -4.200  -8.753  1.00 89.63 248 A 1 
ATOM 1963 C C   . VAL A 1 248 ? -3.164  -5.636  -9.136  1.00 89.45 248 A 1 
ATOM 1964 O O   . VAL A 1 248 ? -2.427  -6.571  -8.820  1.00 88.72 248 A 1 
ATOM 1965 C CB  . VAL A 1 248 ? -3.700  -3.648  -7.639  1.00 90.00 248 A 1 
ATOM 1966 C CG1 . VAL A 1 248 ? -3.827  -4.620  -6.461  1.00 87.15 248 A 1 
ATOM 1967 C CG2 . VAL A 1 248 ? -3.142  -2.332  -7.077  1.00 87.29 248 A 1 
ATOM 1968 N N   . ILE A 1 249 ? -4.254  -5.830  -9.891  1.00 89.88 249 A 1 
ATOM 1969 C CA  . ILE A 1 249 ? -4.694  -7.165  -10.314 1.00 88.11 249 A 1 
ATOM 1970 C C   . ILE A 1 249 ? -3.643  -7.843  -11.202 1.00 88.18 249 A 1 
ATOM 1971 O O   . ILE A 1 249 ? -3.258  -8.985  -10.944 1.00 87.40 249 A 1 
ATOM 1972 C CB  . ILE A 1 249 ? -6.074  -7.087  -11.004 1.00 86.92 249 A 1 
ATOM 1973 C CG1 . ILE A 1 249 ? -7.194  -6.713  -10.008 1.00 83.58 249 A 1 
ATOM 1974 C CG2 . ILE A 1 249 ? -6.437  -8.386  -11.743 1.00 83.90 249 A 1 
ATOM 1975 C CD1 . ILE A 1 249 ? -7.479  -7.736  -8.891  1.00 77.83 249 A 1 
ATOM 1976 N N   . PHE A 1 250 ? -3.137  -7.148  -12.228 1.00 87.29 250 A 1 
ATOM 1977 C CA  . PHE A 1 250 ? -2.212  -7.757  -13.190 1.00 84.96 250 A 1 
ATOM 1978 C C   . PHE A 1 250 ? -0.790  -7.916  -12.643 1.00 85.06 250 A 1 
ATOM 1979 O O   . PHE A 1 250 ? -0.193  -8.979  -12.808 1.00 82.26 250 A 1 
ATOM 1980 C CB  . PHE A 1 250 ? -2.216  -6.961  -14.505 1.00 82.46 250 A 1 
ATOM 1981 C CG  . PHE A 1 250 ? -3.480  -7.132  -15.330 1.00 76.58 250 A 1 
ATOM 1982 C CD1 . PHE A 1 250 ? -3.739  -8.353  -15.970 1.00 70.08 250 A 1 
ATOM 1983 C CD2 . PHE A 1 250 ? -4.401  -6.079  -15.467 1.00 70.66 250 A 1 
ATOM 1984 C CE1 . PHE A 1 250 ? -4.924  -8.529  -16.709 1.00 63.34 250 A 1 
ATOM 1985 C CE2 . PHE A 1 250 ? -5.588  -6.254  -16.204 1.00 62.52 250 A 1 
ATOM 1986 C CZ  . PHE A 1 250 ? -5.854  -7.482  -16.817 1.00 64.64 250 A 1 
ATOM 1987 N N   . LYS A 1 251 ? -0.219  -6.879  -12.003 1.00 86.21 251 A 1 
ATOM 1988 C CA  . LYS A 1 251 ? 1.192   -6.891  -11.585 1.00 83.84 251 A 1 
ATOM 1989 C C   . LYS A 1 251 ? 1.386   -7.432  -10.177 1.00 84.57 251 A 1 
ATOM 1990 O O   . LYS A 1 251 ? 2.285   -8.239  -9.957  1.00 80.37 251 A 1 
ATOM 1991 C CB  . LYS A 1 251 ? 1.824   -5.498  -11.707 1.00 80.70 251 A 1 
ATOM 1992 C CG  . LYS A 1 251 ? 1.838   -4.959  -13.142 1.00 76.45 251 A 1 
ATOM 1993 C CD  . LYS A 1 251 ? 2.650   -3.661  -13.197 1.00 71.07 251 A 1 
ATOM 1994 C CE  . LYS A 1 251 ? 2.748   -3.143  -14.633 1.00 64.50 251 A 1 
ATOM 1995 N NZ  . LYS A 1 251 ? 3.567   -1.901  -14.695 1.00 55.75 251 A 1 
ATOM 1996 N N   . ASP A 1 252 ? 0.562   -6.990  -9.234  1.00 86.61 252 A 1 
ATOM 1997 C CA  . ASP A 1 252 ? 0.793   -7.271  -7.819  1.00 85.90 252 A 1 
ATOM 1998 C C   . ASP A 1 252 ? 0.132   -8.589  -7.381  1.00 87.29 252 A 1 
ATOM 1999 O O   . ASP A 1 252 ? 0.641   -9.254  -6.478  1.00 85.88 252 A 1 
ATOM 2000 C CB  . ASP A 1 252 ? 0.370   -6.064  -6.957  1.00 84.81 252 A 1 
ATOM 2001 C CG  . ASP A 1 252 ? 1.116   -4.764  -7.320  1.00 82.55 252 A 1 
ATOM 2002 O OD1 . ASP A 1 252 ? 2.312   -4.835  -7.696  1.00 79.50 252 A 1 
ATOM 2003 O OD2 . ASP A 1 252 ? 0.497   -3.683  -7.222  1.00 78.94 252 A 1 
ATOM 2004 N N   . ILE A 1 253 ? -0.948  -9.004  -8.049  1.00 90.92 253 A 1 
ATOM 2005 C CA  . ILE A 1 253 ? -1.666  -10.245 -7.732  1.00 91.99 253 A 1 
ATOM 2006 C C   . ILE A 1 253 ? -1.376  -11.337 -8.765  1.00 92.03 253 A 1 
ATOM 2007 O O   . ILE A 1 253 ? -0.720  -12.328 -8.437  1.00 91.17 253 A 1 
ATOM 2008 C CB  . ILE A 1 253 ? -3.175  -9.977  -7.513  1.00 92.32 253 A 1 
ATOM 2009 C CG1 . ILE A 1 253 ? -3.378  -8.973  -6.357  1.00 90.85 253 A 1 
ATOM 2010 C CG2 . ILE A 1 253 ? -3.905  -11.299 -7.219  1.00 90.58 253 A 1 
ATOM 2011 C CD1 . ILE A 1 253 ? -4.830  -8.529  -6.165  1.00 88.55 253 A 1 
ATOM 2012 N N   . ALA A 1 254 ? -1.811  -11.169 -10.016 1.00 91.28 254 A 1 
ATOM 2013 C CA  . ALA A 1 254 ? -1.801  -12.268 -10.985 1.00 90.80 254 A 1 
ATOM 2014 C C   . ALA A 1 254 ? -0.389  -12.812 -11.256 1.00 90.89 254 A 1 
ATOM 2015 O O   . ALA A 1 254 ? -0.166  -14.020 -11.171 1.00 89.85 254 A 1 
ATOM 2016 C CB  . ALA A 1 254 ? -2.502  -11.816 -12.274 1.00 90.58 254 A 1 
ATOM 2017 N N   . VAL A 1 255 ? 0.577   -11.930 -11.511 1.00 90.76 255 A 1 
ATOM 2018 C CA  . VAL A 1 255 ? 1.969   -12.332 -11.789 1.00 89.48 255 A 1 
ATOM 2019 C C   . VAL A 1 255 ? 2.607   -12.995 -10.567 1.00 89.22 255 A 1 
ATOM 2020 O O   . VAL A 1 255 ? 3.184   -14.080 -10.673 1.00 87.77 255 A 1 
ATOM 2021 C CB  . VAL A 1 255 ? 2.806   -11.131 -12.277 1.00 88.05 255 A 1 
ATOM 2022 C CG1 . VAL A 1 255 ? 4.293   -11.481 -12.452 1.00 82.93 255 A 1 
ATOM 2023 C CG2 . VAL A 1 255 ? 2.288   -10.622 -13.628 1.00 83.81 255 A 1 
ATOM 2024 N N   . ARG A 1 256 ? 2.485   -12.379 -9.392  1.00 89.29 256 A 1 
ATOM 2025 C CA  . ARG A 1 256 ? 3.172   -12.849 -8.173  1.00 87.56 256 A 1 
ATOM 2026 C C   . ARG A 1 256 ? 2.589   -14.145 -7.621  1.00 88.52 256 A 1 
ATOM 2027 O O   . ARG A 1 256 ? 3.343   -15.021 -7.197  1.00 86.86 256 A 1 
ATOM 2028 C CB  . ARG A 1 256 ? 3.146   -11.754 -7.096  1.00 85.14 256 A 1 
ATOM 2029 C CG  . ARG A 1 256 ? 3.959   -10.509 -7.492  1.00 76.96 256 A 1 
ATOM 2030 C CD  . ARG A 1 256 ? 3.894   -9.477  -6.365  1.00 73.88 256 A 1 
ATOM 2031 N NE  . ARG A 1 256 ? 4.562   -8.210  -6.725  1.00 67.57 256 A 1 
ATOM 2032 C CZ  . ARG A 1 256 ? 5.619   -7.667  -6.144  1.00 61.70 256 A 1 
ATOM 2033 N NH1 . ARG A 1 256 ? 6.294   -8.263  -5.206  1.00 56.35 256 A 1 
ATOM 2034 N NH2 . ARG A 1 256 ? 6.025   -6.478  -6.496  1.00 53.67 256 A 1 
ATOM 2035 N N   . HIS A 1 257 ? 1.271   -14.292 -7.672  1.00 89.31 257 A 1 
ATOM 2036 C CA  . HIS A 1 257 ? 0.571   -15.496 -7.217  1.00 89.68 257 A 1 
ATOM 2037 C C   . HIS A 1 257 ? 0.374   -16.533 -8.335  1.00 90.81 257 A 1 
ATOM 2038 O O   . HIS A 1 257 ? -0.279  -17.549 -8.104  1.00 89.51 257 A 1 
ATOM 2039 C CB  . HIS A 1 257 ? -0.738  -15.096 -6.521  1.00 89.53 257 A 1 
ATOM 2040 C CG  . HIS A 1 257 ? -0.503  -14.336 -5.238  1.00 89.16 257 A 1 
ATOM 2041 N ND1 . HIS A 1 257 ? -0.415  -14.891 -3.976  1.00 80.89 257 A 1 
ATOM 2042 C CD2 . HIS A 1 257 ? -0.314  -12.990 -5.105  1.00 82.04 257 A 1 
ATOM 2043 C CE1 . HIS A 1 257 ? -0.196  -13.896 -3.106  1.00 82.85 257 A 1 
ATOM 2044 N NE2 . HIS A 1 257 ? -0.114  -12.718 -3.749  1.00 84.23 257 A 1 
ATOM 2045 N N   . ARG A 1 258 ? 0.956   -16.309 -9.529  1.00 89.40 258 A 1 
ATOM 2046 C CA  . ARG A 1 258 ? 0.867   -17.209 -10.697 1.00 90.56 258 A 1 
ATOM 2047 C C   . ARG A 1 258 ? -0.584  -17.555 -11.069 1.00 92.33 258 A 1 
ATOM 2048 O O   . ARG A 1 258 ? -0.889  -18.683 -11.456 1.00 90.53 258 A 1 
ATOM 2049 C CB  . ARG A 1 258 ? 1.748   -18.455 -10.487 1.00 89.60 258 A 1 
ATOM 2050 C CG  . ARG A 1 258 ? 3.216   -18.124 -10.194 1.00 85.71 258 A 1 
ATOM 2051 C CD  . ARG A 1 258 ? 4.001   -19.420 -9.988  1.00 80.79 258 A 1 
ATOM 2052 N NE  . ARG A 1 258 ? 5.419   -19.161 -9.679  1.00 73.93 258 A 1 
ATOM 2053 C CZ  . ARG A 1 258 ? 6.332   -20.064 -9.352  1.00 64.73 258 A 1 
ATOM 2054 N NH1 . ARG A 1 258 ? 6.047   -21.337 -9.279  1.00 58.62 258 A 1 
ATOM 2055 N NH2 . ARG A 1 258 ? 7.559   -19.703 -9.089  1.00 58.50 258 A 1 
ATOM 2056 N N   . ILE A 1 259 ? -1.468  -16.575 -10.949 1.00 92.75 259 A 1 
ATOM 2057 C CA  . ILE A 1 259 ? -2.887  -16.729 -11.275 1.00 93.01 259 A 1 
ATOM 2058 C C   . ILE A 1 259 ? -3.047  -16.712 -12.796 1.00 92.75 259 A 1 
ATOM 2059 O O   . ILE A 1 259 ? -2.782  -15.704 -13.450 1.00 90.83 259 A 1 
ATOM 2060 C CB  . ILE A 1 259 ? -3.731  -15.644 -10.572 1.00 92.93 259 A 1 
ATOM 2061 C CG1 . ILE A 1 259 ? -3.654  -15.860 -9.037  1.00 91.36 259 A 1 
ATOM 2062 C CG2 . ILE A 1 259 ? -5.185  -15.677 -11.079 1.00 90.98 259 A 1 
ATOM 2063 C CD1 . ILE A 1 259 ? -4.428  -14.843 -8.200  1.00 86.89 259 A 1 
ATOM 2064 N N   . GLN A 1 260 ? -3.512  -17.828 -13.352 1.00 91.90 260 A 1 
ATOM 2065 C CA  . GLN A 1 260 ? -3.712  -17.961 -14.802 1.00 90.44 260 A 1 
ATOM 2066 C C   . GLN A 1 260 ? -5.064  -17.398 -15.266 1.00 91.24 260 A 1 
ATOM 2067 O O   . GLN A 1 260 ? -5.168  -16.834 -16.350 1.00 88.70 260 A 1 
ATOM 2068 C CB  . GLN A 1 260 ? -3.590  -19.439 -15.194 1.00 88.67 260 A 1 
ATOM 2069 C CG  . GLN A 1 260 ? -2.178  -20.000 -14.961 1.00 83.21 260 A 1 
ATOM 2070 C CD  . GLN A 1 260 ? -2.047  -21.456 -15.396 1.00 76.73 260 A 1 
ATOM 2071 O OE1 . GLN A 1 260 ? -3.011  -22.156 -15.657 1.00 69.54 260 A 1 
ATOM 2072 N NE2 . GLN A 1 260 ? -0.846  -21.979 -15.478 1.00 65.54 260 A 1 
ATOM 2073 N N   . ASN A 1 261 ? -6.108  -17.541 -14.447 1.00 92.38 261 A 1 
ATOM 2074 C CA  . ASN A 1 261 ? -7.454  -17.100 -14.811 1.00 93.15 261 A 1 
ATOM 2075 C C   . ASN A 1 261 ? -7.793  -15.752 -14.152 1.00 93.81 261 A 1 
ATOM 2076 O O   . ASN A 1 261 ? -8.383  -15.703 -13.071 1.00 93.16 261 A 1 
ATOM 2077 C CB  . ASN A 1 261 ? -8.456  -18.228 -14.509 1.00 92.30 261 A 1 
ATOM 2078 C CG  . ASN A 1 261 ? -9.820  -17.952 -15.115 1.00 91.07 261 A 1 
ATOM 2079 O OD1 . ASN A 1 261 ? -10.234 -16.829 -15.336 1.00 86.52 261 A 1 
ATOM 2080 N ND2 . ASN A 1 261 ? -10.572 -18.984 -15.417 1.00 85.68 261 A 1 
ATOM 2081 N N   . ILE A 1 262 ? -7.435  -14.668 -14.827 1.00 93.88 262 A 1 
ATOM 2082 C CA  . ILE A 1 262 ? -7.657  -13.290 -14.359 1.00 93.88 262 A 1 
ATOM 2083 C C   . ILE A 1 262 ? -9.149  -12.954 -14.298 1.00 94.31 262 A 1 
ATOM 2084 O O   . ILE A 1 262 ? -9.593  -12.370 -13.319 1.00 93.57 262 A 1 
ATOM 2085 C CB  . ILE A 1 262 ? -6.885  -12.296 -15.255 1.00 92.81 262 A 1 
ATOM 2086 C CG1 . ILE A 1 262 ? -5.365  -12.578 -15.160 1.00 89.38 262 A 1 
ATOM 2087 C CG2 . ILE A 1 262 ? -7.200  -10.846 -14.848 1.00 88.86 262 A 1 
ATOM 2088 C CD1 . ILE A 1 262 ? -4.551  -11.901 -16.258 1.00 79.30 262 A 1 
ATOM 2089 N N   . ALA A 1 263 ? -9.935  -13.386 -15.280 1.00 93.92 263 A 1 
ATOM 2090 C CA  . ALA A 1 263 ? -11.382 -13.151 -15.272 1.00 93.59 263 A 1 
ATOM 2091 C C   . ALA A 1 263 ? -12.038 -13.743 -14.015 1.00 93.88 263 A 1 
ATOM 2092 O O   . ALA A 1 263 ? -12.896 -13.114 -13.399 1.00 93.28 263 A 1 
ATOM 2093 C CB  . ALA A 1 263 ? -11.977 -13.745 -16.554 1.00 93.25 263 A 1 
ATOM 2094 N N   . ARG A 1 264 ? -11.576 -14.914 -13.560 1.00 95.20 264 A 1 
ATOM 2095 C CA  . ARG A 1 264 ? -12.048 -15.522 -12.310 1.00 95.34 264 A 1 
ATOM 2096 C C   . ARG A 1 264 ? -11.635 -14.722 -11.072 1.00 95.84 264 A 1 
ATOM 2097 O O   . ARG A 1 264 ? -12.425 -14.620 -10.137 1.00 95.22 264 A 1 
ATOM 2098 C CB  . ARG A 1 264 ? -11.535 -16.967 -12.229 1.00 94.54 264 A 1 
ATOM 2099 C CG  . ARG A 1 264 ? -12.107 -17.761 -11.044 1.00 86.45 264 A 1 
ATOM 2100 C CD  . ARG A 1 264 ? -13.644 -17.813 -11.070 1.00 83.24 264 A 1 
ATOM 2101 N NE  . ARG A 1 264 ? -14.135 -18.389 -12.340 1.00 75.92 264 A 1 
ATOM 2102 C CZ  . ARG A 1 264 ? -14.314 -19.662 -12.584 1.00 69.25 264 A 1 
ATOM 2103 N NH1 . ARG A 1 264 ? -14.134 -20.568 -11.684 1.00 60.43 264 A 1 
ATOM 2104 N NH2 . ARG A 1 264 ? -14.664 -20.062 -13.766 1.00 61.75 264 A 1 
ATOM 2105 N N   . LEU A 1 265 ? -10.429 -14.171 -11.057 1.00 95.26 265 A 1 
ATOM 2106 C CA  . LEU A 1 265 ? -9.972  -13.291 -9.977  1.00 95.26 265 A 1 
ATOM 2107 C C   . LEU A 1 265 ? -10.848 -12.034 -9.892  1.00 95.38 265 A 1 
ATOM 2108 O O   . LEU A 1 265 ? -11.260 -11.648 -8.801  1.00 95.12 265 A 1 
ATOM 2109 C CB  . LEU A 1 265 ? -8.488  -12.950 -10.206 1.00 95.06 265 A 1 
ATOM 2110 C CG  . LEU A 1 265 ? -7.905  -11.931 -9.214  1.00 94.57 265 A 1 
ATOM 2111 C CD1 . LEU A 1 265 ? -7.903  -12.456 -7.782  1.00 92.47 265 A 1 
ATOM 2112 C CD2 . LEU A 1 265 ? -6.468  -11.601 -9.618  1.00 92.54 265 A 1 
ATOM 2113 N N   . GLU A 1 266 ? -11.181 -11.434 -11.044 1.00 95.14 266 A 1 
ATOM 2114 C CA  . GLU A 1 266 ? -12.089 -10.289 -11.101 1.00 94.48 266 A 1 
ATOM 2115 C C   . GLU A 1 266 ? -13.494 -10.638 -10.605 1.00 94.52 266 A 1 
ATOM 2116 O O   . GLU A 1 266 ? -14.062 -9.879  -9.830  1.00 94.08 266 A 1 
ATOM 2117 C CB  . GLU A 1 266 ? -12.192 -9.752  -12.527 1.00 93.83 266 A 1 
ATOM 2118 C CG  . GLU A 1 266 ? -10.914 -9.080  -13.039 1.00 89.99 266 A 1 
ATOM 2119 C CD  . GLU A 1 266 ? -11.120 -8.439  -14.418 1.00 87.51 266 A 1 
ATOM 2120 O OE1 . GLU A 1 266 ? -10.143 -7.844  -14.924 1.00 78.85 266 A 1 
ATOM 2121 O OE2 . GLU A 1 266 ? -12.268 -8.491  -14.935 1.00 79.97 266 A 1 
ATOM 2122 N N   . ASP A 1 267 ? -14.044 -11.794 -10.989 1.00 94.84 267 A 1 
ATOM 2123 C CA  . ASP A 1 267 ? -15.359 -12.245 -10.514 1.00 94.73 267 A 1 
ATOM 2124 C C   . ASP A 1 267 ? -15.408 -12.403 -8.994  1.00 95.34 267 A 1 
ATOM 2125 O O   . ASP A 1 267 ? -16.361 -11.958 -8.352  1.00 95.00 267 A 1 
ATOM 2126 C CB  . ASP A 1 267 ? -15.719 -13.596 -11.135 1.00 94.06 267 A 1 
ATOM 2127 C CG  . ASP A 1 267 ? -15.980 -13.538 -12.627 1.00 92.28 267 A 1 
ATOM 2128 O OD1 . ASP A 1 267 ? -16.398 -12.479 -13.140 1.00 89.82 267 A 1 
ATOM 2129 O OD2 . ASP A 1 267 ? -15.849 -14.600 -13.282 1.00 89.25 267 A 1 
ATOM 2130 N N   . ILE A 1 268 ? -14.366 -13.009 -8.416  1.00 95.44 268 A 1 
ATOM 2131 C CA  . ILE A 1 268 ? -14.248 -13.154 -6.959  1.00 95.94 268 A 1 
ATOM 2132 C C   . ILE A 1 268 ? -14.110 -11.782 -6.303  1.00 95.89 268 A 1 
ATOM 2133 O O   . ILE A 1 268 ? -14.758 -11.527 -5.290  1.00 95.43 268 A 1 
ATOM 2134 C CB  . ILE A 1 268 ? -13.083 -14.106 -6.603  1.00 96.23 268 A 1 
ATOM 2135 C CG1 . ILE A 1 268 ? -13.462 -15.541 -7.033  1.00 95.20 268 A 1 
ATOM 2136 C CG2 . ILE A 1 268 ? -12.764 -14.069 -5.094  1.00 95.14 268 A 1 
ATOM 2137 C CD1 . ILE A 1 268 ? -12.297 -16.531 -7.005  1.00 92.11 268 A 1 
ATOM 2138 N N   . THR A 1 269 ? -13.320 -10.881 -6.895  1.00 96.07 269 A 1 
ATOM 2139 C CA  . THR A 1 269 ? -13.144 -9.518  -6.371  1.00 95.85 269 A 1 
ATOM 2140 C C   . THR A 1 269 ? -14.470 -8.759  -6.372  1.00 95.59 269 A 1 
ATOM 2141 O O   . THR A 1 269 ? -14.841 -8.192  -5.346  1.00 95.02 269 A 1 
ATOM 2142 C CB  . THR A 1 269 ? -12.093 -8.735  -7.169  1.00 95.58 269 A 1 
ATOM 2143 O OG1 . THR A 1 269 ? -10.888 -9.457  -7.228  1.00 93.27 269 A 1 
ATOM 2144 C CG2 . THR A 1 269 ? -11.772 -7.389  -6.514  1.00 93.24 269 A 1 
ATOM 2145 N N   . ARG A 1 270 ? -15.217 -8.800  -7.483  1.00 95.61 270 A 1 
ATOM 2146 C CA  . ARG A 1 270 ? -16.554 -8.188  -7.587  1.00 95.21 270 A 1 
ATOM 2147 C C   . ARG A 1 270 ? -17.505 -8.774  -6.557  1.00 95.07 270 A 1 
ATOM 2148 O O   . ARG A 1 270 ? -18.122 -8.017  -5.824  1.00 94.24 270 A 1 
ATOM 2149 C CB  . ARG A 1 270 ? -17.135 -8.366  -8.997  1.00 94.27 270 A 1 
ATOM 2150 C CG  . ARG A 1 270 ? -16.438 -7.484  -10.043 1.00 82.70 270 A 1 
ATOM 2151 C CD  . ARG A 1 270 ? -17.057 -7.702  -11.425 1.00 82.66 270 A 1 
ATOM 2152 N NE  . ARG A 1 270 ? -16.201 -7.145  -12.493 1.00 73.73 270 A 1 
ATOM 2153 C CZ  . ARG A 1 270 ? -15.542 -7.825  -13.427 1.00 66.80 270 A 1 
ATOM 2154 N NH1 . ARG A 1 270 ? -15.696 -9.109  -13.611 1.00 58.83 270 A 1 
ATOM 2155 N NH2 . ARG A 1 270 ? -14.681 -7.231  -14.187 1.00 55.90 270 A 1 
ATOM 2156 N N   . TYR A 1 271 ? -17.557 -10.102 -6.430  1.00 95.19 271 A 1 
ATOM 2157 C CA  . TYR A 1 271 ? -18.391 -10.743 -5.414  1.00 95.08 271 A 1 
ATOM 2158 C C   . TYR A 1 271 ? -18.064 -10.235 -4.007  1.00 95.03 271 A 1 
ATOM 2159 O O   . TYR A 1 271 ? -18.973 -9.910  -3.250  1.00 94.41 271 A 1 
ATOM 2160 C CB  . TYR A 1 271 ? -18.231 -12.264 -5.469  1.00 95.10 271 A 1 
ATOM 2161 C CG  . TYR A 1 271 ? -19.068 -12.977 -4.416  1.00 95.26 271 A 1 
ATOM 2162 C CD1 . TYR A 1 271 ? -18.613 -13.081 -3.084  1.00 94.26 271 A 1 
ATOM 2163 C CD2 . TYR A 1 271 ? -20.337 -13.479 -4.754  1.00 94.48 271 A 1 
ATOM 2164 C CE1 . TYR A 1 271 ? -19.422 -13.680 -2.098  1.00 93.76 271 A 1 
ATOM 2165 C CE2 . TYR A 1 271 ? -21.148 -14.086 -3.773  1.00 93.62 271 A 1 
ATOM 2166 C CZ  . TYR A 1 271 ? -20.690 -14.182 -2.444  1.00 93.45 271 A 1 
ATOM 2167 O OH  . TYR A 1 271 ? -21.477 -14.758 -1.498  1.00 92.39 271 A 1 
ATOM 2168 N N   . VAL A 1 272 ? -16.785 -10.160 -3.640  1.00 95.37 272 A 1 
ATOM 2169 C CA  . VAL A 1 272 ? -16.366 -9.667  -2.321  1.00 95.17 272 A 1 
ATOM 2170 C C   . VAL A 1 272 ? -16.793 -8.218  -2.124  1.00 95.04 272 A 1 
ATOM 2171 O O   . VAL A 1 272 ? -17.315 -7.886  -1.068  1.00 94.51 272 A 1 
ATOM 2172 C CB  . VAL A 1 272 ? -14.853 -9.843  -2.120  1.00 95.08 272 A 1 
ATOM 2173 C CG1 . VAL A 1 272 ? -14.346 -9.159  -0.847  1.00 93.39 272 A 1 
ATOM 2174 C CG2 . VAL A 1 272 ? -14.505 -11.330 -1.990  1.00 93.39 272 A 1 
ATOM 2175 N N   . PHE A 1 273 ? -16.626 -7.370  -3.135  1.00 94.97 273 A 1 
ATOM 2176 C CA  . PHE A 1 273 ? -16.974 -5.948  -3.052  1.00 94.66 273 A 1 
ATOM 2177 C C   . PHE A 1 273 ? -18.488 -5.707  -2.999  1.00 93.90 273 A 1 
ATOM 2178 O O   . PHE A 1 273 ? -18.932 -4.790  -2.309  1.00 92.40 273 A 1 
ATOM 2179 C CB  . PHE A 1 273 ? -16.321 -5.200  -4.221  1.00 94.48 273 A 1 
ATOM 2180 C CG  . PHE A 1 273 ? -14.846 -4.861  -4.056  1.00 94.47 273 A 1 
ATOM 2181 C CD1 . PHE A 1 273 ? -13.986 -5.594  -3.217  1.00 91.27 273 A 1 
ATOM 2182 C CD2 . PHE A 1 273 ? -14.333 -3.751  -4.752  1.00 91.00 273 A 1 
ATOM 2183 C CE1 . PHE A 1 273 ? -12.643 -5.213  -3.062  1.00 89.92 273 A 1 
ATOM 2184 C CE2 . PHE A 1 273 ? -12.990 -3.371  -4.600  1.00 90.23 273 A 1 
ATOM 2185 C CZ  . PHE A 1 273 ? -12.145 -4.098  -3.751  1.00 91.79 273 A 1 
ATOM 2186 N N   . ASP A 1 274 ? -19.274 -6.568  -3.659  1.00 94.45 274 A 1 
ATOM 2187 C CA  . ASP A 1 274 ? -20.738 -6.568  -3.579  1.00 93.86 274 A 1 
ATOM 2188 C C   . ASP A 1 274 ? -21.250 -7.057  -2.214  1.00 93.66 274 A 1 
ATOM 2189 O O   . ASP A 1 274 ? -22.363 -6.723  -1.820  1.00 92.37 274 A 1 
ATOM 2190 C CB  . ASP A 1 274 ? -21.314 -7.447  -4.708  1.00 93.16 274 A 1 
ATOM 2191 C CG  . ASP A 1 274 ? -21.140 -6.860  -6.116  1.00 91.49 274 A 1 
ATOM 2192 O OD1 . ASP A 1 274 ? -20.912 -5.638  -6.234  1.00 89.31 274 A 1 
ATOM 2193 O OD2 . ASP A 1 274 ? -21.294 -7.621  -7.097  1.00 89.05 274 A 1 
ATOM 2194 N N   . ASN A 1 275 ? -20.440 -7.823  -1.484  1.00 93.83 275 A 1 
ATOM 2195 C CA  . ASN A 1 275 ? -20.809 -8.473  -0.226  1.00 93.54 275 A 1 
ATOM 2196 C C   . ASN A 1 275 ? -19.939 -8.034  0.964   1.00 93.58 275 A 1 
ATOM 2197 O O   . ASN A 1 275 ? -19.778 -8.805  1.917   1.00 92.08 275 A 1 
ATOM 2198 C CB  . ASN A 1 275 ? -20.821 -9.999  -0.427  1.00 93.07 275 A 1 
ATOM 2199 C CG  . ASN A 1 275 ? -21.946 -10.459 -1.332  1.00 91.41 275 A 1 
ATOM 2200 O OD1 . ASN A 1 275 ? -23.041 -10.769 -0.884  1.00 85.60 275 A 1 
ATOM 2201 N ND2 . ASN A 1 275 ? -21.712 -10.529 -2.619  1.00 85.54 275 A 1 
ATOM 2202 N N   . ILE A 1 276 ? -19.381 -6.818  0.934   1.00 93.69 276 A 1 
ATOM 2203 C CA  . ILE A 1 276 ? -18.602 -6.286  2.063   1.00 93.04 276 A 1 
ATOM 2204 C C   . ILE A 1 276 ? -19.407 -6.334  3.366   1.00 92.87 276 A 1 
ATOM 2205 O O   . ILE A 1 276 ? -20.614 -6.095  3.376   1.00 90.14 276 A 1 
ATOM 2206 C CB  . ILE A 1 276 ? -18.069 -4.857  1.805   1.00 91.11 276 A 1 
ATOM 2207 C CG1 . ILE A 1 276 ? -19.180 -3.845  1.455   1.00 80.70 276 A 1 
ATOM 2208 C CG2 . ILE A 1 276 ? -16.977 -4.910  0.722   1.00 77.58 276 A 1 
ATOM 2209 C CD1 . ILE A 1 276 ? -18.711 -2.387  1.490   1.00 75.20 276 A 1 
ATOM 2210 N N   . GLY A 1 277 ? -18.737 -6.690  4.466   1.00 93.26 277 A 1 
ATOM 2211 C CA  . GLY A 1 277 ? -19.365 -6.800  5.782   1.00 92.58 277 A 1 
ATOM 2212 C C   . GLY A 1 277 ? -20.335 -7.979  5.941   1.00 93.12 277 A 1 
ATOM 2213 O O   . GLY A 1 277 ? -20.797 -8.246  7.046   1.00 90.26 277 A 1 
ATOM 2214 N N   . ASN A 1 278 ? -20.647 -8.740  4.873   1.00 93.24 278 A 1 
ATOM 2215 C CA  . ASN A 1 278 ? -21.451 -9.951  4.999   1.00 92.04 278 A 1 
ATOM 2216 C C   . ASN A 1 278 ? -20.581 -11.144 5.403   1.00 92.02 278 A 1 
ATOM 2217 O O   . ASN A 1 278 ? -19.501 -11.374 4.850   1.00 90.64 278 A 1 
ATOM 2218 C CB  . ASN A 1 278 ? -22.241 -10.224 3.710   1.00 90.35 278 A 1 
ATOM 2219 C CG  . ASN A 1 278 ? -23.361 -9.222  3.501   1.00 86.61 278 A 1 
ATOM 2220 O OD1 . ASN A 1 278 ? -24.023 -8.812  4.440   1.00 81.44 278 A 1 
ATOM 2221 N ND2 . ASN A 1 278 ? -23.646 -8.844  2.280   1.00 80.43 278 A 1 
ATOM 2222 N N   . ILE A 1 279 ? -21.099 -11.955 6.324   1.00 90.74 279 A 1 
ATOM 2223 C CA  . ILE A 1 279 ? -20.484 -13.240 6.650   1.00 89.85 279 A 1 
ATOM 2224 C C   . ILE A 1 279 ? -20.500 -14.125 5.407   1.00 90.13 279 A 1 
ATOM 2225 O O   . ILE A 1 279 ? -21.561 -14.453 4.859   1.00 86.92 279 A 1 
ATOM 2226 C CB  . ILE A 1 279 ? -21.180 -13.918 7.845   1.00 87.44 279 A 1 
ATOM 2227 C CG1 . ILE A 1 279 ? -20.931 -13.111 9.139   1.00 82.63 279 A 1 
ATOM 2228 C CG2 . ILE A 1 279 ? -20.650 -15.352 8.015   1.00 81.76 279 A 1 
ATOM 2229 C CD1 . ILE A 1 279 ? -21.687 -13.657 10.360  1.00 75.09 279 A 1 
ATOM 2230 N N   . THR A 1 280 ? -19.318 -14.552 4.975   1.00 89.70 280 A 1 
ATOM 2231 C CA  . THR A 1 280 ? -19.162 -15.433 3.824   1.00 89.32 280 A 1 
ATOM 2232 C C   . THR A 1 280 ? -18.090 -16.494 4.066   1.00 90.19 280 A 1 
ATOM 2233 O O   . THR A 1 280 ? -17.371 -16.481 5.071   1.00 88.05 280 A 1 
ATOM 2234 C CB  . THR A 1 280 ? -18.934 -14.608 2.545   1.00 85.99 280 A 1 
ATOM 2235 O OG1 . THR A 1 280 ? -19.197 -15.426 1.424   1.00 74.07 280 A 1 
ATOM 2236 C CG2 . THR A 1 280 ? -17.530 -14.025 2.415   1.00 74.50 280 A 1 
ATOM 2237 N N   . ASN A 1 281 ? -18.031 -17.466 3.166   1.00 90.91 281 A 1 
ATOM 2238 C CA  . ASN A 1 281 ? -16.997 -18.490 3.134   1.00 91.02 281 A 1 
ATOM 2239 C C   . ASN A 1 281 ? -16.684 -18.864 1.672   1.00 93.30 281 A 1 
ATOM 2240 O O   . ASN A 1 281 ? -17.499 -18.584 0.783   1.00 93.33 281 A 1 
ATOM 2241 C CB  . ASN A 1 281 ? -17.427 -19.684 4.016   1.00 87.57 281 A 1 
ATOM 2242 C CG  . ASN A 1 281 ? -18.647 -20.438 3.507   1.00 86.52 281 A 1 
ATOM 2243 O OD1 . ASN A 1 281 ? -18.808 -20.718 2.336   1.00 78.93 281 A 1 
ATOM 2244 N ND2 . ASN A 1 281 ? -19.548 -20.830 4.378   1.00 79.27 281 A 1 
ATOM 2245 N N   . PRO A 1 282 ? -15.550 -19.507 1.399   1.00 93.77 282 A 1 
ATOM 2246 C CA  . PRO A 1 282 ? -15.148 -19.864 0.039   1.00 94.56 282 A 1 
ATOM 2247 C C   . PRO A 1 282 ? -16.181 -20.706 -0.713  1.00 95.77 282 A 1 
ATOM 2248 O O   . PRO A 1 282 ? -16.386 -20.502 -1.908  1.00 95.43 282 A 1 
ATOM 2249 C CB  . PRO A 1 282 ? -13.829 -20.620 0.199   1.00 93.23 282 A 1 
ATOM 2250 C CG  . PRO A 1 282 ? -13.245 -20.003 1.467   1.00 90.94 282 A 1 
ATOM 2251 C CD  . PRO A 1 282 ? -14.470 -19.800 2.334   1.00 92.63 282 A 1 
ATOM 2252 N N   . LYS A 1 283 ? -16.891 -21.601 -0.018  1.00 95.31 283 A 1 
ATOM 2253 C CA  . LYS A 1 283 ? -17.949 -22.427 -0.609  1.00 95.28 283 A 1 
ATOM 2254 C C   . LYS A 1 283 ? -19.089 -21.571 -1.158  1.00 95.80 283 A 1 
ATOM 2255 O O   . LYS A 1 283 ? -19.472 -21.747 -2.306  1.00 95.34 283 A 1 
ATOM 2256 C CB  . LYS A 1 283 ? -18.442 -23.465 0.406   1.00 94.66 283 A 1 
ATOM 2257 C CG  . LYS A 1 283 ? -19.495 -24.383 -0.231  1.00 90.78 283 A 1 
ATOM 2258 C CD  . LYS A 1 283 ? -19.998 -25.455 0.740   1.00 85.11 283 A 1 
ATOM 2259 C CE  . LYS A 1 283 ? -21.083 -26.245 0.006   1.00 78.49 283 A 1 
ATOM 2260 N NZ  . LYS A 1 283 ? -21.717 -27.274 0.861   1.00 68.26 283 A 1 
ATOM 2261 N N   . ARG A 1 284 ? -19.577 -20.600 -0.386  1.00 95.21 284 A 1 
ATOM 2262 C CA  . ARG A 1 284 ? -20.655 -19.698 -0.815  1.00 94.94 284 A 1 
ATOM 2263 C C   . ARG A 1 284 ? -20.275 -18.902 -2.068  1.00 95.98 284 A 1 
ATOM 2264 O O   . ARG A 1 284 ? -21.103 -18.732 -2.956  1.00 95.31 284 A 1 
ATOM 2265 C CB  . ARG A 1 284 ? -21.035 -18.780 0.356   1.00 93.40 284 A 1 
ATOM 2266 C CG  . ARG A 1 284 ? -22.240 -17.885 0.029   1.00 83.90 284 A 1 
ATOM 2267 C CD  . ARG A 1 284 ? -22.633 -17.051 1.253   1.00 81.24 284 A 1 
ATOM 2268 N NE  . ARG A 1 284 ? -23.759 -16.147 0.947   1.00 72.57 284 A 1 
ATOM 2269 C CZ  . ARG A 1 284 ? -24.406 -15.378 1.808   1.00 65.67 284 A 1 
ATOM 2270 N NH1 . ARG A 1 284 ? -24.099 -15.350 3.077   1.00 60.54 284 A 1 
ATOM 2271 N NH2 . ARG A 1 284 ? -25.381 -14.610 1.408   1.00 57.64 284 A 1 
ATOM 2272 N N   . ILE A 1 285 ? -19.029 -18.442 -2.154  1.00 95.59 285 A 1 
ATOM 2273 C CA  . ILE A 1 285 ? -18.506 -17.746 -3.340  1.00 96.07 285 A 1 
ATOM 2274 C C   . ILE A 1 285 ? -18.445 -18.705 -4.536  1.00 96.46 285 A 1 
ATOM 2275 O O   . ILE A 1 285 ? -18.900 -18.362 -5.627  1.00 96.18 285 A 1 
ATOM 2276 C CB  . ILE A 1 285 ? -17.122 -17.116 -3.045  1.00 96.02 285 A 1 
ATOM 2277 C CG1 . ILE A 1 285 ? -17.202 -16.156 -1.836  1.00 95.27 285 A 1 
ATOM 2278 C CG2 . ILE A 1 285 ? -16.597 -16.391 -4.297  1.00 95.02 285 A 1 
ATOM 2279 C CD1 . ILE A 1 285 ? -15.879 -15.496 -1.437  1.00 93.58 285 A 1 
ATOM 2280 N N   . ALA A 1 286 ? -17.922 -19.916 -4.343  1.00 96.33 286 A 1 
ATOM 2281 C CA  . ALA A 1 286 ? -17.838 -20.933 -5.390  1.00 96.19 286 A 1 
ATOM 2282 C C   . ALA A 1 286 ? -19.225 -21.345 -5.916  1.00 96.09 286 A 1 
ATOM 2283 O O   . ALA A 1 286 ? -19.410 -21.445 -7.132  1.00 95.65 286 A 1 
ATOM 2284 C CB  . ALA A 1 286 ? -17.062 -22.136 -4.848  1.00 96.10 286 A 1 
ATOM 2285 N N   . ASP A 1 287 ? -20.202 -21.517 -5.029  1.00 96.92 287 A 1 
ATOM 2286 C CA  . ASP A 1 287 ? -21.590 -21.844 -5.375  1.00 96.42 287 A 1 
ATOM 2287 C C   . ASP A 1 287 ? -22.232 -20.715 -6.198  1.00 96.26 287 A 1 
ATOM 2288 O O   . ASP A 1 287 ? -22.826 -20.972 -7.247  1.00 95.45 287 A 1 
ATOM 2289 C CB  . ASP A 1 287 ? -22.405 -22.129 -4.093  1.00 95.95 287 A 1 
ATOM 2290 C CG  . ASP A 1 287 ? -22.010 -23.411 -3.340  1.00 94.51 287 A 1 
ATOM 2291 O OD1 . ASP A 1 287 ? -21.360 -24.295 -3.939  1.00 91.75 287 A 1 
ATOM 2292 O OD2 . ASP A 1 287 ? -22.387 -23.531 -2.146  1.00 92.06 287 A 1 
ATOM 2293 N N   . PHE A 1 288 ? -22.034 -19.449 -5.797  1.00 96.26 288 A 1 
ATOM 2294 C CA  . PHE A 1 288 ? -22.511 -18.279 -6.545  1.00 95.51 288 A 1 
ATOM 2295 C C   . PHE A 1 288 ? -21.909 -18.198 -7.956  1.00 95.81 288 A 1 
ATOM 2296 O O   . PHE A 1 288 ? -22.621 -17.988 -8.940  1.00 95.18 288 A 1 
ATOM 2297 C CB  . PHE A 1 288 ? -22.191 -17.003 -5.754  1.00 94.81 288 A 1 
ATOM 2298 C CG  . PHE A 1 288 ? -22.507 -15.727 -6.512  1.00 93.91 288 A 1 
ATOM 2299 C CD1 . PHE A 1 288 ? -21.511 -15.084 -7.274  1.00 91.69 288 A 1 
ATOM 2300 C CD2 . PHE A 1 288 ? -23.811 -15.201 -6.490  1.00 92.13 288 A 1 
ATOM 2301 C CE1 . PHE A 1 288 ? -21.818 -13.922 -8.001  1.00 90.76 288 A 1 
ATOM 2302 C CE2 . PHE A 1 288 ? -24.117 -14.038 -7.217  1.00 90.56 288 A 1 
ATOM 2303 C CZ  . PHE A 1 288 ? -23.119 -13.396 -7.973  1.00 89.80 288 A 1 
ATOM 2304 N N   . LEU A 1 289 ? -20.598 -18.393 -8.085  1.00 95.73 289 A 1 
ATOM 2305 C CA  . LEU A 1 289 ? -19.941 -18.382 -9.397  1.00 95.20 289 A 1 
ATOM 2306 C C   . LEU A 1 289 ? -20.393 -19.561 -10.267 1.00 95.36 289 A 1 
ATOM 2307 O O   . LEU A 1 289 ? -20.583 -19.401 -11.471 1.00 94.57 289 A 1 
ATOM 2308 C CB  . LEU A 1 289 ? -18.417 -18.379 -9.208  1.00 95.00 289 A 1 
ATOM 2309 C CG  . LEU A 1 289 ? -17.859 -17.083 -8.593  1.00 93.39 289 A 1 
ATOM 2310 C CD1 . LEU A 1 289 ? -16.348 -17.230 -8.440  1.00 88.55 289 A 1 
ATOM 2311 C CD2 . LEU A 1 289 ? -18.124 -15.851 -9.460  1.00 87.85 289 A 1 
ATOM 2312 N N   . THR A 1 290 ? -20.624 -20.720 -9.659  1.00 95.72 290 A 1 
ATOM 2313 C CA  . THR A 1 290 ? -21.131 -21.910 -10.359 1.00 94.95 290 A 1 
ATOM 2314 C C   . THR A 1 290 ? -22.543 -21.676 -10.892 1.00 94.79 290 A 1 
ATOM 2315 O O   . THR A 1 290 ? -22.797 -21.975 -12.059 1.00 93.17 290 A 1 
ATOM 2316 C CB  . THR A 1 290 ? -21.085 -23.145 -9.449  1.00 94.27 290 A 1 
ATOM 2317 O OG1 . THR A 1 290 ? -19.751 -23.366 -9.047  1.00 89.82 290 A 1 
ATOM 2318 C CG2 . THR A 1 290 ? -21.550 -24.415 -10.163 1.00 88.91 290 A 1 
ATOM 2319 N N   . SER A 1 291 ? -23.428 -21.059 -10.106 1.00 95.08 291 A 1 
ATOM 2320 C CA  . SER A 1 291 ? -24.773 -20.691 -10.577 1.00 94.04 291 A 1 
ATOM 2321 C C   . SER A 1 291 ? -24.747 -19.663 -11.713 1.00 93.57 291 A 1 
ATOM 2322 O O   . SER A 1 291 ? -25.636 -19.650 -12.560 1.00 91.26 291 A 1 
ATOM 2323 C CB  . SER A 1 291 ? -25.635 -20.181 -9.415  1.00 93.73 291 A 1 
ATOM 2324 O OG  . SER A 1 291 ? -25.188 -18.938 -8.921  1.00 82.00 291 A 1 
ATOM 2325 N N   . SER A 1 292 ? -23.675 -18.868 -11.786 1.00 93.56 292 A 1 
ATOM 2326 C CA  . SER A 1 292 ? -23.403 -17.912 -12.870 1.00 91.61 292 A 1 
ATOM 2327 C C   . SER A 1 292 ? -22.637 -18.534 -14.054 1.00 91.93 292 A 1 
ATOM 2328 O O   . SER A 1 292 ? -22.008 -17.815 -14.831 1.00 88.96 292 A 1 
ATOM 2329 C CB  . SER A 1 292 ? -22.662 -16.689 -12.311 1.00 90.15 292 A 1 
ATOM 2330 O OG  . SER A 1 292 ? -23.356 -16.143 -11.207 1.00 81.41 292 A 1 
ATOM 2331 N N   . GLN A 1 293 ? -22.640 -19.865 -14.187 1.00 92.28 293 A 1 
ATOM 2332 C CA  . GLN A 1 293 ? -21.935 -20.634 -15.232 1.00 92.12 293 A 1 
ATOM 2333 C C   . GLN A 1 293 ? -20.402 -20.446 -15.239 1.00 92.20 293 A 1 
ATOM 2334 O O   . GLN A 1 293 ? -19.724 -20.679 -16.240 1.00 88.19 293 A 1 
ATOM 2335 C CB  . GLN A 1 293 ? -22.564 -20.399 -16.619 1.00 91.39 293 A 1 
ATOM 2336 C CG  . GLN A 1 293 ? -24.073 -20.689 -16.662 1.00 87.10 293 A 1 
ATOM 2337 C CD  . GLN A 1 293 ? -24.676 -20.436 -18.041 1.00 79.48 293 A 1 
ATOM 2338 O OE1 . GLN A 1 293 ? -24.008 -20.098 -19.005 1.00 74.44 293 A 1 
ATOM 2339 N NE2 . GLN A 1 293 ? -25.971 -20.584 -18.190 1.00 71.08 293 A 1 
ATOM 2340 N N   . ARG A 1 294 ? -19.825 -20.055 -14.110 1.00 93.50 294 A 1 
ATOM 2341 C CA  . ARG A 1 294 ? -18.390 -19.835 -13.908 1.00 92.68 294 A 1 
ATOM 2342 C C   . ARG A 1 294 ? -17.850 -20.756 -12.810 1.00 94.19 294 A 1 
ATOM 2343 O O   . ARG A 1 294 ? -17.251 -20.300 -11.845 1.00 91.68 294 A 1 
ATOM 2344 C CB  . ARG A 1 294 ? -18.128 -18.340 -13.646 1.00 90.48 294 A 1 
ATOM 2345 C CG  . ARG A 1 294 ? -18.435 -17.473 -14.879 1.00 86.10 294 A 1 
ATOM 2346 C CD  . ARG A 1 294 ? -18.092 -16.004 -14.602 1.00 78.80 294 A 1 
ATOM 2347 N NE  . ARG A 1 294 ? -18.453 -15.146 -15.746 1.00 72.15 294 A 1 
ATOM 2348 C CZ  . ARG A 1 294 ? -17.930 -13.964 -16.029 1.00 63.44 294 A 1 
ATOM 2349 N NH1 . ARG A 1 294 ? -16.984 -13.422 -15.330 1.00 58.19 294 A 1 
ATOM 2350 N NH2 . ARG A 1 294 ? -18.358 -13.271 -17.044 1.00 56.91 294 A 1 
ATOM 2351 N N   . ALA A 1 295 ? -18.072 -22.061 -12.957 1.00 92.52 295 A 1 
ATOM 2352 C CA  . ALA A 1 295 ? -17.711 -23.069 -11.952 1.00 92.62 295 A 1 
ATOM 2353 C C   . ALA A 1 295 ? -16.262 -22.942 -11.444 1.00 93.22 295 A 1 
ATOM 2354 O O   . ALA A 1 295 ? -15.324 -22.810 -12.234 1.00 89.61 295 A 1 
ATOM 2355 C CB  . ALA A 1 295 ? -17.974 -24.465 -12.524 1.00 89.97 295 A 1 
ATOM 2356 N N   . THR A 1 296 ? -16.071 -22.986 -10.128 1.00 94.30 296 A 1 
ATOM 2357 C CA  . THR A 1 296 ? -14.758 -22.905 -9.470  1.00 94.69 296 A 1 
ATOM 2358 C C   . THR A 1 296 ? -14.720 -23.757 -8.203  1.00 95.47 296 A 1 
ATOM 2359 O O   . THR A 1 296 ? -15.761 -24.040 -7.611  1.00 93.49 296 A 1 
ATOM 2360 C CB  . THR A 1 296 ? -14.390 -21.446 -9.167  1.00 92.70 296 A 1 
ATOM 2361 O OG1 . THR A 1 296 ? -13.016 -21.359 -8.867  1.00 85.11 296 A 1 
ATOM 2362 C CG2 . THR A 1 296 ? -15.172 -20.810 -8.020  1.00 84.41 296 A 1 
ATOM 2363 N N   . SER A 1 297 ? -13.523 -24.169 -7.783  1.00 95.25 297 A 1 
ATOM 2364 C CA  . SER A 1 297 ? -13.346 -24.921 -6.538  1.00 95.10 297 A 1 
ATOM 2365 C C   . SER A 1 297 ? -13.213 -23.987 -5.327  1.00 95.61 297 A 1 
ATOM 2366 O O   . SER A 1 297 ? -12.723 -22.864 -5.452  1.00 95.18 297 A 1 
ATOM 2367 C CB  . SER A 1 297 ? -12.146 -25.870 -6.642  1.00 94.21 297 A 1 
ATOM 2368 O OG  . SER A 1 297 ? -10.920 -25.166 -6.574  1.00 92.02 297 A 1 
ATOM 2369 N N   . ASN A 1 298 ? -13.568 -24.485 -4.138  1.00 95.60 298 A 1 
ATOM 2370 C CA  . ASN A 1 298 ? -13.377 -23.755 -2.876  1.00 95.27 298 A 1 
ATOM 2371 C C   . ASN A 1 298 ? -11.907 -23.374 -2.666  1.00 95.61 298 A 1 
ATOM 2372 O O   . ASN A 1 298 ? -11.611 -22.233 -2.324  1.00 94.27 298 A 1 
ATOM 2373 C CB  . ASN A 1 298 ? -13.861 -24.618 -1.695  1.00 93.10 298 A 1 
ATOM 2374 C CG  . ASN A 1 298 ? -15.338 -24.943 -1.720  1.00 84.00 298 A 1 
ATOM 2375 O OD1 . ASN A 1 298 ? -16.105 -24.504 -2.549  1.00 72.98 298 A 1 
ATOM 2376 N ND2 . ASN A 1 298 ? -15.780 -25.772 -0.803  1.00 74.21 298 A 1 
ATOM 2377 N N   . HIS A 1 299 ? -10.993 -24.291 -2.964  1.00 95.53 299 A 1 
ATOM 2378 C CA  . HIS A 1 299 ? -9.552  -24.060 -2.851  1.00 95.27 299 A 1 
ATOM 2379 C C   . HIS A 1 299 ? -9.065  -22.932 -3.776  1.00 95.56 299 A 1 
ATOM 2380 O O   . HIS A 1 299 ? -8.234  -22.111 -3.395  1.00 94.48 299 A 1 
ATOM 2381 C CB  . HIS A 1 299 ? -8.841  -25.378 -3.166  1.00 94.39 299 A 1 
ATOM 2382 C CG  . HIS A 1 299 ? -7.342  -25.281 -3.103  1.00 87.27 299 A 1 
ATOM 2383 N ND1 . HIS A 1 299 ? -6.501  -25.055 -4.163  1.00 73.65 299 A 1 
ATOM 2384 C CD2 . HIS A 1 299 ? -6.560  -25.428 -1.993  1.00 73.79 299 A 1 
ATOM 2385 C CE1 . HIS A 1 299 ? -5.239  -25.073 -3.710  1.00 72.54 299 A 1 
ATOM 2386 N NE2 . HIS A 1 299 ? -5.225  -25.302 -2.386  1.00 75.73 299 A 1 
ATOM 2387 N N   . THR A 1 300 ? -9.609  -22.829 -5.000  1.00 95.46 300 A 1 
ATOM 2388 C CA  . THR A 1 300 ? -9.302  -21.705 -5.901  1.00 95.28 300 A 1 
ATOM 2389 C C   . THR A 1 300 ? -9.779  -20.383 -5.304  1.00 95.87 300 A 1 
ATOM 2390 O O   . THR A 1 300 ? -9.045  -19.400 -5.348  1.00 95.29 300 A 1 
ATOM 2391 C CB  . THR A 1 300 ? -9.937  -21.905 -7.281  1.00 94.44 300 A 1 
ATOM 2392 O OG1 . THR A 1 300 ? -9.511  -23.115 -7.852  1.00 91.13 300 A 1 
ATOM 2393 C CG2 . THR A 1 300 ? -9.559  -20.796 -8.271  1.00 91.04 300 A 1 
ATOM 2394 N N   . VAL A 1 301 ? -10.980 -20.354 -4.732  1.00 96.03 301 A 1 
ATOM 2395 C CA  . VAL A 1 301 ? -11.511 -19.156 -4.066  1.00 96.37 301 A 1 
ATOM 2396 C C   . VAL A 1 301 ? -10.639 -18.763 -2.872  1.00 96.32 301 A 1 
ATOM 2397 O O   . VAL A 1 301 ? -10.281 -17.595 -2.759  1.00 95.95 301 A 1 
ATOM 2398 C CB  . VAL A 1 301 ? -12.975 -19.356 -3.639  1.00 96.23 301 A 1 
ATOM 2399 C CG1 . VAL A 1 301 ? -13.503 -18.143 -2.869  1.00 95.08 301 A 1 
ATOM 2400 C CG2 . VAL A 1 301 ? -13.889 -19.558 -4.854  1.00 94.71 301 A 1 
ATOM 2401 N N   . GLU A 1 302 ? -10.246 -19.712 -2.024  1.00 96.09 302 A 1 
ATOM 2402 C CA  . GLU A 1 302 ? -9.346  -19.477 -0.883  1.00 95.32 302 A 1 
ATOM 2403 C C   . GLU A 1 302 ? -8.015  -18.863 -1.326  1.00 95.19 302 A 1 
ATOM 2404 O O   . GLU A 1 302 ? -7.600  -17.836 -0.789  1.00 94.54 302 A 1 
ATOM 2405 C CB  . GLU A 1 302 ? -9.079  -20.801 -0.148  1.00 94.05 302 A 1 
ATOM 2406 C CG  . GLU A 1 302 ? -10.278 -21.213 0.710   1.00 83.78 302 A 1 
ATOM 2407 C CD  . GLU A 1 302 ? -10.213 -22.649 1.246   1.00 82.06 302 A 1 
ATOM 2408 O OE1 . GLU A 1 302 ? -11.235 -23.057 1.857   1.00 73.78 302 A 1 
ATOM 2409 O OE2 . GLU A 1 302 ? -9.205  -23.342 1.011   1.00 74.53 302 A 1 
ATOM 2410 N N   . ASN A 1 303 ? -7.385  -19.434 -2.356  1.00 95.51 303 A 1 
ATOM 2411 C CA  . ASN A 1 303 ? -6.131  -18.915 -2.897  1.00 94.99 303 A 1 
ATOM 2412 C C   . ASN A 1 303 ? -6.279  -17.481 -3.424  1.00 95.28 303 A 1 
ATOM 2413 O O   . ASN A 1 303 ? -5.397  -16.648 -3.218  1.00 94.64 303 A 1 
ATOM 2414 C CB  . ASN A 1 303 ? -5.645  -19.851 -4.013  1.00 94.13 303 A 1 
ATOM 2415 C CG  . ASN A 1 303 ? -5.128  -21.180 -3.495  1.00 82.91 303 A 1 
ATOM 2416 O OD1 . ASN A 1 303 ? -4.785  -21.353 -2.342  1.00 74.72 303 A 1 
ATOM 2417 N ND2 . ASN A 1 303 ? -5.016  -22.156 -4.361  1.00 73.78 303 A 1 
ATOM 2418 N N   . TYR A 1 304 ? -7.394  -17.170 -4.099  1.00 95.99 304 A 1 
ATOM 2419 C CA  . TYR A 1 304 ? -7.620  -15.844 -4.670  1.00 96.14 304 A 1 
ATOM 2420 C C   . TYR A 1 304 ? -7.960  -14.815 -3.583  1.00 96.19 304 A 1 
ATOM 2421 O O   . TYR A 1 304 ? -7.440  -13.703 -3.623  1.00 95.58 304 A 1 
ATOM 2422 C CB  . TYR A 1 304 ? -8.707  -15.923 -5.746  1.00 95.82 304 A 1 
ATOM 2423 C CG  . TYR A 1 304 ? -8.316  -16.547 -7.080  1.00 94.95 304 A 1 
ATOM 2424 C CD1 . TYR A 1 304 ? -7.223  -17.427 -7.217  1.00 90.30 304 A 1 
ATOM 2425 C CD2 . TYR A 1 304 ? -9.086  -16.228 -8.214  1.00 89.73 304 A 1 
ATOM 2426 C CE1 . TYR A 1 304 ? -6.900  -17.975 -8.472  1.00 86.96 304 A 1 
ATOM 2427 C CE2 . TYR A 1 304 ? -8.770  -16.777 -9.473  1.00 87.18 304 A 1 
ATOM 2428 C CZ  . TYR A 1 304 ? -7.674  -17.648 -9.605  1.00 88.89 304 A 1 
ATOM 2429 O OH  . TYR A 1 304 ? -7.361  -18.162 -10.824 1.00 86.36 304 A 1 
ATOM 2430 N N   . LEU A 1 305 ? -8.746  -15.186 -2.570  1.00 95.89 305 A 1 
ATOM 2431 C CA  . LEU A 1 305 ? -8.978  -14.350 -1.388  1.00 95.72 305 A 1 
ATOM 2432 C C   . LEU A 1 305 ? -7.675  -14.072 -0.636  1.00 95.42 305 A 1 
ATOM 2433 O O   . LEU A 1 305 ? -7.413  -12.923 -0.281  1.00 95.01 305 A 1 
ATOM 2434 C CB  . LEU A 1 305 ? -9.985  -15.037 -0.448  1.00 95.65 305 A 1 
ATOM 2435 C CG  . LEU A 1 305 ? -11.439 -15.047 -0.944  1.00 94.51 305 A 1 
ATOM 2436 C CD1 . LEU A 1 305 ? -12.278 -15.874 0.031   1.00 93.19 305 A 1 
ATOM 2437 C CD2 . LEU A 1 305 ? -12.034 -13.641 -1.023  1.00 93.33 305 A 1 
ATOM 2438 N N   . SER A 1 306 ? -6.836  -15.095 -0.457  1.00 94.41 306 A 1 
ATOM 2439 C CA  . SER A 1 306 ? -5.512  -14.939 0.153   1.00 93.54 306 A 1 
ATOM 2440 C C   . SER A 1 306 ? -4.633  -13.978 -0.652  1.00 93.58 306 A 1 
ATOM 2441 O O   . SER A 1 306 ? -4.016  -13.085 -0.077  1.00 92.93 306 A 1 
ATOM 2442 C CB  . SER A 1 306 ? -4.841  -16.306 0.283   1.00 92.23 306 A 1 
ATOM 2443 O OG  . SER A 1 306 ? -3.598  -16.182 0.939   1.00 79.87 306 A 1 
ATOM 2444 N N   . ALA A 1 307 ? -4.630  -14.080 -1.989  1.00 94.45 307 A 1 
ATOM 2445 C CA  . ALA A 1 307 ? -3.880  -13.179 -2.863  1.00 94.48 307 A 1 
ATOM 2446 C C   . ALA A 1 307 ? -4.387  -11.723 -2.804  1.00 94.62 307 A 1 
ATOM 2447 O O   . ALA A 1 307 ? -3.579  -10.791 -2.761  1.00 94.27 307 A 1 
ATOM 2448 C CB  . ALA A 1 307 ? -3.935  -13.743 -4.286  1.00 94.41 307 A 1 
ATOM 2449 N N   . LEU A 1 308 ? -5.708  -11.517 -2.755  1.00 95.55 308 A 1 
ATOM 2450 C CA  . LEU A 1 308 ? -6.327  -10.196 -2.583  1.00 95.56 308 A 1 
ATOM 2451 C C   . LEU A 1 308 ? -5.972  -9.574  -1.227  1.00 95.33 308 A 1 
ATOM 2452 O O   . LEU A 1 308 ? -5.627  -8.392  -1.169  1.00 94.96 308 A 1 
ATOM 2453 C CB  . LEU A 1 308 ? -7.854  -10.325 -2.729  1.00 95.98 308 A 1 
ATOM 2454 C CG  . LEU A 1 308 ? -8.352  -10.559 -4.165  1.00 95.76 308 A 1 
ATOM 2455 C CD1 . LEU A 1 308 ? -9.813  -11.012 -4.140  1.00 94.93 308 A 1 
ATOM 2456 C CD2 . LEU A 1 308 ? -8.270  -9.288  -5.008  1.00 94.94 308 A 1 
ATOM 2457 N N   . SER A 1 309 ? -6.005  -10.366 -0.154  1.00 94.50 309 A 1 
ATOM 2458 C CA  . SER A 1 309 ? -5.604  -9.922  1.185   1.00 93.97 309 A 1 
ATOM 2459 C C   . SER A 1 309 ? -4.102  -9.632  1.264   1.00 93.59 309 A 1 
ATOM 2460 O O   . SER A 1 309 ? -3.705  -8.592  1.781   1.00 92.64 309 A 1 
ATOM 2461 C CB  . SER A 1 309 ? -5.987  -10.965 2.242   1.00 93.31 309 A 1 
ATOM 2462 O OG  . SER A 1 309 ? -7.387  -11.150 2.278   1.00 83.89 309 A 1 
ATOM 2463 N N   . ALA A 1 310 ? -3.264  -10.488 0.680   1.00 93.02 310 A 1 
ATOM 2464 C CA  . ALA A 1 310 ? -1.813  -10.289 0.628   1.00 92.15 310 A 1 
ATOM 2465 C C   . ALA A 1 310 ? -1.402  -9.048  -0.184  1.00 92.07 310 A 1 
ATOM 2466 O O   . ALA A 1 310 ? -0.325  -8.501  0.028   1.00 90.89 310 A 1 
ATOM 2467 C CB  . ALA A 1 310 ? -1.167  -11.554 0.053   1.00 91.00 310 A 1 
ATOM 2468 N N   . SER A 1 311 ? -2.248  -8.585  -1.102  1.00 93.65 311 A 1 
ATOM 2469 C CA  . SER A 1 311 ? -2.028  -7.357  -1.877  1.00 93.84 311 A 1 
ATOM 2470 C C   . SER A 1 311 ? -2.771  -6.148  -1.303  1.00 94.51 311 A 1 
ATOM 2471 O O   . SER A 1 311 ? -2.840  -5.104  -1.948  1.00 93.71 311 A 1 
ATOM 2472 C CB  . SER A 1 311 ? -2.379  -7.595  -3.346  1.00 93.02 311 A 1 
ATOM 2473 O OG  . SER A 1 311 ? -1.647  -8.714  -3.819  1.00 85.98 311 A 1 
ATOM 2474 N N   . PHE A 1 312 ? -3.340  -6.283  -0.096  1.00 94.73 312 A 1 
ATOM 2475 C CA  . PHE A 1 312 ? -4.055  -5.242  0.645   1.00 95.21 312 A 1 
ATOM 2476 C C   . PHE A 1 312 ? -5.263  -4.642  -0.101  1.00 95.98 312 A 1 
ATOM 2477 O O   . PHE A 1 312 ? -5.674  -3.522  0.169   1.00 95.49 312 A 1 
ATOM 2478 C CB  . PHE A 1 312 ? -3.055  -4.185  1.127   1.00 94.58 312 A 1 
ATOM 2479 C CG  . PHE A 1 312 ? -1.806  -4.729  1.796   1.00 94.21 312 A 1 
ATOM 2480 C CD1 . PHE A 1 312 ? -1.907  -5.439  3.005   1.00 92.53 312 A 1 
ATOM 2481 C CD2 . PHE A 1 312 ? -0.540  -4.492  1.228   1.00 92.70 312 A 1 
ATOM 2482 C CE1 . PHE A 1 312 ? -0.744  -5.874  3.665   1.00 91.70 312 A 1 
ATOM 2483 C CE2 . PHE A 1 312 ? 0.621   -4.922  1.894   1.00 91.60 312 A 1 
ATOM 2484 C CZ  . PHE A 1 312 ? 0.521   -5.604  3.117   1.00 91.76 312 A 1 
ATOM 2485 N N   . VAL A 1 313 ? -5.836  -5.375  -1.048  1.00 95.94 313 A 1 
ATOM 2486 C CA  . VAL A 1 313 ? -7.083  -4.988  -1.741  1.00 96.32 313 A 1 
ATOM 2487 C C   . VAL A 1 313 ? -8.294  -5.274  -0.858  1.00 96.65 313 A 1 
ATOM 2488 O O   . VAL A 1 313 ? -9.274  -4.525  -0.858  1.00 96.19 313 A 1 
ATOM 2489 C CB  . VAL A 1 313 ? -7.211  -5.743  -3.077  1.00 95.85 313 A 1 
ATOM 2490 C CG1 . VAL A 1 313 ? -8.516  -5.425  -3.820  1.00 94.22 313 A 1 
ATOM 2491 C CG2 . VAL A 1 313 ? -6.060  -5.392  -4.021  1.00 94.42 313 A 1 
ATOM 2492 N N   . VAL A 1 314 ? -8.212  -6.356  -0.102  1.00 96.54 314 A 1 
ATOM 2493 C CA  . VAL A 1 314 ? -9.253  -6.838  0.804   1.00 96.55 314 A 1 
ATOM 2494 C C   . VAL A 1 314 ? -8.648  -7.085  2.179   1.00 96.33 314 A 1 
ATOM 2495 O O   . VAL A 1 314 ? -7.582  -7.687  2.301   1.00 95.32 314 A 1 
ATOM 2496 C CB  . VAL A 1 314 ? -9.910  -8.115  0.242   1.00 95.63 314 A 1 
ATOM 2497 C CG1 . VAL A 1 314 ? -10.905 -8.744  1.226   1.00 92.48 314 A 1 
ATOM 2498 C CG2 . VAL A 1 314 ? -10.674 -7.810  -1.054  1.00 92.79 314 A 1 
ATOM 2499 N N   . TYR A 1 315 ? -9.374  -6.679  3.214   1.00 96.83 315 A 1 
ATOM 2500 C CA  . TYR A 1 315 ? -9.052  -6.948  4.610   1.00 96.69 315 A 1 
ATOM 2501 C C   . TYR A 1 315 ? -10.062 -7.938  5.181   1.00 96.58 315 A 1 
ATOM 2502 O O   . TYR A 1 315 ? -11.271 -7.735  5.096   1.00 95.69 315 A 1 
ATOM 2503 C CB  . TYR A 1 315 ? -9.016  -5.639  5.395   1.00 96.50 315 A 1 
ATOM 2504 C CG  . TYR A 1 315 ? -7.861  -4.745  4.986   1.00 96.47 315 A 1 
ATOM 2505 C CD1 . TYR A 1 315 ? -6.643  -4.806  5.688   1.00 95.23 315 A 1 
ATOM 2506 C CD2 . TYR A 1 315 ? -7.993  -3.890  3.874   1.00 95.23 315 A 1 
ATOM 2507 C CE1 . TYR A 1 315 ? -5.558  -4.013  5.280   1.00 94.51 315 A 1 
ATOM 2508 C CE2 . TYR A 1 315 ? -6.905  -3.103  3.458   1.00 94.76 315 A 1 
ATOM 2509 C CZ  . TYR A 1 315 ? -5.688  -3.163  4.161   1.00 95.03 315 A 1 
ATOM 2510 O OH  . TYR A 1 315 ? -4.637  -2.412  3.749   1.00 93.76 315 A 1 
ATOM 2511 N N   . THR A 1 316 ? -9.561  -9.020  5.758   1.00 95.88 316 A 1 
ATOM 2512 C CA  . THR A 1 316 ? -10.393 -10.107 6.288   1.00 95.63 316 A 1 
ATOM 2513 C C   . THR A 1 316 ? -10.503 -10.001 7.803   1.00 96.05 316 A 1 
ATOM 2514 O O   . THR A 1 316 ? -9.493  -10.012 8.505   1.00 95.53 316 A 1 
ATOM 2515 C CB  . THR A 1 316 ? -9.832  -11.471 5.872   1.00 94.19 316 A 1 
ATOM 2516 O OG1 . THR A 1 316 ? -9.800  -11.552 4.463   1.00 90.93 316 A 1 
ATOM 2517 C CG2 . THR A 1 316 ? -10.698 -12.627 6.363   1.00 90.96 316 A 1 
ATOM 2518 N N   . ALA A 1 317 ? -11.735 -9.950  8.308   1.00 95.75 317 A 1 
ATOM 2519 C CA  . ALA A 1 317 ? -12.020 -9.977  9.735   1.00 96.01 317 A 1 
ATOM 2520 C C   . ALA A 1 317 ? -12.420 -11.392 10.173  1.00 95.72 317 A 1 
ATOM 2521 O O   . ALA A 1 317 ? -13.434 -11.949 9.735   1.00 94.61 317 A 1 
ATOM 2522 C CB  . ALA A 1 317 ? -13.087 -8.930  10.060  1.00 95.99 317 A 1 
ATOM 2523 N N   . ASN A 1 318 ? -11.629 -11.964 11.069  1.00 94.79 318 A 1 
ATOM 2524 C CA  . ASN A 1 318 ? -11.958 -13.230 11.723  1.00 94.43 318 A 1 
ATOM 2525 C C   . ASN A 1 318 ? -13.049 -13.032 12.777  1.00 95.19 318 A 1 
ATOM 2526 O O   . ASN A 1 318 ? -13.204 -11.948 13.340  1.00 94.67 318 A 1 
ATOM 2527 C CB  . ASN A 1 318 ? -10.689 -13.827 12.349  1.00 93.16 318 A 1 
ATOM 2528 C CG  . ASN A 1 318 ? -9.696  -14.279 11.301  1.00 90.92 318 A 1 
ATOM 2529 O OD1 . ASN A 1 318 ? -10.046 -14.904 10.320  1.00 84.61 318 A 1 
ATOM 2530 N ND2 . ASN A 1 318 ? -8.433  -13.989 11.476  1.00 83.24 318 A 1 
ATOM 2531 N N   . ARG A 1 319 ? -13.765 -14.107 13.090  1.00 93.69 319 A 1 
ATOM 2532 C CA  . ARG A 1 319 ? -14.749 -14.085 14.177  1.00 93.52 319 A 1 
ATOM 2533 C C   . ARG A 1 319 ? -14.097 -14.443 15.505  1.00 93.43 319 A 1 
ATOM 2534 O O   . ARG A 1 319 ? -13.232 -15.311 15.572  1.00 91.41 319 A 1 
ATOM 2535 C CB  . ARG A 1 319 ? -15.946 -14.986 13.850  1.00 91.77 319 A 1 
ATOM 2536 C CG  . ARG A 1 319 ? -16.686 -14.497 12.597  1.00 85.07 319 A 1 
ATOM 2537 C CD  . ARG A 1 319 ? -17.854 -15.417 12.250  1.00 83.94 319 A 1 
ATOM 2538 N NE  . ARG A 1 319 ? -18.991 -15.251 13.174  1.00 77.88 319 A 1 
ATOM 2539 C CZ  . ARG A 1 319 ? -19.947 -16.131 13.393  1.00 73.80 319 A 1 
ATOM 2540 N NH1 . ARG A 1 319 ? -19.906 -17.333 12.892  1.00 65.60 319 A 1 
ATOM 2541 N NH2 . ARG A 1 319 ? -20.980 -15.811 14.124  1.00 63.23 319 A 1 
ATOM 2542 N N   . TYR A 1 320 ? -14.541 -13.786 16.573  1.00 93.97 320 A 1 
ATOM 2543 C CA  . TYR A 1 320 ? -14.088 -14.014 17.937  1.00 93.95 320 A 1 
ATOM 2544 C C   . TYR A 1 320 ? -15.277 -14.391 18.823  1.00 94.64 320 A 1 
ATOM 2545 O O   . TYR A 1 320 ? -16.240 -13.635 18.950  1.00 93.63 320 A 1 
ATOM 2546 C CB  . TYR A 1 320 ? -13.369 -12.757 18.433  1.00 92.87 320 A 1 
ATOM 2547 C CG  . TYR A 1 320 ? -12.847 -12.866 19.849  1.00 92.31 320 A 1 
ATOM 2548 C CD1 . TYR A 1 320 ? -13.489 -12.178 20.899  1.00 88.41 320 A 1 
ATOM 2549 C CD2 . TYR A 1 320 ? -11.715 -13.656 20.117  1.00 88.93 320 A 1 
ATOM 2550 C CE1 . TYR A 1 320 ? -12.985 -12.265 22.210  1.00 87.04 320 A 1 
ATOM 2551 C CE2 . TYR A 1 320 ? -11.209 -13.750 21.428  1.00 86.92 320 A 1 
ATOM 2552 C CZ  . TYR A 1 320 ? -11.840 -13.049 22.476  1.00 88.02 320 A 1 
ATOM 2553 O OH  . TYR A 1 320 ? -11.345 -13.122 23.736  1.00 85.98 320 A 1 
ATOM 2554 N N   . ASP A 1 321 ? -15.225 -15.556 19.431  1.00 92.60 321 A 1 
ATOM 2555 C CA  . ASP A 1 321 ? -16.193 -15.976 20.442  1.00 92.37 321 A 1 
ATOM 2556 C C   . ASP A 1 321 ? -15.879 -15.250 21.751  1.00 92.53 321 A 1 
ATOM 2557 O O   . ASP A 1 321 ? -14.903 -15.577 22.428  1.00 91.31 321 A 1 
ATOM 2558 C CB  . ASP A 1 321 ? -16.139 -17.505 20.576  1.00 91.12 321 A 1 
ATOM 2559 C CG  . ASP A 1 321 ? -17.162 -18.094 21.551  1.00 89.66 321 A 1 
ATOM 2560 O OD1 . ASP A 1 321 ? -17.767 -17.344 22.350  1.00 85.27 321 A 1 
ATOM 2561 O OD2 . ASP A 1 321 ? -17.318 -19.338 21.492  1.00 84.71 321 A 1 
ATOM 2562 N N   . VAL A 1 322 ? -16.701 -14.251 22.081  1.00 91.87 322 A 1 
ATOM 2563 C CA  . VAL A 1 322 ? -16.499 -13.381 23.252  1.00 91.97 322 A 1 
ATOM 2564 C C   . VAL A 1 322 ? -16.551 -14.182 24.553  1.00 91.44 322 A 1 
ATOM 2565 O O   . VAL A 1 322 ? -15.734 -13.968 25.448  1.00 89.43 322 A 1 
ATOM 2566 C CB  . VAL A 1 322 ? -17.538 -12.243 23.260  1.00 92.14 322 A 1 
ATOM 2567 C CG1 . VAL A 1 322 ? -17.403 -11.350 24.495  1.00 89.31 322 A 1 
ATOM 2568 C CG2 . VAL A 1 322 ? -17.386 -11.350 22.021  1.00 89.43 322 A 1 
ATOM 2569 N N   . LYS A 1 323 ? -17.469 -15.148 24.650  1.00 91.76 323 A 1 
ATOM 2570 C CA  . LYS A 1 323 ? -17.613 -15.982 25.849  1.00 90.06 323 A 1 
ATOM 2571 C C   . LYS A 1 323 ? -16.520 -17.049 25.937  1.00 90.38 323 A 1 
ATOM 2572 O O   . LYS A 1 323 ? -15.922 -17.228 26.994  1.00 84.91 323 A 1 
ATOM 2573 C CB  . LYS A 1 323 ? -19.024 -16.595 25.872  1.00 87.26 323 A 1 
ATOM 2574 C CG  . LYS A 1 323 ? -19.287 -17.320 27.197  1.00 74.95 323 A 1 
ATOM 2575 C CD  . LYS A 1 323 ? -20.700 -17.907 27.224  1.00 68.53 323 A 1 
ATOM 2576 C CE  . LYS A 1 323 ? -20.966 -18.562 28.584  1.00 60.06 323 A 1 
ATOM 2577 N NZ  . LYS A 1 323 ? -22.318 -19.160 28.658  1.00 51.35 323 A 1 
ATOM 2578 N N   . GLY A 1 324 ? -16.267 -17.736 24.834  1.00 87.36 324 A 1 
ATOM 2579 C CA  . GLY A 1 324 ? -15.238 -18.775 24.738  1.00 86.81 324 A 1 
ATOM 2580 C C   . GLY A 1 324 ? -13.812 -18.236 24.631  1.00 88.11 324 A 1 
ATOM 2581 O O   . GLY A 1 324 ? -12.876 -19.031 24.689  1.00 85.02 324 A 1 
ATOM 2582 N N   . LYS A 1 325 ? -13.639 -16.910 24.474  1.00 86.33 325 A 1 
ATOM 2583 C CA  . LYS A 1 325 ? -12.352 -16.209 24.329  1.00 85.55 325 A 1 
ATOM 2584 C C   . LYS A 1 325 ? -11.432 -16.838 23.269  1.00 86.74 325 A 1 
ATOM 2585 O O   . LYS A 1 325 ? -10.227 -16.969 23.475  1.00 83.00 325 A 1 
ATOM 2586 C CB  . LYS A 1 325 ? -11.666 -16.038 25.695  1.00 84.42 325 A 1 
ATOM 2587 C CG  . LYS A 1 325 ? -12.501 -15.222 26.690  1.00 81.71 325 A 1 
ATOM 2588 C CD  . LYS A 1 325 ? -11.706 -15.002 27.986  1.00 74.38 325 A 1 
ATOM 2589 C CE  . LYS A 1 325 ? -12.532 -14.166 28.962  1.00 69.91 325 A 1 
ATOM 2590 N NZ  . LYS A 1 325 ? -11.785 -13.886 30.219  1.00 59.60 325 A 1 
ATOM 2591 N N   . ARG A 1 326 ? -12.003 -17.241 22.127  1.00 85.71 326 A 1 
ATOM 2592 C CA  . ARG A 1 326 ? -11.268 -17.913 21.049  1.00 86.87 326 A 1 
ATOM 2593 C C   . ARG A 1 326 ? -11.610 -17.356 19.672  1.00 87.52 326 A 1 
ATOM 2594 O O   . ARG A 1 326 ? -12.745 -16.955 19.411  1.00 85.25 326 A 1 
ATOM 2595 C CB  . ARG A 1 326 ? -11.482 -19.432 21.125  1.00 85.00 326 A 1 
ATOM 2596 C CG  . ARG A 1 326 ? -12.929 -19.858 20.838  1.00 80.72 326 A 1 
ATOM 2597 C CD  . ARG A 1 326 ? -13.086 -21.371 20.965  1.00 79.75 326 A 1 
ATOM 2598 N NE  . ARG A 1 326 ? -14.475 -21.782 20.698  1.00 69.69 326 A 1 
ATOM 2599 C CZ  . ARG A 1 326 ? -14.907 -23.021 20.526  1.00 59.90 326 A 1 
ATOM 2600 N NH1 . ARG A 1 326 ? -14.101 -24.045 20.583  1.00 58.29 326 A 1 
ATOM 2601 N NH2 . ARG A 1 326 ? -16.168 -23.247 20.300  1.00 52.29 326 A 1 
ATOM 2602 N N   . ILE A 1 327 ? -10.630 -17.382 18.770  1.00 84.64 327 A 1 
ATOM 2603 C CA  . ILE A 1 327 ? -10.811 -17.042 17.356  1.00 83.26 327 A 1 
ATOM 2604 C C   . ILE A 1 327 ? -11.477 -18.229 16.652  1.00 84.67 327 A 1 
ATOM 2605 O O   . ILE A 1 327 ? -11.084 -19.380 16.839  1.00 83.62 327 A 1 
ATOM 2606 C CB  . ILE A 1 327 ? -9.473  -16.625 16.710  1.00 82.57 327 A 1 
ATOM 2607 C CG1 . ILE A 1 327 ? -8.873  -15.410 17.462  1.00 80.36 327 A 1 
ATOM 2608 C CG2 . ILE A 1 327 ? -9.677  -16.285 15.223  1.00 79.52 327 A 1 
ATOM 2609 C CD1 . ILE A 1 327 ? -7.454  -15.042 17.024  1.00 72.16 327 A 1 
ATOM 2610 N N   . LEU A 1 328 ? -12.493 -17.943 15.840  1.00 82.07 328 A 1 
ATOM 2611 C CA  . LEU A 1 328 ? -13.182 -18.924 15.009  1.00 81.10 328 A 1 
ATOM 2612 C C   . LEU A 1 328 ? -12.555 -18.924 13.609  1.00 81.72 328 A 1 
ATOM 2613 O O   . LEU A 1 328 ? -12.349 -17.865 13.018  1.00 79.97 328 A 1 
ATOM 2614 C CB  . LEU A 1 328 ? -14.687 -18.608 14.972  1.00 80.32 328 A 1 
ATOM 2615 C CG  . LEU A 1 328 ? -15.383 -18.529 16.346  1.00 78.86 328 A 1 
ATOM 2616 C CD1 . LEU A 1 328 ? -16.851 -18.146 16.165  1.00 73.75 328 A 1 
ATOM 2617 C CD2 . LEU A 1 328 ? -15.329 -19.856 17.100  1.00 74.43 328 A 1 
ATOM 2618 N N   . GLN A 1 329 ? -12.285 -20.109 13.073  1.00 80.98 329 A 1 
ATOM 2619 C CA  . GLN A 1 329 ? -11.610 -20.269 11.775  1.00 76.34 329 A 1 
ATOM 2620 C C   . GLN A 1 329 ? -12.547 -20.148 10.563  1.00 77.77 329 A 1 
ATOM 2621 O O   . GLN A 1 329 ? -12.086 -20.095 9.429   1.00 72.56 329 A 1 
ATOM 2622 C CB  . GLN A 1 329 ? -10.880 -21.618 11.749  1.00 72.05 329 A 1 
ATOM 2623 C CG  . GLN A 1 329 ? -9.733  -21.699 12.772  1.00 66.26 329 A 1 
ATOM 2624 C CD  . GLN A 1 329 ? -8.974  -23.022 12.692  1.00 59.34 329 A 1 
ATOM 2625 O OE1 . GLN A 1 329 ? -9.407  -23.992 12.099  1.00 55.21 329 A 1 
ATOM 2626 N NE2 . GLN A 1 329 ? -7.818  -23.121 13.304  1.00 52.05 329 A 1 
ATOM 2627 N N   . THR A 1 330 ? -13.856 -20.115 10.769  1.00 79.46 330 A 1 
ATOM 2628 C CA  . THR A 1 330 ? -14.862 -20.119 9.699   1.00 78.56 330 A 1 
ATOM 2629 C C   . THR A 1 330 ? -15.753 -18.883 9.759   1.00 81.33 330 A 1 
ATOM 2630 O O   . THR A 1 330 ? -15.875 -18.248 10.812  1.00 77.04 330 A 1 
ATOM 2631 C CB  . THR A 1 330 ? -15.715 -21.396 9.739   1.00 72.06 330 A 1 
ATOM 2632 O OG1 . THR A 1 330 ? -16.381 -21.513 10.977  1.00 65.38 330 A 1 
ATOM 2633 C CG2 . THR A 1 330 ? -14.885 -22.659 9.549   1.00 64.17 330 A 1 
ATOM 2634 N N   . LEU A 1 331 ? -16.434 -18.597 8.639   1.00 82.64 331 A 1 
ATOM 2635 C CA  . LEU A 1 331 ? -17.427 -17.525 8.534   1.00 83.64 331 A 1 
ATOM 2636 C C   . LEU A 1 331 ? -16.828 -16.133 8.807   1.00 86.29 331 A 1 
ATOM 2637 O O   . LEU A 1 331 ? -17.199 -15.450 9.760   1.00 83.31 331 A 1 
ATOM 2638 C CB  . LEU A 1 331 ? -18.646 -17.847 9.417   1.00 79.59 331 A 1 
ATOM 2639 C CG  . LEU A 1 331 ? -19.340 -19.190 9.138   1.00 75.95 331 A 1 
ATOM 2640 C CD1 . LEU A 1 331 ? -20.450 -19.411 10.165  1.00 72.67 331 A 1 
ATOM 2641 C CD2 . LEU A 1 331 ? -19.964 -19.233 7.744   1.00 73.72 331 A 1 
ATOM 2642 N N   . GLN A 1 332 ? -15.889 -15.745 7.958   1.00 92.45 332 A 1 
ATOM 2643 C CA  . GLN A 1 332 ? -15.201 -14.457 7.994   1.00 92.88 332 A 1 
ATOM 2644 C C   . GLN A 1 332 ? -16.047 -13.361 7.330   1.00 93.33 332 A 1 
ATOM 2645 O O   . GLN A 1 332 ? -16.923 -13.653 6.509   1.00 92.14 332 A 1 
ATOM 2646 C CB  . GLN A 1 332 ? -13.842 -14.616 7.297   1.00 90.94 332 A 1 
ATOM 2647 C CG  . GLN A 1 332 ? -12.924 -15.608 8.028   1.00 88.12 332 A 1 
ATOM 2648 C CD  . GLN A 1 332 ? -11.646 -15.917 7.253   1.00 88.02 332 A 1 
ATOM 2649 O OE1 . GLN A 1 332 ? -11.634 -16.041 6.042   1.00 81.15 332 A 1 
ATOM 2650 N NE2 . GLN A 1 332 ? -10.530 -16.087 7.916   1.00 78.72 332 A 1 
ATOM 2651 N N   . LYS A 1 333 ? -15.758 -12.089 7.638   1.00 95.93 333 A 1 
ATOM 2652 C CA  . LYS A 1 333 ? -16.191 -10.937 6.835   1.00 96.16 333 A 1 
ATOM 2653 C C   . LYS A 1 333 ? -15.005 -10.391 6.049   1.00 96.38 333 A 1 
ATOM 2654 O O   . LYS A 1 333 ? -13.861 -10.463 6.503   1.00 95.83 333 A 1 
ATOM 2655 C CB  . LYS A 1 333 ? -16.823 -9.837  7.695   1.00 95.75 333 A 1 
ATOM 2656 C CG  . LYS A 1 333 ? -18.142 -10.202 8.386   1.00 94.85 333 A 1 
ATOM 2657 C CD  . LYS A 1 333 ? -18.778 -8.925  8.973   1.00 93.65 333 A 1 
ATOM 2658 C CE  . LYS A 1 333 ? -20.083 -9.151  9.724   1.00 91.53 333 A 1 
ATOM 2659 N NZ  . LYS A 1 333 ? -20.615 -7.869  10.283  1.00 89.00 333 A 1 
ATOM 2660 N N   . HIS A 1 334 ? -15.287 -9.834  4.880   1.00 96.75 334 A 1 
ATOM 2661 C CA  . HIS A 1 334 ? -14.292 -9.195  4.026   1.00 96.60 334 A 1 
ATOM 2662 C C   . HIS A 1 334 ? -14.661 -7.732  3.807   1.00 96.68 334 A 1 
ATOM 2663 O O   . HIS A 1 334 ? -15.831 -7.415  3.588   1.00 95.99 334 A 1 
ATOM 2664 C CB  . HIS A 1 334 ? -14.172 -9.962  2.706   1.00 96.10 334 A 1 
ATOM 2665 C CG  . HIS A 1 334 ? -13.773 -11.404 2.893   1.00 95.45 334 A 1 
ATOM 2666 N ND1 . HIS A 1 334 ? -12.537 -11.870 3.274   1.00 88.96 334 A 1 
ATOM 2667 C CD2 . HIS A 1 334 ? -14.587 -12.502 2.761   1.00 89.63 334 A 1 
ATOM 2668 C CE1 . HIS A 1 334 ? -12.604 -13.210 3.364   1.00 89.88 334 A 1 
ATOM 2669 N NE2 . HIS A 1 334 ? -13.838 -13.642 3.059   1.00 90.84 334 A 1 
ATOM 2670 N N   . TYR A 1 335 ? -13.662 -6.859  3.838   1.00 97.33 335 A 1 
ATOM 2671 C CA  . TYR A 1 335 ? -13.806 -5.418  3.685   1.00 97.48 335 A 1 
ATOM 2672 C C   . TYR A 1 335 ? -12.884 -4.909  2.581   1.00 97.40 335 A 1 
ATOM 2673 O O   . TYR A 1 335 ? -11.750 -5.370  2.448   1.00 96.89 335 A 1 
ATOM 2674 C CB  . TYR A 1 335 ? -13.526 -4.744  5.026   1.00 97.49 335 A 1 
ATOM 2675 C CG  . TYR A 1 335 ? -14.509 -5.135  6.116   1.00 97.56 335 A 1 
ATOM 2676 C CD1 . TYR A 1 335 ? -15.780 -4.532  6.166   1.00 97.08 335 A 1 
ATOM 2677 C CD2 . TYR A 1 335 ? -14.158 -6.111  7.072   1.00 96.96 335 A 1 
ATOM 2678 C CE1 . TYR A 1 335 ? -16.694 -4.890  7.176   1.00 96.74 335 A 1 
ATOM 2679 C CE2 . TYR A 1 335 ? -15.072 -6.471  8.081   1.00 96.70 335 A 1 
ATOM 2680 C CZ  . TYR A 1 335 ? -16.341 -5.857  8.137   1.00 96.88 335 A 1 
ATOM 2681 O OH  . TYR A 1 335 ? -17.215 -6.197  9.117   1.00 96.09 335 A 1 
ATOM 2682 N N   . ALA A 1 336 ? -13.370 -3.972  1.771   1.00 96.99 336 A 1 
ATOM 2683 C CA  . ALA A 1 336 ? -12.593 -3.351  0.704   1.00 96.98 336 A 1 
ATOM 2684 C C   . ALA A 1 336 ? -11.649 -2.286  1.275   1.00 97.36 336 A 1 
ATOM 2685 O O   . ALA A 1 336 ? -12.005 -1.579  2.213   1.00 97.05 336 A 1 
ATOM 2686 C CB  . ALA A 1 336 ? -13.556 -2.759  -0.332  1.00 96.07 336 A 1 
ATOM 2687 N N   . VAL A 1 337 ? -10.473 -2.127  0.679   1.00 97.30 337 A 1 
ATOM 2688 C CA  . VAL A 1 337 ? -9.480  -1.121  1.089   1.00 97.38 337 A 1 
ATOM 2689 C C   . VAL A 1 337 ? -9.968  0.318   0.919   1.00 97.45 337 A 1 
ATOM 2690 O O   . VAL A 1 337 ? -9.517  1.208   1.637   1.00 96.97 337 A 1 
ATOM 2691 C CB  . VAL A 1 337 ? -8.174  -1.345  0.309   1.00 97.02 337 A 1 
ATOM 2692 C CG1 . VAL A 1 337 ? -8.312  -1.114  -1.205  1.00 96.12 337 A 1 
ATOM 2693 C CG2 . VAL A 1 337 ? -7.032  -0.476  0.850   1.00 95.68 337 A 1 
ATOM 2694 N N   . ASP A 1 338 ? -10.861 0.563   -0.050  1.00 97.17 338 A 1 
ATOM 2695 C CA  . ASP A 1 338 ? -11.265 1.906   -0.459  1.00 97.09 338 A 1 
ATOM 2696 C C   . ASP A 1 338 ? -12.736 1.929   -0.922  1.00 96.76 338 A 1 
ATOM 2697 O O   . ASP A 1 338 ? -13.134 1.080   -1.728  1.00 95.65 338 A 1 
ATOM 2698 C CB  . ASP A 1 338 ? -10.330 2.368   -1.581  1.00 96.75 338 A 1 
ATOM 2699 C CG  . ASP A 1 338 ? -10.696 3.763   -2.056  1.00 96.52 338 A 1 
ATOM 2700 O OD1 . ASP A 1 338 ? -11.507 3.868   -3.000  1.00 92.71 338 A 1 
ATOM 2701 O OD2 . ASP A 1 338 ? -10.212 4.733   -1.451  1.00 92.90 338 A 1 
ATOM 2702 N N   . PRO A 1 339 ? -13.555 2.890   -0.445  1.00 95.82 339 A 1 
ATOM 2703 C CA  . PRO A 1 339 ? -14.974 2.938   -0.776  1.00 95.04 339 A 1 
ATOM 2704 C C   . PRO A 1 339 ? -15.247 3.333   -2.235  1.00 94.75 339 A 1 
ATOM 2705 O O   . PRO A 1 339 ? -16.185 2.810   -2.837  1.00 93.57 339 A 1 
ATOM 2706 C CB  . PRO A 1 339 ? -15.578 3.946   0.217   1.00 94.14 339 A 1 
ATOM 2707 C CG  . PRO A 1 339 ? -14.414 4.873   0.555   1.00 93.92 339 A 1 
ATOM 2708 C CD  . PRO A 1 339 ? -13.219 3.930   0.528   1.00 95.56 339 A 1 
ATOM 2709 N N   . ALA A 1 340 ? -14.443 4.213   -2.841  1.00 95.46 340 A 1 
ATOM 2710 C CA  . ALA A 1 340 ? -14.633 4.611   -4.237  1.00 95.23 340 A 1 
ATOM 2711 C C   . ALA A 1 340 ? -14.206 3.500   -5.205  1.00 94.99 340 A 1 
ATOM 2712 O O   . ALA A 1 340 ? -14.897 3.246   -6.192  1.00 94.23 340 A 1 
ATOM 2713 C CB  . ALA A 1 340 ? -13.883 5.912   -4.503  1.00 95.30 340 A 1 
ATOM 2714 N N   . LEU A 1 341 ? -13.126 2.775   -4.888  1.00 94.83 341 A 1 
ATOM 2715 C CA  . LEU A 1 341 ? -12.725 1.580   -5.631  1.00 94.12 341 A 1 
ATOM 2716 C C   . LEU A 1 341 ? -13.802 0.494   -5.546  1.00 93.33 341 A 1 
ATOM 2717 O O   . LEU A 1 341 ? -14.132 -0.120  -6.558  1.00 91.66 341 A 1 
ATOM 2718 C CB  . LEU A 1 341 ? -11.369 1.082   -5.102  1.00 93.43 341 A 1 
ATOM 2719 C CG  . LEU A 1 341 ? -10.821 -0.142  -5.859  1.00 91.87 341 A 1 
ATOM 2720 C CD1 . LEU A 1 341 ? -10.551 0.159   -7.332  1.00 88.57 341 A 1 
ATOM 2721 C CD2 . LEU A 1 341 ? -9.513  -0.605  -5.222  1.00 88.65 341 A 1 
ATOM 2722 N N   . ARG A 1 342 ? -14.404 0.289   -4.368  1.00 94.11 342 A 1 
ATOM 2723 C CA  . ARG A 1 342 ? -15.558 -0.598  -4.210  1.00 93.06 342 A 1 
ATOM 2724 C C   . ARG A 1 342 ? -16.714 -0.152  -5.101  1.00 92.34 342 A 1 
ATOM 2725 O O   . ARG A 1 342 ? -17.243 -0.974  -5.839  1.00 90.71 342 A 1 
ATOM 2726 C CB  . ARG A 1 342 ? -15.941 -0.696  -2.727  1.00 92.01 342 A 1 
ATOM 2727 C CG  . ARG A 1 342 ? -17.144 -1.615  -2.446  1.00 88.50 342 A 1 
ATOM 2728 C CD  . ARG A 1 342 ? -18.490 -0.866  -2.503  1.00 84.92 342 A 1 
ATOM 2729 N NE  . ARG A 1 342 ? -19.625 -1.781  -2.303  1.00 79.76 342 A 1 
ATOM 2730 C CZ  . ARG A 1 342 ? -20.900 -1.491  -2.488  1.00 75.73 342 A 1 
ATOM 2731 N NH1 . ARG A 1 342 ? -21.312 -0.302  -2.835  1.00 66.46 342 A 1 
ATOM 2732 N NH2 . ARG A 1 342 ? -21.803 -2.418  -2.328  1.00 67.15 342 A 1 
ATOM 2733 N N   . ASN A 1 343 ? -17.083 1.127   -5.068  1.00 93.68 343 A 1 
ATOM 2734 C CA  . ASN A 1 343 ? -18.187 1.662   -5.871  1.00 92.43 343 A 1 
ATOM 2735 C C   . ASN A 1 343 ? -17.936 1.531   -7.382  1.00 92.31 343 A 1 
ATOM 2736 O O   . ASN A 1 343 ? -18.879 1.304   -8.130  1.00 90.57 343 A 1 
ATOM 2737 C CB  . ASN A 1 343 ? -18.428 3.131   -5.487  1.00 90.94 343 A 1 
ATOM 2738 C CG  . ASN A 1 343 ? -19.057 3.306   -4.117  1.00 82.08 343 A 1 
ATOM 2739 O OD1 . ASN A 1 343 ? -19.632 2.397   -3.530  1.00 75.33 343 A 1 
ATOM 2740 N ND2 . ASN A 1 343 ? -18.999 4.500   -3.572  1.00 74.11 343 A 1 
ATOM 2741 N N   . LEU A 1 344 ? -16.679 1.649   -7.823  1.00 92.40 344 A 1 
ATOM 2742 C CA  . LEU A 1 344 ? -16.290 1.484   -9.225  1.00 91.76 344 A 1 
ATOM 2743 C C   . LEU A 1 344 ? -16.478 0.046   -9.730  1.00 91.35 344 A 1 
ATOM 2744 O O   . LEU A 1 344 ? -16.818 -0.153  -10.894 1.00 89.38 344 A 1 
ATOM 2745 C CB  . LEU A 1 344 ? -14.824 1.927   -9.362  1.00 91.54 344 A 1 
ATOM 2746 C CG  . LEU A 1 344 ? -14.252 1.817   -10.786 1.00 89.14 344 A 1 
ATOM 2747 C CD1 . LEU A 1 344 ? -14.918 2.805   -11.746 1.00 85.06 344 A 1 
ATOM 2748 C CD2 . LEU A 1 344 ? -12.756 2.109   -10.751 1.00 84.86 344 A 1 
ATOM 2749 N N   . LEU A 1 345 ? -16.198 -0.943  -8.885  1.00 90.93 345 A 1 
ATOM 2750 C CA  . LEU A 1 345 ? -16.154 -2.356  -9.282  1.00 89.24 345 A 1 
ATOM 2751 C C   . LEU A 1 345 ? -17.425 -3.134  -8.940  1.00 88.56 345 A 1 
ATOM 2752 O O   . LEU A 1 345 ? -17.678 -4.179  -9.538  1.00 86.06 345 A 1 
ATOM 2753 C CB  . LEU A 1 345 ? -14.936 -3.011  -8.622  1.00 89.22 345 A 1 
ATOM 2754 C CG  . LEU A 1 345 ? -13.590 -2.425  -9.067  1.00 86.22 345 A 1 
ATOM 2755 C CD1 . LEU A 1 345 ? -12.484 -3.082  -8.249  1.00 82.21 345 A 1 
ATOM 2756 C CD2 . LEU A 1 345 ? -13.298 -2.664  -10.552 1.00 81.99 345 A 1 
ATOM 2757 N N   . SER A 1 346 ? -18.198 -2.641  -7.979  1.00 87.80 346 A 1 
ATOM 2758 C CA  . SER A 1 346 ? -19.445 -3.242  -7.523  1.00 85.81 346 A 1 
ATOM 2759 C C   . SER A 1 346 ? -20.545 -3.063  -8.568  1.00 84.26 346 A 1 
ATOM 2760 O O   . SER A 1 346 ? -20.777 -1.960  -9.058  1.00 79.21 346 A 1 
ATOM 2761 C CB  . SER A 1 346 ? -19.848 -2.612  -6.192  1.00 83.14 346 A 1 
ATOM 2762 O OG  . SER A 1 346 ? -21.084 -3.080  -5.722  1.00 75.19 346 A 1 
ATOM 2763 N N   . ASN A 1 347 ? -21.267 -4.138  -8.854  1.00 81.81 347 A 1 
ATOM 2764 C CA  . ASN A 1 347 ? -22.515 -4.101  -9.615  1.00 78.16 347 A 1 
ATOM 2765 C C   . ASN A 1 347 ? -23.747 -4.024  -8.699  1.00 76.78 347 A 1 
ATOM 2766 O O   . ASN A 1 347 ? -24.876 -3.978  -9.188  1.00 71.33 347 A 1 
ATOM 2767 C CB  . ASN A 1 347 ? -22.576 -5.332  -10.528 1.00 75.37 347 A 1 
ATOM 2768 C CG  . ASN A 1 347 ? -21.495 -5.356  -11.588 1.00 73.34 347 A 1 
ATOM 2769 O OD1 . ASN A 1 347 ? -21.148 -4.372  -12.211 1.00 69.06 347 A 1 
ATOM 2770 N ND2 . ASN A 1 347 ? -20.942 -6.509  -11.861 1.00 67.69 347 A 1 
ATOM 2771 N N   . ALA A 1 348 ? -23.546 -4.045  -7.375  1.00 75.78 348 A 1 
ATOM 2772 C CA  . ALA A 1 348 ? -24.638 -3.944  -6.423  1.00 72.33 348 A 1 
ATOM 2773 C C   . ALA A 1 348 ? -25.275 -2.548  -6.484  1.00 72.29 348 A 1 
ATOM 2774 O O   . ALA A 1 348 ? -24.592 -1.529  -6.597  1.00 65.98 348 A 1 
ATOM 2775 C CB  . ALA A 1 348 ? -24.149 -4.305  -5.017  1.00 67.53 348 A 1 
ATOM 2776 N N   . SER A 1 349 ? -26.603 -2.511  -6.368  1.00 72.71 349 A 1 
ATOM 2777 C CA  . SER A 1 349 ? -27.333 -1.261  -6.150  1.00 70.54 349 A 1 
ATOM 2778 C C   . SER A 1 349 ? -26.749 -0.531  -4.933  1.00 70.92 349 A 1 
ATOM 2779 O O   . SER A 1 349 ? -26.355 -1.204  -3.975  1.00 65.21 349 A 1 
ATOM 2780 C CB  . SER A 1 349 ? -28.819 -1.569  -5.941  1.00 64.63 349 A 1 
ATOM 2781 O OG  . SER A 1 349 ? -29.566 -0.383  -5.791  1.00 56.53 349 A 1 
ATOM 2782 N N   . PRO A 1 350 ? -26.726 0.818   -4.900  1.00 68.29 350 A 1 
ATOM 2783 C CA  . PRO A 1 350 ? -26.226 1.614   -3.773  1.00 66.46 350 A 1 
ATOM 2784 C C   . PRO A 1 350 ? -26.982 1.428   -2.438  1.00 69.35 350 A 1 
ATOM 2785 O O   . PRO A 1 350 ? -26.921 2.289   -1.568  1.00 64.37 350 A 1 
ATOM 2786 C CB  . PRO A 1 350 ? -26.287 3.078   -4.244  1.00 60.81 350 A 1 
ATOM 2787 C CG  . PRO A 1 350 ? -26.352 3.004   -5.759  1.00 58.27 350 A 1 
ATOM 2788 C CD  . PRO A 1 350 ? -27.083 1.700   -6.011  1.00 60.97 350 A 1 
ATOM 2789 N N   . SER A 1 351 ? -27.726 0.351   -2.259  1.00 68.04 351 A 1 
ATOM 2790 C CA  . SER A 1 351 ? -28.678 0.158   -1.165  1.00 69.58 351 A 1 
ATOM 2791 C C   . SER A 1 351 ? -28.059 -0.209  0.186   1.00 75.25 351 A 1 
ATOM 2792 O O   . SER A 1 351 ? -28.791 -0.235  1.172   1.00 68.70 351 A 1 
ATOM 2793 C CB  . SER A 1 351 ? -29.726 -0.876  -1.585  1.00 59.17 351 A 1 
ATOM 2794 O OG  . SER A 1 351 ? -29.122 -2.088  -1.989  1.00 49.72 351 A 1 
ATOM 2795 N N   . ASP A 1 352 ? -26.738 -0.463  0.283   1.00 79.55 352 A 1 
ATOM 2796 C CA  . ASP A 1 352 ? -26.110 -0.922  1.529   1.00 82.64 352 A 1 
ATOM 2797 C C   . ASP A 1 352 ? -25.111 0.091   2.123   1.00 87.25 352 A 1 
ATOM 2798 O O   . ASP A 1 352 ? -23.942 -0.194  2.388   1.00 85.45 352 A 1 
ATOM 2799 C CB  . ASP A 1 352 ? -25.569 -2.350  1.379   1.00 74.64 352 A 1 
ATOM 2800 C CG  . ASP A 1 352 ? -25.485 -3.066  2.740   1.00 64.37 352 A 1 
ATOM 2801 O OD1 . ASP A 1 352 ? -25.708 -2.409  3.783   1.00 58.92 352 A 1 
ATOM 2802 O OD2 . ASP A 1 352 ? -25.233 -4.293  2.737   1.00 59.07 352 A 1 
ATOM 2803 N N   . TYR A 1 353 ? -25.591 1.319   2.352   1.00 88.99 353 A 1 
ATOM 2804 C CA  . TYR A 1 353 ? -24.806 2.379   3.001   1.00 91.14 353 A 1 
ATOM 2805 C C   . TYR A 1 353 ? -24.320 1.995   4.410   1.00 93.40 353 A 1 
ATOM 2806 O O   . TYR A 1 353 ? -23.272 2.468   4.839   1.00 92.90 353 A 1 
ATOM 2807 C CB  . TYR A 1 353 ? -25.638 3.663   3.067   1.00 88.44 353 A 1 
ATOM 2808 C CG  . TYR A 1 353 ? -25.955 4.280   1.721   1.00 83.65 353 A 1 
ATOM 2809 C CD1 . TYR A 1 353 ? -24.939 4.928   0.993   1.00 77.75 353 A 1 
ATOM 2810 C CD2 . TYR A 1 353 ? -27.261 4.220   1.198   1.00 75.51 353 A 1 
ATOM 2811 C CE1 . TYR A 1 353 ? -25.225 5.508   -0.257  1.00 69.54 353 A 1 
ATOM 2812 C CE2 . TYR A 1 353 ? -27.548 4.797   -0.054  1.00 69.13 353 A 1 
ATOM 2813 C CZ  . TYR A 1 353 ? -26.529 5.441   -0.783  1.00 69.53 353 A 1 
ATOM 2814 O OH  . TYR A 1 353 ? -26.807 5.996   -1.994  1.00 64.94 353 A 1 
ATOM 2815 N N   . GLY A 1 354 ? -25.048 1.123   5.116   1.00 92.78 354 A 1 
ATOM 2816 C CA  . GLY A 1 354 ? -24.659 0.626   6.441   1.00 93.34 354 A 1 
ATOM 2817 C C   . GLY A 1 354 ? -23.377 -0.196  6.388   1.00 94.49 354 A 1 
ATOM 2818 O O   . GLY A 1 354 ? -22.455 0.050   7.164   1.00 94.05 354 A 1 
ATOM 2819 N N   . ARG A 1 355 ? -23.256 -1.093  5.415   1.00 94.61 355 A 1 
ATOM 2820 C CA  . ARG A 1 355 ? -22.042 -1.902  5.211   1.00 94.86 355 A 1 
ATOM 2821 C C   . ARG A 1 355 ? -20.851 -1.074  4.735   1.00 95.85 355 A 1 
ATOM 2822 O O   . ARG A 1 355 ? -19.716 -1.380  5.084   1.00 95.51 355 A 1 
ATOM 2823 C CB  . ARG A 1 355 ? -22.315 -3.021  4.204   1.00 93.58 355 A 1 
ATOM 2824 C CG  . ARG A 1 355 ? -23.389 -4.016  4.657   1.00 88.62 355 A 1 
ATOM 2825 C CD  . ARG A 1 355 ? -22.957 -4.771  5.909   1.00 81.93 355 A 1 
ATOM 2826 N NE  . ARG A 1 355 ? -23.951 -5.776  6.286   1.00 74.46 355 A 1 
ATOM 2827 C CZ  . ARG A 1 355 ? -23.926 -6.482  7.394   1.00 66.20 355 A 1 
ATOM 2828 N NH1 . ARG A 1 355 ? -22.969 -6.360  8.278   1.00 58.63 355 A 1 
ATOM 2829 N NH2 . ARG A 1 355 ? -24.882 -7.330  7.646   1.00 58.13 355 A 1 
ATOM 2830 N N   . ILE A 1 356 ? -21.098 -0.007  3.972   1.00 95.29 356 A 1 
ATOM 2831 C CA  . ILE A 1 356 ? -20.034 0.926   3.588   1.00 95.65 356 A 1 
ATOM 2832 C C   . ILE A 1 356 ? -19.505 1.663   4.824   1.00 96.69 356 A 1 
ATOM 2833 O O   . ILE A 1 356 ? -18.291 1.744   5.006   1.00 96.90 356 A 1 
ATOM 2834 C CB  . ILE A 1 356 ? -20.517 1.897   2.491   1.00 94.64 356 A 1 
ATOM 2835 C CG1 . ILE A 1 356 ? -20.875 1.120   1.200   1.00 91.98 356 A 1 
ATOM 2836 C CG2 . ILE A 1 356 ? -19.423 2.932   2.187   1.00 91.98 356 A 1 
ATOM 2837 C CD1 . ILE A 1 356 ? -21.594 1.967   0.143   1.00 83.54 356 A 1 
ATOM 2838 N N   . LEU A 1 357 ? -20.387 2.154   5.695   1.00 96.51 357 A 1 
ATOM 2839 C CA  . LEU A 1 357 ? -19.983 2.772   6.961   1.00 97.31 357 A 1 
ATOM 2840 C C   . LEU A 1 357 ? -19.242 1.766   7.854   1.00 97.74 357 A 1 
ATOM 2841 O O   . LEU A 1 357 ? -18.177 2.089   8.373   1.00 97.81 357 A 1 
ATOM 2842 C CB  . LEU A 1 357 ? -21.220 3.362   7.657   1.00 97.40 357 A 1 
ATOM 2843 C CG  . LEU A 1 357 ? -20.909 4.073   8.988   1.00 97.24 357 A 1 
ATOM 2844 C CD1 . LEU A 1 357 ? -20.013 5.299   8.793   1.00 96.76 357 A 1 
ATOM 2845 C CD2 . LEU A 1 357 ? -22.208 4.525   9.648   1.00 96.57 357 A 1 
ATOM 2846 N N   . GLU A 1 358 ? -19.753 0.539   7.974   1.00 97.56 358 A 1 
ATOM 2847 C CA  . GLU A 1 358 ? -19.104 -0.563  8.696   1.00 97.81 358 A 1 
ATOM 2848 C C   . GLU A 1 358 ? -17.685 -0.830  8.159   1.00 98.07 358 A 1 
ATOM 2849 O O   . GLU A 1 358 ? -16.740 -0.944  8.936   1.00 97.81 358 A 1 
ATOM 2850 C CB  . GLU A 1 358 ? -19.999 -1.822  8.587   1.00 97.43 358 A 1 
ATOM 2851 C CG  . GLU A 1 358 ? -19.543 -2.998  9.469   1.00 96.08 358 A 1 
ATOM 2852 C CD  . GLU A 1 358 ? -20.264 -4.322  9.143   1.00 96.14 358 A 1 
ATOM 2853 O OE1 . GLU A 1 358 ? -19.588 -5.383  9.118   1.00 91.37 358 A 1 
ATOM 2854 O OE2 . GLU A 1 358 ? -21.481 -4.339  8.861   1.00 93.23 358 A 1 
ATOM 2855 N N   . ASN A 1 359 ? -17.500 -0.842  6.837   1.00 97.80 359 A 1 
ATOM 2856 C CA  . ASN A 1 359 ? -16.185 -0.996  6.196   1.00 97.88 359 A 1 
ATOM 2857 C C   . ASN A 1 359 ? -15.228 0.139   6.586   1.00 98.05 359 A 1 
ATOM 2858 O O   . ASN A 1 359 ? -14.081 -0.122  6.952   1.00 97.88 359 A 1 
ATOM 2859 C CB  . ASN A 1 359 ? -16.392 -1.081  4.676   1.00 97.58 359 A 1 
ATOM 2860 C CG  . ASN A 1 359 ? -15.166 -1.467  3.849   1.00 97.39 359 A 1 
ATOM 2861 O OD1 . ASN A 1 359 ? -15.277 -2.272  2.929   1.00 95.30 359 A 1 
ATOM 2862 N ND2 . ASN A 1 359 ? -14.006 -0.921  4.054   1.00 94.65 359 A 1 
ATOM 2863 N N   . ILE A 1 360 ? -15.678 1.395   6.538   1.00 98.14 360 A 1 
ATOM 2864 C CA  . ILE A 1 360 ? -14.852 2.558   6.895   1.00 98.28 360 A 1 
ATOM 2865 C C   . ILE A 1 360 ? -14.454 2.505   8.372   1.00 98.37 360 A 1 
ATOM 2866 O O   . ILE A 1 360 ? -13.279 2.679   8.694   1.00 98.21 360 A 1 
ATOM 2867 C CB  . ILE A 1 360 ? -15.591 3.861   6.527   1.00 98.15 360 A 1 
ATOM 2868 C CG1 . ILE A 1 360 ? -15.700 3.979   4.988   1.00 97.35 360 A 1 
ATOM 2869 C CG2 . ILE A 1 360 ? -14.869 5.096   7.095   1.00 97.57 360 A 1 
ATOM 2870 C CD1 . ILE A 1 360 ? -16.725 5.015   4.537   1.00 94.27 360 A 1 
ATOM 2871 N N   . VAL A 1 361 ? -15.404 2.199   9.258   1.00 98.46 361 A 1 
ATOM 2872 C CA  . VAL A 1 361 ? -15.144 2.016   10.693  1.00 98.51 361 A 1 
ATOM 2873 C C   . VAL A 1 361 ? -14.160 0.870   10.923  1.00 98.44 361 A 1 
ATOM 2874 O O   . VAL A 1 361 ? -13.228 1.032   11.703  1.00 98.27 361 A 1 
ATOM 2875 C CB  . VAL A 1 361 ? -16.459 1.797   11.468  1.00 98.50 361 A 1 
ATOM 2876 C CG1 . VAL A 1 361 ? -16.228 1.373   12.923  1.00 98.09 361 A 1 
ATOM 2877 C CG2 . VAL A 1 361 ? -17.280 3.096   11.497  1.00 97.93 361 A 1 
ATOM 2878 N N   . TYR A 1 362 ? -14.296 -0.255  10.222  1.00 98.56 362 A 1 
ATOM 2879 C CA  . TYR A 1 362 ? -13.357 -1.376  10.334  1.00 98.52 362 A 1 
ATOM 2880 C C   . TYR A 1 362 ? -11.920 -0.969  9.999   1.00 98.43 362 A 1 
ATOM 2881 O O   . TYR A 1 362 ? -11.005 -1.244  10.772  1.00 98.18 362 A 1 
ATOM 2882 C CB  . TYR A 1 362 ? -13.798 -2.526  9.428   1.00 98.40 362 A 1 
ATOM 2883 C CG  . TYR A 1 362 ? -12.851 -3.715  9.462   1.00 98.32 362 A 1 
ATOM 2884 C CD1 . TYR A 1 362 ? -12.142 -4.098  8.304   1.00 97.58 362 A 1 
ATOM 2885 C CD2 . TYR A 1 362 ? -12.658 -4.418  10.663  1.00 97.77 362 A 1 
ATOM 2886 C CE1 . TYR A 1 362 ? -11.262 -5.194  8.347   1.00 97.14 362 A 1 
ATOM 2887 C CE2 . TYR A 1 362 ? -11.771 -5.511  10.714  1.00 97.13 362 A 1 
ATOM 2888 C CZ  . TYR A 1 362 ? -11.077 -5.902  9.554   1.00 97.40 362 A 1 
ATOM 2889 O OH  . TYR A 1 362 ? -10.228 -6.964  9.601   1.00 96.31 362 A 1 
ATOM 2890 N N   . LEU A 1 363 ? -11.709 -0.277  8.860   1.00 98.43 363 A 1 
ATOM 2891 C CA  . LEU A 1 363 ? -10.376 0.198   8.477   1.00 98.22 363 A 1 
ATOM 2892 C C   . LEU A 1 363 ? -9.816  1.207   9.483   1.00 97.93 363 A 1 
ATOM 2893 O O   . LEU A 1 363 ? -8.610  1.219   9.719   1.00 97.31 363 A 1 
ATOM 2894 C CB  . LEU A 1 363 ? -10.421 0.825   7.074   1.00 98.07 363 A 1 
ATOM 2895 C CG  . LEU A 1 363 ? -10.740 -0.145  5.924   1.00 97.27 363 A 1 
ATOM 2896 C CD1 . LEU A 1 363 ? -10.741 0.649   4.618   1.00 95.44 363 A 1 
ATOM 2897 C CD2 . LEU A 1 363 ? -9.726  -1.281  5.797   1.00 94.87 363 A 1 
ATOM 2898 N N   . GLU A 1 364 ? -10.668 2.033   10.089  1.00 97.68 364 A 1 
ATOM 2899 C CA  . GLU A 1 364 ? -10.251 2.970   11.132  1.00 97.37 364 A 1 
ATOM 2900 C C   . GLU A 1 364 ? -9.874  2.245   12.431  1.00 97.25 364 A 1 
ATOM 2901 O O   . GLU A 1 364 ? -8.845  2.548   13.033  1.00 96.76 364 A 1 
ATOM 2902 C CB  . GLU A 1 364 ? -11.364 4.003   11.338  1.00 97.14 364 A 1 
ATOM 2903 C CG  . GLU A 1 364 ? -10.901 5.185   12.193  1.00 95.83 364 A 1 
ATOM 2904 C CD  . GLU A 1 364 ? -9.689  5.927   11.604  1.00 95.99 364 A 1 
ATOM 2905 O OE1 . GLU A 1 364 ? -8.944  6.508   12.420  1.00 92.12 364 A 1 
ATOM 2906 O OE2 . GLU A 1 364 ? -9.496  5.888   10.369  1.00 92.98 364 A 1 
ATOM 2907 N N   . LEU A 1 365 ? -10.626 1.215   12.811  1.00 97.99 365 A 1 
ATOM 2908 C CA  . LEU A 1 365 ? -10.273 0.365   13.951  1.00 97.98 365 A 1 
ATOM 2909 C C   . LEU A 1 365 ? -8.931  -0.347  13.736  1.00 97.68 365 A 1 
ATOM 2910 O O   . LEU A 1 365 ? -8.135  -0.413  14.666  1.00 97.37 365 A 1 
ATOM 2911 C CB  . LEU A 1 365 ? -11.399 -0.646  14.216  1.00 98.19 365 A 1 
ATOM 2912 C CG  . LEU A 1 365 ? -12.696 -0.030  14.766  1.00 98.01 365 A 1 
ATOM 2913 C CD1 . LEU A 1 365 ? -13.803 -1.081  14.755  1.00 97.58 365 A 1 
ATOM 2914 C CD2 . LEU A 1 365 ? -12.536 0.473   16.203  1.00 97.45 365 A 1 
ATOM 2915 N N   . LEU A 1 366 ? -8.629  -0.814  12.520  1.00 97.82 366 A 1 
ATOM 2916 C CA  . LEU A 1 366 ? -7.318  -1.397  12.199  1.00 97.45 366 A 1 
ATOM 2917 C C   . LEU A 1 366 ? -6.154  -0.398  12.339  1.00 96.90 366 A 1 
ATOM 2918 O O   . LEU A 1 366 ? -5.028  -0.824  12.565  1.00 95.95 366 A 1 
ATOM 2919 C CB  . LEU A 1 366 ? -7.323  -1.975  10.772  1.00 97.50 366 A 1 
ATOM 2920 C CG  . LEU A 1 366 ? -8.166  -3.239  10.548  1.00 97.16 366 A 1 
ATOM 2921 C CD1 . LEU A 1 366 ? -8.079  -3.617  9.066   1.00 96.31 366 A 1 
ATOM 2922 C CD2 . LEU A 1 366 ? -7.676  -4.428  11.372  1.00 96.15 366 A 1 
ATOM 2923 N N   . ARG A 1 367 ? -6.390  0.919   12.203  1.00 96.63 367 A 1 
ATOM 2924 C CA  . ARG A 1 367 ? -5.368  1.956   12.453  1.00 95.76 367 A 1 
ATOM 2925 C C   . ARG A 1 367 ? -5.149  2.188   13.945  1.00 95.24 367 A 1 
ATOM 2926 O O   . ARG A 1 367 ? -4.027  2.462   14.357  1.00 93.85 367 A 1 
ATOM 2927 C CB  . ARG A 1 367 ? -5.750  3.286   11.789  1.00 95.19 367 A 1 
ATOM 2928 C CG  . ARG A 1 367 ? -5.782  3.221   10.257  1.00 92.21 367 A 1 
ATOM 2929 C CD  . ARG A 1 367 ? -6.185  4.583   9.693   1.00 92.01 367 A 1 
ATOM 2930 N NE  . ARG A 1 367 ? -6.315  4.535   8.223   1.00 90.54 367 A 1 
ATOM 2931 C CZ  . ARG A 1 367 ? -7.424  4.312   7.539   1.00 90.91 367 A 1 
ATOM 2932 N NH1 . ARG A 1 367 ? -8.584  4.107   8.104   1.00 82.44 367 A 1 
ATOM 2933 N NH2 . ARG A 1 367 ? -7.385  4.302   6.243   1.00 84.00 367 A 1 
ATOM 2934 N N   . ARG A 1 368 ? -6.222  2.094   14.748  1.00 95.23 368 A 1 
ATOM 2935 C CA  . ARG A 1 368 ? -6.226  2.487   16.169  1.00 94.68 368 A 1 
ATOM 2936 C C   . ARG A 1 368 ? -5.920  1.346   17.133  1.00 94.54 368 A 1 
ATOM 2937 O O   . ARG A 1 368 ? -5.468  1.600   18.246  1.00 93.34 368 A 1 
ATOM 2938 C CB  . ARG A 1 368 ? -7.588  3.111   16.508  1.00 94.34 368 A 1 
ATOM 2939 C CG  . ARG A 1 368 ? -7.860  4.403   15.722  1.00 93.75 368 A 1 
ATOM 2940 C CD  . ARG A 1 368 ? -9.248  4.959   16.071  1.00 93.25 368 A 1 
ATOM 2941 N NE  . ARG A 1 368 ? -9.603  6.060   15.166  1.00 93.01 368 A 1 
ATOM 2942 C CZ  . ARG A 1 368 ? -10.582 6.928   15.292  1.00 93.82 368 A 1 
ATOM 2943 N NH1 . ARG A 1 368 ? -11.397 6.940   16.303  1.00 90.29 368 A 1 
ATOM 2944 N NH2 . ARG A 1 368 ? -10.756 7.816   14.361  1.00 89.21 368 A 1 
ATOM 2945 N N   . PHE A 1 369 ? -6.160  0.101   16.733  1.00 95.54 369 A 1 
ATOM 2946 C CA  . PHE A 1 369 ? -6.078  -1.071  17.601  1.00 95.63 369 A 1 
ATOM 2947 C C   . PHE A 1 369 ? -5.130  -2.139  17.053  1.00 95.40 369 A 1 
ATOM 2948 O O   . PHE A 1 369 ? -4.979  -2.302  15.849  1.00 94.34 369 A 1 
ATOM 2949 C CB  . PHE A 1 369 ? -7.484  -1.636  17.828  1.00 95.88 369 A 1 
ATOM 2950 C CG  . PHE A 1 369 ? -8.397  -0.725  18.625  1.00 96.15 369 A 1 
ATOM 2951 C CD1 . PHE A 1 369 ? -8.424  -0.808  20.029  1.00 95.23 369 A 1 
ATOM 2952 C CD2 . PHE A 1 369 ? -9.218  0.207   17.968  1.00 95.40 369 A 1 
ATOM 2953 C CE1 . PHE A 1 369 ? -9.275  0.031   20.769  1.00 95.07 369 A 1 
ATOM 2954 C CE2 . PHE A 1 369 ? -10.068 1.046   18.709  1.00 95.26 369 A 1 
ATOM 2955 C CZ  . PHE A 1 369 ? -10.099 0.954   20.110  1.00 95.49 369 A 1 
ATOM 2956 N N   . GLU A 1 370 ? -4.537  -2.918  17.952  1.00 94.16 370 A 1 
ATOM 2957 C CA  . GLU A 1 370 ? -3.632  -4.016  17.590  1.00 93.48 370 A 1 
ATOM 2958 C C   . GLU A 1 370 ? -4.365  -5.135  16.837  1.00 93.90 370 A 1 
ATOM 2959 O O   . GLU A 1 370 ? -3.821  -5.741  15.915  1.00 92.75 370 A 1 
ATOM 2960 C CB  . GLU A 1 370 ? -3.018  -4.588  18.877  1.00 91.84 370 A 1 
ATOM 2961 C CG  . GLU A 1 370 ? -1.884  -5.611  18.664  1.00 84.43 370 A 1 
ATOM 2962 C CD  . GLU A 1 370 ? -1.772  -6.619  19.819  1.00 77.13 370 A 1 
ATOM 2963 O OE1 . GLU A 1 370 ? -1.466  -7.807  19.549  1.00 67.57 370 A 1 
ATOM 2964 O OE2 . GLU A 1 370 ? -2.141  -6.305  20.964  1.00 68.80 370 A 1 
ATOM 2965 N N   . LYS A 1 371 ? -5.594  -5.447  17.255  1.00 94.98 371 A 1 
ATOM 2966 C CA  . LYS A 1 371 ? -6.403  -6.516  16.657  1.00 95.35 371 A 1 
ATOM 2967 C C   . LYS A 1 371 ? -7.866  -6.127  16.627  1.00 96.59 371 A 1 
ATOM 2968 O O   . LYS A 1 371 ? -8.375  -5.561  17.589  1.00 96.30 371 A 1 
ATOM 2969 C CB  . LYS A 1 371 ? -6.215  -7.844  17.408  1.00 93.75 371 A 1 
ATOM 2970 C CG  . LYS A 1 371 ? -4.761  -8.326  17.323  1.00 89.86 371 A 1 
ATOM 2971 C CD  . LYS A 1 371 ? -4.539  -9.733  17.863  1.00 83.80 371 A 1 
ATOM 2972 C CE  . LYS A 1 371 ? -3.027  -9.962  17.767  1.00 78.96 371 A 1 
ATOM 2973 N NZ  . LYS A 1 371 ? -2.556  -11.137 18.514  1.00 69.59 371 A 1 
ATOM 2974 N N   . VAL A 1 372 ? -8.540  -6.512  15.544  1.00 96.44 372 A 1 
ATOM 2975 C CA  . VAL A 1 372 ? -9.974  -6.288  15.343  1.00 97.07 372 A 1 
ATOM 2976 C C   . VAL A 1 372 ? -10.615 -7.569  14.823  1.00 96.85 372 A 1 
ATOM 2977 O O   . VAL A 1 372 ? -10.129 -8.180  13.871  1.00 96.22 372 A 1 
ATOM 2978 C CB  . VAL A 1 372 ? -10.241 -5.105  14.395  1.00 97.30 372 A 1 
ATOM 2979 C CG1 . VAL A 1 372 ? -11.737 -4.760  14.367  1.00 96.53 372 A 1 
ATOM 2980 C CG2 . VAL A 1 372 ? -9.480  -3.845  14.821  1.00 96.41 372 A 1 
ATOM 2981 N N   . TRP A 1 373 ? -11.709 -7.982  15.449  1.00 96.59 373 A 1 
ATOM 2982 C CA  . TRP A 1 373 ? -12.490 -9.161  15.083  1.00 96.67 373 A 1 
ATOM 2983 C C   . TRP A 1 373 ? -13.978 -8.840  15.012  1.00 97.00 373 A 1 
ATOM 2984 O O   . TRP A 1 373 ? -14.446 -7.871  15.593  1.00 96.86 373 A 1 
ATOM 2985 C CB  . TRP A 1 373 ? -12.263 -10.275 16.108  1.00 96.12 373 A 1 
ATOM 2986 C CG  . TRP A 1 373 ? -10.849 -10.649 16.377  1.00 95.29 373 A 1 
ATOM 2987 C CD1 . TRP A 1 373 ? -10.096 -11.456 15.608  1.00 93.27 373 A 1 
ATOM 2988 C CD2 . TRP A 1 373 ? -10.025 -10.291 17.526  1.00 94.11 373 A 1 
ATOM 2989 N NE1 . TRP A 1 373 ? -8.868  -11.647 16.213  1.00 92.26 373 A 1 
ATOM 2990 C CE2 . TRP A 1 373 ? -8.780  -10.974 17.411  1.00 93.25 373 A 1 
ATOM 2991 C CE3 . TRP A 1 373 ? -10.218 -9.490  18.668  1.00 92.32 373 A 1 
ATOM 2992 C CZ2 . TRP A 1 373 ? -7.799  -10.919 18.409  1.00 90.67 373 A 1 
ATOM 2993 C CZ3 . TRP A 1 373 ? -9.235  -9.403  19.668  1.00 90.53 373 A 1 
ATOM 2994 C CH2 . TRP A 1 373 ? -8.034  -10.128 19.550  1.00 89.80 373 A 1 
ATOM 2995 N N   . ILE A 1 374 ? -14.741 -9.727  14.382  1.00 96.76 374 A 1 
ATOM 2996 C CA  . ILE A 1 374 ? -16.199 -9.754  14.475  1.00 96.55 374 A 1 
ATOM 2997 C C   . ILE A 1 374 ? -16.572 -10.507 15.753  1.00 96.52 374 A 1 
ATOM 2998 O O   . ILE A 1 374 ? -16.182 -11.665 15.931  1.00 95.80 374 A 1 
ATOM 2999 C CB  . ILE A 1 374 ? -16.806 -10.448 13.244  1.00 95.69 374 A 1 
ATOM 3000 C CG1 . ILE A 1 374 ? -16.349 -9.806  11.921  1.00 91.36 374 A 1 
ATOM 3001 C CG2 . ILE A 1 374 ? -18.343 -10.455 13.320  1.00 90.41 374 A 1 
ATOM 3002 C CD1 . ILE A 1 374 ? -16.258 -10.872 10.833  1.00 79.18 374 A 1 
ATOM 3003 N N   . GLY A 1 375 ? -17.333 -9.879  16.644  1.00 95.62 375 A 1 
ATOM 3004 C CA  . GLY A 1 375 ? -17.741 -10.501 17.891  1.00 95.19 375 A 1 
ATOM 3005 C C   . GLY A 1 375 ? -18.879 -11.502 17.695  1.00 94.85 375 A 1 
ATOM 3006 O O   . GLY A 1 375 ? -19.876 -11.210 17.051  1.00 94.00 375 A 1 
ATOM 3007 N N   . LYS A 1 376 ? -18.771 -12.674 18.307  1.00 94.51 376 A 1 
ATOM 3008 C CA  . LYS A 1 376 ? -19.893 -13.600 18.487  1.00 93.48 376 A 1 
ATOM 3009 C C   . LYS A 1 376 ? -20.315 -13.587 19.950  1.00 93.29 376 A 1 
ATOM 3010 O O   . LYS A 1 376 ? -19.550 -14.030 20.809  1.00 91.80 376 A 1 
ATOM 3011 C CB  . LYS A 1 376 ? -19.515 -15.004 17.989  1.00 91.75 376 A 1 
ATOM 3012 C CG  . LYS A 1 376 ? -20.733 -15.941 18.068  1.00 87.50 376 A 1 
ATOM 3013 C CD  . LYS A 1 376 ? -20.406 -17.407 17.765  1.00 83.29 376 A 1 
ATOM 3014 C CE  . LYS A 1 376 ? -21.712 -18.188 17.958  1.00 75.92 376 A 1 
ATOM 3015 N NZ  . LYS A 1 376 ? -21.557 -19.661 17.900  1.00 68.75 376 A 1 
ATOM 3016 N N   . ASN A 1 377 ? -21.538 -13.125 20.228  1.00 92.32 377 A 1 
ATOM 3017 C CA  . ASN A 1 377 ? -22.162 -13.156 21.549  1.00 91.70 377 A 1 
ATOM 3018 C C   . ASN A 1 377 ? -23.410 -14.053 21.502  1.00 91.32 377 A 1 
ATOM 3019 O O   . ASN A 1 377 ? -24.496 -13.595 21.155  1.00 88.59 377 A 1 
ATOM 3020 C CB  . ASN A 1 377 ? -22.479 -11.718 21.998  1.00 90.30 377 A 1 
ATOM 3021 C CG  . ASN A 1 377 ? -23.088 -11.680 23.389  1.00 89.19 377 A 1 
ATOM 3022 O OD1 . ASN A 1 377 ? -22.971 -12.619 24.175  1.00 84.32 377 A 1 
ATOM 3023 N ND2 . ASN A 1 377 ? -23.747 -10.602 23.742  1.00 84.35 377 A 1 
ATOM 3024 N N   . TYR A 1 378 ? -23.250 -15.331 21.831  1.00 90.01 378 A 1 
ATOM 3025 C CA  . TYR A 1 378 ? -24.261 -16.371 21.606  1.00 89.31 378 A 1 
ATOM 3026 C C   . TYR A 1 378 ? -24.732 -16.381 20.143  1.00 89.64 378 A 1 
ATOM 3027 O O   . TYR A 1 378 ? -23.905 -16.602 19.247  1.00 85.68 378 A 1 
ATOM 3028 C CB  . TYR A 1 378 ? -25.401 -16.259 22.638  1.00 87.37 378 A 1 
ATOM 3029 C CG  . TYR A 1 378 ? -24.974 -16.397 24.083  1.00 84.59 378 A 1 
ATOM 3030 C CD1 . TYR A 1 378 ? -24.810 -17.686 24.634  1.00 80.44 378 A 1 
ATOM 3031 C CD2 . TYR A 1 378 ? -24.775 -15.257 24.879  1.00 81.05 378 A 1 
ATOM 3032 C CE1 . TYR A 1 378 ? -24.476 -17.831 25.993  1.00 77.83 378 A 1 
ATOM 3033 C CE2 . TYR A 1 378 ? -24.441 -15.399 26.239  1.00 77.51 378 A 1 
ATOM 3034 C CZ  . TYR A 1 378 ? -24.307 -16.686 26.802  1.00 79.75 378 A 1 
ATOM 3035 O OH  . TYR A 1 378 ? -24.033 -16.825 28.126  1.00 76.61 378 A 1 
ATOM 3036 N N   . GLU A 1 379 ? -26.011 -16.135 19.898  1.00 90.79 379 A 1 
ATOM 3037 C CA  . GLU A 1 379 ? -26.606 -16.046 18.559  1.00 90.76 379 A 1 
ATOM 3038 C C   . GLU A 1 379 ? -26.520 -14.638 17.951  1.00 91.35 379 A 1 
ATOM 3039 O O   . GLU A 1 379 ? -26.868 -14.439 16.790  1.00 88.23 379 A 1 
ATOM 3040 C CB  . GLU A 1 379 ? -28.071 -16.523 18.619  1.00 88.99 379 A 1 
ATOM 3041 C CG  . GLU A 1 379 ? -28.228 -17.979 19.098  1.00 81.19 379 A 1 
ATOM 3042 C CD  . GLU A 1 379 ? -27.346 -18.954 18.309  1.00 72.65 379 A 1 
ATOM 3043 O OE1 . GLU A 1 379 ? -26.651 -19.771 18.961  1.00 64.66 379 A 1 
ATOM 3044 O OE2 . GLU A 1 379 ? -27.285 -18.827 17.071  1.00 64.61 379 A 1 
ATOM 3045 N N   . LYS A 1 380 ? -26.053 -13.651 18.724  1.00 92.70 380 A 1 
ATOM 3046 C CA  . LYS A 1 380 ? -25.932 -12.268 18.268  1.00 93.09 380 A 1 
ATOM 3047 C C   . LYS A 1 380 ? -24.519 -11.984 17.771  1.00 93.99 380 A 1 
ATOM 3048 O O   . LYS A 1 380 ? -23.534 -12.548 18.257  1.00 92.53 380 A 1 
ATOM 3049 C CB  . LYS A 1 380 ? -26.353 -11.291 19.374  1.00 92.31 380 A 1 
ATOM 3050 C CG  . LYS A 1 380 ? -27.827 -11.485 19.758  1.00 89.67 380 A 1 
ATOM 3051 C CD  . LYS A 1 380 ? -28.245 -10.460 20.815  1.00 84.09 380 A 1 
ATOM 3052 C CE  . LYS A 1 380 ? -29.695 -10.712 21.216  1.00 79.14 380 A 1 
ATOM 3053 N NZ  . LYS A 1 380 ? -30.103 -9.801  22.297  1.00 69.26 380 A 1 
ATOM 3054 N N   . GLU A 1 381 ? -24.456 -11.075 16.805  1.00 94.86 381 A 1 
ATOM 3055 C CA  . GLU A 1 381 ? -23.208 -10.559 16.267  1.00 95.04 381 A 1 
ATOM 3056 C C   . GLU A 1 381 ? -22.943 -9.162  16.834  1.00 95.60 381 A 1 
ATOM 3057 O O   . GLU A 1 381 ? -23.844 -8.326  16.887  1.00 94.61 381 A 1 
ATOM 3058 C CB  . GLU A 1 381 ? -23.283 -10.578 14.735  1.00 93.46 381 A 1 
ATOM 3059 C CG  . GLU A 1 381 ? -21.941 -10.244 14.082  1.00 87.70 381 A 1 
ATOM 3060 C CD  . GLU A 1 381 ? -22.004 -10.448 12.564  1.00 86.42 381 A 1 
ATOM 3061 O OE1 . GLU A 1 381 ? -21.833 -9.470  11.815  1.00 76.44 381 A 1 
ATOM 3062 O OE2 . GLU A 1 381 ? -22.184 -11.618 12.139  1.00 78.73 381 A 1 
ATOM 3063 N N   . ILE A 1 382 ? -21.714 -8.947  17.277  1.00 95.96 382 A 1 
ATOM 3064 C CA  . ILE A 1 382 ? -21.147 -7.628  17.560  1.00 96.56 382 A 1 
ATOM 3065 C C   . ILE A 1 382 ? -20.285 -7.284  16.354  1.00 96.83 382 A 1 
ATOM 3066 O O   . ILE A 1 382 ? -19.430 -8.101  16.000  1.00 96.46 382 A 1 
ATOM 3067 C CB  . ILE A 1 382 ? -20.308 -7.657  18.855  1.00 96.50 382 A 1 
ATOM 3068 C CG1 . ILE A 1 382 ? -21.153 -8.111  20.066  1.00 95.34 382 A 1 
ATOM 3069 C CG2 . ILE A 1 382 ? -19.672 -6.282  19.117  1.00 95.56 382 A 1 
ATOM 3070 C CD1 . ILE A 1 382 ? -20.311 -8.418  21.304  1.00 92.82 382 A 1 
ATOM 3071 N N   . ASP A 1 383 ? -20.479 -6.124  15.739  1.00 97.44 383 A 1 
ATOM 3072 C CA  . ASP A 1 383 ? -19.769 -5.798  14.502  1.00 97.55 383 A 1 
ATOM 3073 C C   . ASP A 1 383 ? -18.262 -5.877  14.707  1.00 97.76 383 A 1 
ATOM 3074 O O   . ASP A 1 383 ? -17.590 -6.583  13.960  1.00 97.21 383 A 1 
ATOM 3075 C CB  . ASP A 1 383 ? -20.176 -4.426  13.958  1.00 97.16 383 A 1 
ATOM 3076 C CG  . ASP A 1 383 ? -21.629 -4.388  13.489  1.00 95.91 383 A 1 
ATOM 3077 O OD1 . ASP A 1 383 ? -22.133 -5.434  13.017  1.00 93.19 383 A 1 
ATOM 3078 O OD2 . ASP A 1 383 ? -22.228 -3.307  13.650  1.00 92.64 383 A 1 
ATOM 3079 N N   . PHE A 1 384 ? -17.745 -5.256  15.774  1.00 97.74 384 A 1 
ATOM 3080 C CA  . PHE A 1 384 ? -16.317 -5.332  16.073  1.00 97.95 384 A 1 
ATOM 3081 C C   . PHE A 1 384 ? -15.994 -5.504  17.557  1.00 97.93 384 A 1 
ATOM 3082 O O   . PHE A 1 384 ? -16.546 -4.845  18.438  1.00 97.74 384 A 1 
ATOM 3083 C CB  . PHE A 1 384 ? -15.594 -4.113  15.484  1.00 97.96 384 A 1 
ATOM 3084 C CG  . PHE A 1 384 ? -15.878 -3.882  14.013  1.00 98.13 384 A 1 
ATOM 3085 C CD1 . PHE A 1 384 ? -15.470 -4.831  13.059  1.00 97.79 384 A 1 
ATOM 3086 C CD2 . PHE A 1 384 ? -16.624 -2.761  13.607  1.00 97.74 384 A 1 
ATOM 3087 C CE1 . PHE A 1 384 ? -15.825 -4.674  11.709  1.00 97.61 384 A 1 
ATOM 3088 C CE2 . PHE A 1 384 ? -16.976 -2.600  12.254  1.00 97.52 384 A 1 
ATOM 3089 C CZ  . PHE A 1 384 ? -16.587 -3.562  11.309  1.00 97.67 384 A 1 
ATOM 3090 N N   . VAL A 1 385 ? -15.011 -6.365  17.806  1.00 97.19 385 A 1 
ATOM 3091 C CA  . VAL A 1 385 ? -14.253 -6.465  19.053  1.00 97.18 385 A 1 
ATOM 3092 C C   . VAL A 1 385 ? -12.838 -5.997  18.747  1.00 97.07 385 A 1 
ATOM 3093 O O   . VAL A 1 385 ? -12.145 -6.632  17.950  1.00 96.56 385 A 1 
ATOM 3094 C CB  . VAL A 1 385 ? -14.235 -7.900  19.597  1.00 96.76 385 A 1 
ATOM 3095 C CG1 . VAL A 1 385 ? -13.548 -7.960  20.962  1.00 95.61 385 A 1 
ATOM 3096 C CG2 . VAL A 1 385 ? -15.645 -8.479  19.738  1.00 95.76 385 A 1 
ATOM 3097 N N   . ALA A 1 386 ? -12.416 -4.894  19.351  1.00 97.20 386 A 1 
ATOM 3098 C CA  . ALA A 1 386 ? -11.097 -4.314  19.153  1.00 97.17 386 A 1 
ATOM 3099 C C   . ALA A 1 386 ? -10.241 -4.494  20.410  1.00 96.73 386 A 1 
ATOM 3100 O O   . ALA A 1 386 ? -10.734 -4.357  21.530  1.00 95.98 386 A 1 
ATOM 3101 C CB  . ALA A 1 386 ? -11.271 -2.851  18.737  1.00 97.10 386 A 1 
ATOM 3102 N N   . ARG A 1 387 ? -8.964  -4.822  20.234  1.00 96.59 387 A 1 
ATOM 3103 C CA  . ARG A 1 387 ? -8.012  -5.038  21.330  1.00 96.09 387 A 1 
ATOM 3104 C C   . ARG A 1 387 ? -6.810  -4.117  21.212  1.00 95.73 387 A 1 
ATOM 3105 O O   . ARG A 1 387 ? -6.127  -4.100  20.188  1.00 94.81 387 A 1 
ATOM 3106 C CB  . ARG A 1 387 ? -7.581  -6.500  21.369  1.00 94.98 387 A 1 
ATOM 3107 C CG  . ARG A 1 387 ? -6.822  -6.804  22.669  1.00 91.71 387 A 1 
ATOM 3108 C CD  . ARG A 1 387 ? -6.379  -8.264  22.726  1.00 88.34 387 A 1 
ATOM 3109 N NE  . ARG A 1 387 ? -5.222  -8.505  21.848  1.00 78.68 387 A 1 
ATOM 3110 C CZ  . ARG A 1 387 ? -4.543  -9.629  21.776  1.00 73.11 387 A 1 
ATOM 3111 N NH1 . ARG A 1 387 ? -4.954  -10.713 22.382  1.00 66.21 387 A 1 
ATOM 3112 N NH2 . ARG A 1 387 ? -3.425  -9.680  21.109  1.00 62.93 387 A 1 
ATOM 3113 N N   . GLU A 1 388 ? -6.524  -3.411  22.297  1.00 94.91 388 A 1 
ATOM 3114 C CA  . GLU A 1 388 ? -5.326  -2.591  22.440  1.00 94.20 388 A 1 
ATOM 3115 C C   . GLU A 1 388 ? -4.072  -3.443  22.674  1.00 93.51 388 A 1 
ATOM 3116 O O   . GLU A 1 388 ? -4.145  -4.562  23.184  1.00 90.93 388 A 1 
ATOM 3117 C CB  . GLU A 1 388 ? -5.477  -1.624  23.617  1.00 92.71 388 A 1 
ATOM 3118 C CG  . GLU A 1 388 ? -6.704  -0.716  23.532  1.00 89.19 388 A 1 
ATOM 3119 C CD  . GLU A 1 388 ? -6.629  0.398   24.577  1.00 89.39 388 A 1 
ATOM 3120 O OE1 . GLU A 1 388 ? -7.127  1.498   24.266  1.00 80.44 388 A 1 
ATOM 3121 O OE2 . GLU A 1 388 ? -5.987  0.209   25.632  1.00 83.10 388 A 1 
ATOM 3122 N N   . THR A 1 389 ? -2.898  -2.864  22.425  1.00 92.36 389 A 1 
ATOM 3123 C CA  . THR A 1 389 ? -1.590  -3.483  22.711  1.00 89.96 389 A 1 
ATOM 3124 C C   . THR A 1 389 ? -1.440  -3.889  24.180  1.00 89.18 389 A 1 
ATOM 3125 O O   . THR A 1 389 ? -0.861  -4.928  24.489  1.00 84.99 389 A 1 
ATOM 3126 C CB  . THR A 1 389 ? -0.464  -2.510  22.340  1.00 87.86 389 A 1 
ATOM 3127 O OG1 . THR A 1 389 ? -0.697  -1.976  21.058  1.00 80.51 389 A 1 
ATOM 3128 C CG2 . THR A 1 389 ? 0.912   -3.165  22.313  1.00 78.42 389 A 1 
ATOM 3129 N N   . GLN A 1 390 ? -2.013  -3.101  25.103  1.00 89.10 390 A 1 
ATOM 3130 C CA  . GLN A 1 390 ? -1.997  -3.387  26.547  1.00 87.27 390 A 1 
ATOM 3131 C C   . GLN A 1 390 ? -3.096  -4.366  26.998  1.00 86.71 390 A 1 
ATOM 3132 O O   . GLN A 1 390 ? -3.220  -4.653  28.185  1.00 80.36 390 A 1 
ATOM 3133 C CB  . GLN A 1 390 ? -2.052  -2.068  27.328  1.00 84.71 390 A 1 
ATOM 3134 C CG  . GLN A 1 390 ? -0.830  -1.178  27.048  1.00 75.43 390 A 1 
ATOM 3135 C CD  . GLN A 1 390 ? -0.830  0.105   27.875  1.00 66.16 390 A 1 
ATOM 3136 O OE1 . GLN A 1 390 ? -1.705  0.381   28.675  1.00 58.79 390 A 1 
ATOM 3137 N NE2 . GLN A 1 390 ? 0.168   0.945   27.717  1.00 56.78 390 A 1 
ATOM 3138 N N   . GLY A 1 391 ? -3.881  -4.897  26.070  1.00 86.19 391 A 1 
ATOM 3139 C CA  . GLY A 1 391 ? -4.910  -5.907  26.330  1.00 85.39 391 A 1 
ATOM 3140 C C   . GLY A 1 391 ? -6.307  -5.361  26.632  1.00 87.37 391 A 1 
ATOM 3141 O O   . GLY A 1 391 ? -7.217  -6.164  26.845  1.00 81.36 391 A 1 
ATOM 3142 N N   . GLY A 1 392 ? -6.505  -4.028  26.622  1.00 90.97 392 A 1 
ATOM 3143 C CA  . GLY A 1 392 ? -7.828  -3.407  26.719  1.00 92.46 392 A 1 
ATOM 3144 C C   . GLY A 1 392 ? -8.737  -3.856  25.572  1.00 94.25 392 A 1 
ATOM 3145 O O   . GLY A 1 392 ? -8.291  -3.941  24.430  1.00 93.15 392 A 1 
ATOM 3146 N N   . ILE A 1 393 ? -10.005 -4.160  25.869  1.00 94.95 393 A 1 
ATOM 3147 C CA  . ILE A 1 393 ? -11.006 -4.579  24.878  1.00 95.48 393 A 1 
ATOM 3148 C C   . ILE A 1 393 ? -12.047 -3.472  24.714  1.00 95.98 393 A 1 
ATOM 3149 O O   . ILE A 1 393 ? -12.481 -2.878  25.694  1.00 95.43 393 A 1 
ATOM 3150 C CB  . ILE A 1 393 ? -11.661 -5.917  25.284  1.00 94.50 393 A 1 
ATOM 3151 C CG1 . ILE A 1 393 ? -10.659 -7.091  25.366  1.00 91.39 393 A 1 
ATOM 3152 C CG2 . ILE A 1 393 ? -12.832 -6.296  24.353  1.00 91.84 393 A 1 
ATOM 3153 C CD1 . ILE A 1 393 ? -10.019 -7.518  24.036  1.00 82.74 393 A 1 
ATOM 3154 N N   . HIS A 1 394 ? -12.494 -3.258  23.477  1.00 96.95 394 A 1 
ATOM 3155 C CA  . HIS A 1 394 ? -13.571 -2.338  23.122  1.00 97.14 394 A 1 
ATOM 3156 C C   . HIS A 1 394 ? -14.570 -3.049  22.215  1.00 97.46 394 A 1 
ATOM 3157 O O   . HIS A 1 394 ? -14.181 -3.835  21.349  1.00 97.19 394 A 1 
ATOM 3158 C CB  . HIS A 1 394 ? -12.992 -1.104  22.426  1.00 96.78 394 A 1 
ATOM 3159 C CG  . HIS A 1 394 ? -12.088 -0.274  23.293  1.00 96.23 394 A 1 
ATOM 3160 N ND1 . HIS A 1 394 ? -12.393 0.984   23.785  1.00 89.52 394 A 1 
ATOM 3161 C CD2 . HIS A 1 394 ? -10.836 -0.603  23.725  1.00 90.12 394 A 1 
ATOM 3162 C CE1 . HIS A 1 394 ? -11.337 1.396   24.499  1.00 90.06 394 A 1 
ATOM 3163 N NE2 . HIS A 1 394 ? -10.378 0.460   24.489  1.00 91.78 394 A 1 
ATOM 3164 N N   . TYR A 1 395 ? -15.861 -2.759  22.390  1.00 97.68 395 A 1 
ATOM 3165 C CA  . TYR A 1 395 ? -16.926 -3.297  21.553  1.00 97.80 395 A 1 
ATOM 3166 C C   . TYR A 1 395 ? -17.583 -2.186  20.744  1.00 97.85 395 A 1 
ATOM 3167 O O   . TYR A 1 395 ? -17.958 -1.150  21.297  1.00 97.63 395 A 1 
ATOM 3168 C CB  . TYR A 1 395 ? -17.961 -4.021  22.412  1.00 97.60 395 A 1 
ATOM 3169 C CG  . TYR A 1 395 ? -17.404 -5.169  23.225  1.00 97.41 395 A 1 
ATOM 3170 C CD1 . TYR A 1 395 ? -17.018 -6.361  22.589  1.00 96.44 395 A 1 
ATOM 3171 C CD2 . TYR A 1 395 ? -17.265 -5.044  24.618  1.00 96.32 395 A 1 
ATOM 3172 C CE1 . TYR A 1 395 ? -16.508 -7.435  23.345  1.00 95.73 395 A 1 
ATOM 3173 C CE2 . TYR A 1 395 ? -16.760 -6.115  25.377  1.00 95.69 395 A 1 
ATOM 3174 C CZ  . TYR A 1 395 ? -16.387 -7.316  24.743  1.00 95.82 395 A 1 
ATOM 3175 O OH  . TYR A 1 395 ? -15.919 -8.359  25.474  1.00 94.43 395 A 1 
ATOM 3176 N N   . TYR A 1 396 ? -17.785 -2.429  19.455  1.00 98.02 396 A 1 
ATOM 3177 C CA  . TYR A 1 396 ? -18.418 -1.487  18.545  1.00 98.03 396 A 1 
ATOM 3178 C C   . TYR A 1 396 ? -19.590 -2.133  17.823  1.00 97.96 396 A 1 
ATOM 3179 O O   . TYR A 1 396 ? -19.485 -3.256  17.326  1.00 97.52 396 A 1 
ATOM 3180 C CB  . TYR A 1 396 ? -17.397 -0.939  17.545  1.00 97.91 396 A 1 
ATOM 3181 C CG  . TYR A 1 396 ? -16.296 -0.126  18.190  1.00 97.86 396 A 1 
ATOM 3182 C CD1 . TYR A 1 396 ? -16.460 1.262   18.358  1.00 97.17 396 A 1 
ATOM 3183 C CD2 . TYR A 1 396 ? -15.118 -0.753  18.638  1.00 97.23 396 A 1 
ATOM 3184 C CE1 . TYR A 1 396 ? -15.447 2.023   18.964  1.00 96.83 396 A 1 
ATOM 3185 C CE2 . TYR A 1 396 ? -14.104 0.005   19.250  1.00 96.90 396 A 1 
ATOM 3186 C CZ  . TYR A 1 396 ? -14.268 1.396   19.411  1.00 96.87 396 A 1 
ATOM 3187 O OH  . TYR A 1 396 ? -13.293 2.131   19.996  1.00 95.86 396 A 1 
ATOM 3188 N N   . GLN A 1 397 ? -20.676 -1.383  17.739  1.00 97.59 397 A 1 
ATOM 3189 C CA  . GLN A 1 397 ? -21.787 -1.638  16.832  1.00 97.42 397 A 1 
ATOM 3190 C C   . GLN A 1 397 ? -21.906 -0.448  15.879  1.00 97.64 397 A 1 
ATOM 3191 O O   . GLN A 1 397 ? -21.727 0.698   16.297  1.00 97.15 397 A 1 
ATOM 3192 C CB  . GLN A 1 397 ? -23.072 -1.870  17.648  1.00 96.38 397 A 1 
ATOM 3193 C CG  . GLN A 1 397 ? -24.169 -2.565  16.829  1.00 87.99 397 A 1 
ATOM 3194 C CD  . GLN A 1 397 ? -23.829 -4.006  16.472  1.00 92.45 397 A 1 
ATOM 3195 O OE1 . GLN A 1 397 ? -23.048 -4.677  17.134  1.00 84.06 397 A 1 
ATOM 3196 N NE2 . GLN A 1 397 ? -24.387 -4.546  15.417  1.00 82.74 397 A 1 
ATOM 3197 N N   . VAL A 1 398 ? -22.206 -0.700  14.608  1.00 97.47 398 A 1 
ATOM 3198 C CA  . VAL A 1 398 ? -22.292 0.317   13.555  1.00 97.50 398 A 1 
ATOM 3199 C C   . VAL A 1 398 ? -23.648 0.235   12.868  1.00 96.84 398 A 1 
ATOM 3200 O O   . VAL A 1 398 ? -24.034 -0.801  12.336  1.00 95.56 398 A 1 
ATOM 3201 C CB  . VAL A 1 398 ? -21.141 0.183   12.540  1.00 97.48 398 A 1 
ATOM 3202 C CG1 . VAL A 1 398 ? -21.140 1.369   11.568  1.00 96.21 398 A 1 
ATOM 3203 C CG2 . VAL A 1 398 ? -19.763 0.137   13.222  1.00 96.46 398 A 1 
ATOM 3204 N N   . ALA A 1 399 ? -24.374 1.345   12.838  1.00 96.87 399 A 1 
ATOM 3205 C CA  . ALA A 1 399 ? -25.638 1.443   12.121  1.00 96.24 399 A 1 
ATOM 3206 C C   . ALA A 1 399 ? -25.741 2.793   11.407  1.00 96.19 399 A 1 
ATOM 3207 O O   . ALA A 1 399 ? -25.187 3.789   11.858  1.00 95.19 399 A 1 
ATOM 3208 C CB  . ALA A 1 399 ? -26.790 1.228   13.114  1.00 95.24 399 A 1 
ATOM 3209 N N   . LEU A 1 400 ? -26.478 2.858   10.302  1.00 96.11 400 A 1 
ATOM 3210 C CA  . LEU A 1 400 ? -26.733 4.147   9.642   1.00 95.45 400 A 1 
ATOM 3211 C C   . LEU A 1 400 ? -27.487 5.105   10.562  1.00 95.84 400 A 1 
ATOM 3212 O O   . LEU A 1 400 ? -27.115 6.264   10.691  1.00 94.44 400 A 1 
ATOM 3213 C CB  . LEU A 1 400 ? -27.546 3.932   8.361   1.00 93.39 400 A 1 
ATOM 3214 C CG  . LEU A 1 400 ? -26.726 3.433   7.167   1.00 86.79 400 A 1 
ATOM 3215 C CD1 . LEU A 1 400 ? -27.696 3.127   6.024   1.00 82.73 400 A 1 
ATOM 3216 C CD2 . LEU A 1 400 ? -25.726 4.482   6.678   1.00 82.31 400 A 1 
ATOM 3217 N N   . SER A 1 401 ? -28.543 4.608   11.193  1.00 95.11 401 A 1 
ATOM 3218 C CA  . SER A 1 401 ? -29.364 5.339   12.147  1.00 94.78 401 A 1 
ATOM 3219 C C   . SER A 1 401 ? -29.904 4.379   13.198  1.00 94.54 401 A 1 
ATOM 3220 O O   . SER A 1 401 ? -30.177 3.212   12.911  1.00 93.10 401 A 1 
ATOM 3221 C CB  . SER A 1 401 ? -30.510 6.045   11.422  1.00 93.95 401 A 1 
ATOM 3222 O OG  . SER A 1 401 ? -31.313 6.757   12.335  1.00 89.28 401 A 1 
ATOM 3223 N N   . ALA A 1 402 ? -30.069 4.883   14.415  1.00 93.07 402 A 1 
ATOM 3224 C CA  . ALA A 1 402 ? -30.698 4.192   15.533  1.00 92.92 402 A 1 
ATOM 3225 C C   . ALA A 1 402 ? -31.804 5.047   16.175  1.00 93.06 402 A 1 
ATOM 3226 O O   . ALA A 1 402 ? -32.049 4.946   17.380  1.00 90.07 402 A 1 
ATOM 3227 C CB  . ALA A 1 402 ? -29.604 3.742   16.511  1.00 91.62 402 A 1 
ATOM 3228 N N   . ARG A 1 403 ? -32.454 5.917   15.388  1.00 92.87 403 A 1 
ATOM 3229 C CA  . ARG A 1 403 ? -33.591 6.739   15.842  1.00 92.09 403 A 1 
ATOM 3230 C C   . ARG A 1 403 ? -34.860 5.918   16.058  1.00 92.10 403 A 1 
ATOM 3231 O O   . ARG A 1 403 ? -35.671 6.267   16.904  1.00 89.68 403 A 1 
ATOM 3232 C CB  . ARG A 1 403 ? -33.863 7.851   14.825  1.00 91.28 403 A 1 
ATOM 3233 C CG  . ARG A 1 403 ? -32.802 8.953   14.899  1.00 89.15 403 A 1 
ATOM 3234 C CD  . ARG A 1 403 ? -33.095 10.000  13.836  1.00 86.42 403 A 1 
ATOM 3235 N NE  . ARG A 1 403 ? -32.259 11.191  14.020  1.00 82.15 403 A 1 
ATOM 3236 C CZ  . ARG A 1 403 ? -32.160 12.216  13.203  1.00 76.29 403 A 1 
ATOM 3237 N NH1 . ARG A 1 403 ? -32.766 12.246  12.045  1.00 71.72 403 A 1 
ATOM 3238 N NH2 . ARG A 1 403 ? -31.450 13.239  13.559  1.00 69.52 403 A 1 
ATOM 3239 N N   . ASP A 1 404 ? -35.021 4.830   15.311  1.00 91.96 404 A 1 
ATOM 3240 C CA  . ASP A 1 404 ? -36.112 3.881   15.519  1.00 91.20 404 A 1 
ATOM 3241 C C   . ASP A 1 404 ? -35.814 3.008   16.749  1.00 91.32 404 A 1 
ATOM 3242 O O   . ASP A 1 404 ? -34.785 2.328   16.817  1.00 89.96 404 A 1 
ATOM 3243 C CB  . ASP A 1 404 ? -36.313 3.062   14.239  1.00 90.12 404 A 1 
ATOM 3244 C CG  . ASP A 1 404 ? -37.508 2.112   14.307  1.00 85.31 404 A 1 
ATOM 3245 O OD1 . ASP A 1 404 ? -37.585 1.326   15.269  1.00 78.21 404 A 1 
ATOM 3246 O OD2 . ASP A 1 404 ? -38.328 2.138   13.373  1.00 78.73 404 A 1 
ATOM 3247 N N   . ASP A 1 405 ? -36.724 2.996   17.720  1.00 91.56 405 A 1 
ATOM 3248 C CA  . ASP A 1 405 ? -36.578 2.234   18.965  1.00 90.88 405 A 1 
ATOM 3249 C C   . ASP A 1 405 ? -36.414 0.720   18.747  1.00 91.51 405 A 1 
ATOM 3250 O O   . ASP A 1 405 ? -35.835 0.020   19.584  1.00 89.82 405 A 1 
ATOM 3251 C CB  . ASP A 1 405 ? -37.824 2.438   19.840  1.00 88.65 405 A 1 
ATOM 3252 C CG  . ASP A 1 405 ? -37.891 3.785   20.557  1.00 79.00 405 A 1 
ATOM 3253 O OD1 . ASP A 1 405 ? -36.826 4.409   20.741  1.00 72.41 405 A 1 
ATOM 3254 O OD2 . ASP A 1 405 ? -39.014 4.110   20.996  1.00 73.36 405 A 1 
ATOM 3255 N N   . THR A 1 406 ? -36.948 0.171   17.652  1.00 91.50 406 A 1 
ATOM 3256 C CA  . THR A 1 406 ? -36.784 -1.249  17.326  1.00 90.60 406 A 1 
ATOM 3257 C C   . THR A 1 406 ? -35.364 -1.533  16.845  1.00 90.60 406 A 1 
ATOM 3258 O O   . THR A 1 406 ? -34.745 -2.494  17.309  1.00 88.67 406 A 1 
ATOM 3259 C CB  . THR A 1 406 ? -37.814 -1.757  16.309  1.00 90.58 406 A 1 
ATOM 3260 O OG1 . THR A 1 406 ? -37.633 -1.208  15.036  1.00 83.38 406 A 1 
ATOM 3261 C CG2 . THR A 1 406 ? -39.257 -1.512  16.749  1.00 81.52 406 A 1 
ATOM 3262 N N   . VAL A 1 407 ? -34.820 -0.651  15.995  1.00 90.08 407 A 1 
ATOM 3263 C CA  . VAL A 1 407 ? -33.430 -0.709  15.534  1.00 88.63 407 A 1 
ATOM 3264 C C   . VAL A 1 407 ? -32.492 -0.498  16.712  1.00 89.98 407 A 1 
ATOM 3265 O O   . VAL A 1 407 ? -31.641 -1.347  16.963  1.00 89.22 407 A 1 
ATOM 3266 C CB  . VAL A 1 407 ? -33.156 0.317   14.416  1.00 86.74 407 A 1 
ATOM 3267 C CG1 . VAL A 1 407 ? -31.696 0.254   13.950  1.00 82.08 407 A 1 
ATOM 3268 C CG2 . VAL A 1 407 ? -34.049 0.056   13.201  1.00 82.35 407 A 1 
ATOM 3269 N N   . LEU A 1 408 ? -32.702 0.563   17.508  1.00 89.14 408 A 1 
ATOM 3270 C CA  . LEU A 1 408 ? -31.880 0.849   18.683  1.00 88.75 408 A 1 
ATOM 3271 C C   . LEU A 1 408 ? -31.824 -0.349  19.637  1.00 89.87 408 A 1 
ATOM 3272 O O   . LEU A 1 408 ? -30.742 -0.780  20.031  1.00 89.53 408 A 1 
ATOM 3273 C CB  . LEU A 1 408 ? -32.426 2.104   19.387  1.00 88.00 408 A 1 
ATOM 3274 C CG  . LEU A 1 408 ? -31.629 2.513   20.641  1.00 87.04 408 A 1 
ATOM 3275 C CD1 . LEU A 1 408 ? -30.182 2.871   20.321  1.00 84.02 408 A 1 
ATOM 3276 C CD2 . LEU A 1 408 ? -32.284 3.721   21.304  1.00 84.25 408 A 1 
ATOM 3277 N N   . ARG A 1 409 ? -32.978 -0.930  19.989  1.00 91.91 409 A 1 
ATOM 3278 C CA  . ARG A 1 409 ? -33.030 -2.116  20.861  1.00 90.85 409 A 1 
ATOM 3279 C C   . ARG A 1 409 ? -32.293 -3.308  20.261  1.00 90.70 409 A 1 
ATOM 3280 O O   . ARG A 1 409 ? -31.623 -4.025  21.002  1.00 89.53 409 A 1 
ATOM 3281 C CB  . ARG A 1 409 ? -34.484 -2.486  21.176  1.00 90.90 409 A 1 
ATOM 3282 C CG  . ARG A 1 409 ? -35.057 -1.590  22.285  1.00 82.13 409 A 1 
ATOM 3283 C CD  . ARG A 1 409 ? -36.504 -1.964  22.617  1.00 80.59 409 A 1 
ATOM 3284 N NE  . ARG A 1 409 ? -37.436 -1.548  21.558  1.00 71.33 409 A 1 
ATOM 3285 C CZ  . ARG A 1 409 ? -38.711 -1.894  21.447  1.00 62.81 409 A 1 
ATOM 3286 N NH1 . ARG A 1 409 ? -39.269 -2.737  22.267  1.00 55.64 409 A 1 
ATOM 3287 N NH2 . ARG A 1 409 ? -39.448 -1.386  20.499  1.00 54.43 409 A 1 
ATOM 3288 N N   . ARG A 1 410 ? -32.408 -3.518  18.950  1.00 90.53 410 A 1 
ATOM 3289 C CA  . ARG A 1 410 ? -31.690 -4.590  18.249  1.00 88.99 410 A 1 
ATOM 3290 C C   . ARG A 1 410 ? -30.177 -4.401  18.365  1.00 89.97 410 A 1 
ATOM 3291 O O   . ARG A 1 410 ? -29.512 -5.316  18.845  1.00 88.32 410 A 1 
ATOM 3292 C CB  . ARG A 1 410 ? -32.149 -4.661  16.786  1.00 87.29 410 A 1 
ATOM 3293 C CG  . ARG A 1 410 ? -31.510 -5.842  16.036  1.00 81.52 410 A 1 
ATOM 3294 C CD  . ARG A 1 410 ? -31.842 -5.791  14.544  1.00 79.21 410 A 1 
ATOM 3295 N NE  . ARG A 1 410 ? -31.139 -4.689  13.869  1.00 71.35 410 A 1 
ATOM 3296 C CZ  . ARG A 1 410 ? -31.341 -4.237  12.649  1.00 68.99 410 A 1 
ATOM 3297 N NH1 . ARG A 1 410 ? -32.252 -4.741  11.858  1.00 61.46 410 A 1 
ATOM 3298 N NH2 . ARG A 1 410 ? -30.612 -3.261  12.214  1.00 59.05 410 A 1 
ATOM 3299 N N   . GLU A 1 411 ? -29.672 -3.216  18.010  1.00 90.75 411 A 1 
ATOM 3300 C CA  . GLU A 1 411 ? -28.229 -2.924  18.023  1.00 89.18 411 A 1 
ATOM 3301 C C   . GLU A 1 411 ? -27.650 -2.993  19.446  1.00 90.36 411 A 1 
ATOM 3302 O O   . GLU A 1 411 ? -26.656 -3.675  19.699  1.00 89.08 411 A 1 
ATOM 3303 C CB  . GLU A 1 411 ? -27.941 -1.538  17.402  1.00 89.51 411 A 1 
ATOM 3304 C CG  . GLU A 1 411 ? -28.388 -1.335  15.936  1.00 86.70 411 A 1 
ATOM 3305 C CD  . GLU A 1 411 ? -28.083 -2.512  15.014  1.00 88.46 411 A 1 
ATOM 3306 O OE1 . GLU A 1 411 ? -28.982 -2.863  14.206  1.00 80.14 411 A 1 
ATOM 3307 O OE2 . GLU A 1 411 ? -27.015 -3.121  15.165  1.00 82.56 411 A 1 
ATOM 3308 N N   . LEU A 1 412 ? -28.325 -2.377  20.429  1.00 91.20 412 A 1 
ATOM 3309 C CA  . LEU A 1 412 ? -27.881 -2.420  21.829  1.00 90.16 412 A 1 
ATOM 3310 C C   . LEU A 1 412 ? -27.910 -3.836  22.411  1.00 91.48 412 A 1 
ATOM 3311 O O   . LEU A 1 412 ? -27.105 -4.178  23.277  1.00 90.60 412 A 1 
ATOM 3312 C CB  . LEU A 1 412 ? -28.755 -1.487  22.684  1.00 88.92 412 A 1 
ATOM 3313 C CG  . LEU A 1 412 ? -28.655 0.016   22.360  1.00 86.46 412 A 1 
ATOM 3314 C CD1 . LEU A 1 412 ? -29.552 0.788   23.325  1.00 83.14 412 A 1 
ATOM 3315 C CD2 . LEU A 1 412 ? -27.237 0.563   22.482  1.00 84.05 412 A 1 
ATOM 3316 N N   . SER A 1 413 ? -28.820 -4.685  21.941  1.00 92.14 413 A 1 
ATOM 3317 C CA  . SER A 1 413 ? -28.950 -6.047  22.455  1.00 91.90 413 A 1 
ATOM 3318 C C   . SER A 1 413 ? -27.745 -6.942  22.149  1.00 92.52 413 A 1 
ATOM 3319 O O   . SER A 1 413 ? -27.502 -7.898  22.889  1.00 90.72 413 A 1 
ATOM 3320 C CB  . SER A 1 413 ? -30.254 -6.672  21.945  1.00 90.93 413 A 1 
ATOM 3321 O OG  . SER A 1 413 ? -30.105 -7.295  20.682  1.00 86.64 413 A 1 
ATOM 3322 N N   . ALA A 1 414 ? -26.987 -6.636  21.087  1.00 93.19 414 A 1 
ATOM 3323 C CA  . ALA A 1 414 ? -25.746 -7.343  20.766  1.00 93.10 414 A 1 
ATOM 3324 C C   . ALA A 1 414 ? -24.635 -7.021  21.778  1.00 94.05 414 A 1 
ATOM 3325 O O   . ALA A 1 414 ? -23.849 -7.904  22.145  1.00 92.48 414 A 1 
ATOM 3326 C CB  . ALA A 1 414 ? -25.342 -6.973  19.334  1.00 91.89 414 A 1 
ATOM 3327 N N   . LEU A 1 415 ? -24.640 -5.787  22.302  1.00 93.89 415 A 1 
ATOM 3328 C CA  . LEU A 1 415 ? -23.671 -5.255  23.268  1.00 93.86 415 A 1 
ATOM 3329 C C   . LEU A 1 415 ? -24.025 -5.551  24.740  1.00 93.71 415 A 1 
ATOM 3330 O O   . LEU A 1 415 ? -23.350 -5.066  25.648  1.00 91.81 415 A 1 
ATOM 3331 C CB  . LEU A 1 415 ? -23.508 -3.743  23.015  1.00 93.94 415 A 1 
ATOM 3332 C CG  . LEU A 1 415 ? -22.939 -3.361  21.635  1.00 94.13 415 A 1 
ATOM 3333 C CD1 . LEU A 1 415 ? -22.874 -1.837  21.534  1.00 92.35 415 A 1 
ATOM 3334 C CD2 . LEU A 1 415 ? -21.535 -3.922  21.421  1.00 92.97 415 A 1 
ATOM 3335 N N   . GLN A 1 416 ? -25.071 -6.339  25.007  1.00 93.98 416 A 1 
ATOM 3336 C CA  . GLN A 1 416 ? -25.420 -6.784  26.361  1.00 92.56 416 A 1 
ATOM 3337 C C   . GLN A 1 416 ? -24.453 -7.875  26.833  1.00 92.76 416 A 1 
ATOM 3338 O O   . GLN A 1 416 ? -24.714 -9.077  26.728  1.00 90.71 416 A 1 
ATOM 3339 C CB  . GLN A 1 416 ? -26.885 -7.239  26.422  1.00 90.87 416 A 1 
ATOM 3340 C CG  . GLN A 1 416 ? -27.850 -6.056  26.326  1.00 84.23 416 A 1 
ATOM 3341 C CD  . GLN A 1 416 ? -29.315 -6.477  26.374  1.00 77.02 416 A 1 
ATOM 3342 O OE1 . GLN A 1 416 ? -29.686 -7.638  26.269  1.00 70.10 416 A 1 
ATOM 3343 N NE2 . GLN A 1 416 ? -30.218 -5.535  26.513  1.00 66.02 416 A 1 
ATOM 3344 N N   . LEU A 1 417 ? -23.307 -7.431  27.343  1.00 92.73 417 A 1 
ATOM 3345 C CA  . LEU A 1 417 ? -22.239 -8.262  27.884  1.00 92.70 417 A 1 
ATOM 3346 C C   . LEU A 1 417 ? -22.088 -7.995  29.384  1.00 92.27 417 A 1 
ATOM 3347 O O   . LEU A 1 417 ? -22.265 -6.863  29.840  1.00 89.36 417 A 1 
ATOM 3348 C CB  . LEU A 1 417 ? -20.936 -7.955  27.132  1.00 92.11 417 A 1 
ATOM 3349 C CG  . LEU A 1 417 ? -20.969 -8.286  25.633  1.00 91.73 417 A 1 
ATOM 3350 C CD1 . LEU A 1 417 ? -19.758 -7.666  24.955  1.00 87.17 417 A 1 
ATOM 3351 C CD2 . LEU A 1 417 ? -20.942 -9.793  25.396  1.00 87.57 417 A 1 
ATOM 3352 N N   . SER A 1 418 ? -21.722 -9.035  30.126  1.00 91.84 418 A 1 
ATOM 3353 C CA  . SER A 1 418 ? -21.517 -8.970  31.581  1.00 91.05 418 A 1 
ATOM 3354 C C   . SER A 1 418 ? -20.189 -8.329  32.000  1.00 91.23 418 A 1 
ATOM 3355 O O   . SER A 1 418 ? -19.959 -8.132  33.189  1.00 86.59 418 A 1 
ATOM 3356 C CB  . SER A 1 418 ? -21.610 -10.380 32.172  1.00 88.99 418 A 1 
ATOM 3357 O OG  . SER A 1 418 ? -20.689 -11.252 31.540  1.00 80.28 418 A 1 
ATOM 3358 N N   . ASP A 1 419 ? -19.302 -8.046  31.052  1.00 92.08 419 A 1 
ATOM 3359 C CA  . ASP A 1 419 ? -18.035 -7.376  31.324  1.00 92.04 419 A 1 
ATOM 3360 C C   . ASP A 1 419 ? -18.197 -5.845  31.381  1.00 92.51 419 A 1 
ATOM 3361 O O   . ASP A 1 419 ? -19.199 -5.273  30.942  1.00 90.67 419 A 1 
ATOM 3362 C CB  . ASP A 1 419 ? -16.967 -7.830  30.317  1.00 90.68 419 A 1 
ATOM 3363 C CG  . ASP A 1 419 ? -17.276 -7.428  28.875  1.00 91.30 419 A 1 
ATOM 3364 O OD1 . ASP A 1 419 ? -17.594 -6.242  28.623  1.00 87.47 419 A 1 
ATOM 3365 O OD2 . ASP A 1 419 ? -17.175 -8.307  27.998  1.00 88.31 419 A 1 
ATOM 3366 N N   . ASN A 1 420 ? -17.168 -5.184  31.906  1.00 92.81 420 A 1 
ATOM 3367 C CA  . ASN A 1 420 ? -17.112 -3.732  32.080  1.00 92.87 420 A 1 
ATOM 3368 C C   . ASN A 1 420 ? -16.293 -3.026  30.986  1.00 93.91 420 A 1 
ATOM 3369 O O   . ASN A 1 420 ? -15.899 -1.877  31.164  1.00 91.74 420 A 1 
ATOM 3370 C CB  . ASN A 1 420 ? -16.591 -3.421  33.495  1.00 90.71 420 A 1 
ATOM 3371 C CG  . ASN A 1 420 ? -17.526 -3.903  34.590  1.00 82.54 420 A 1 
ATOM 3372 O OD1 . ASN A 1 420 ? -18.729 -3.992  34.439  1.00 72.71 420 A 1 
ATOM 3373 N ND2 . ASN A 1 420 ? -16.996 -4.229  35.742  1.00 73.12 420 A 1 
ATOM 3374 N N   . TYR A 1 421 ? -16.007 -3.695  29.871  1.00 94.95 421 A 1 
ATOM 3375 C CA  . TYR A 1 421 ? -15.265 -3.061  28.785  1.00 95.36 421 A 1 
ATOM 3376 C C   . TYR A 1 421 ? -16.105 -1.992  28.075  1.00 95.96 421 A 1 
ATOM 3377 O O   . TYR A 1 421 ? -17.336 -2.116  28.023  1.00 95.71 421 A 1 
ATOM 3378 C CB  . TYR A 1 421 ? -14.754 -4.116  27.801  1.00 94.91 421 A 1 
ATOM 3379 C CG  . TYR A 1 421 ? -13.721 -5.068  28.367  1.00 93.92 421 A 1 
ATOM 3380 C CD1 . TYR A 1 421 ? -12.518 -4.568  28.899  1.00 90.66 421 A 1 
ATOM 3381 C CD2 . TYR A 1 421 ? -13.946 -6.455  28.343  1.00 90.73 421 A 1 
ATOM 3382 C CE1 . TYR A 1 421 ? -11.547 -5.449  29.406  1.00 89.35 421 A 1 
ATOM 3383 C CE2 . TYR A 1 421 ? -12.975 -7.342  28.845  1.00 89.04 421 A 1 
ATOM 3384 C CZ  . TYR A 1 421 ? -11.775 -6.838  29.379  1.00 89.50 421 A 1 
ATOM 3385 O OH  . TYR A 1 421 ? -10.835 -7.689  29.865  1.00 87.03 421 A 1 
ATOM 3386 N N   . PRO A 1 422 ? -15.470 -0.946  27.502  1.00 96.21 422 A 1 
ATOM 3387 C CA  . PRO A 1 422 ? -16.157 0.091   26.740  1.00 96.47 422 A 1 
ATOM 3388 C C   . PRO A 1 422 ? -16.999 -0.482  25.598  1.00 96.99 422 A 1 
ATOM 3389 O O   . PRO A 1 422 ? -16.553 -1.350  24.842  1.00 96.74 422 A 1 
ATOM 3390 C CB  . PRO A 1 422 ? -15.065 1.029   26.223  1.00 95.56 422 A 1 
ATOM 3391 C CG  . PRO A 1 422 ? -13.950 0.856   27.247  1.00 93.38 422 A 1 
ATOM 3392 C CD  . PRO A 1 422 ? -14.065 -0.612  27.628  1.00 95.55 422 A 1 
ATOM 3393 N N   . LYS A 1 423 ? -18.230 0.032   25.472  1.00 97.12 423 A 1 
ATOM 3394 C CA  . LYS A 1 423 ? -19.199 -0.350  24.444  1.00 97.30 423 A 1 
ATOM 3395 C C   . LYS A 1 423 ? -19.665 0.905   23.719  1.00 97.38 423 A 1 
ATOM 3396 O O   . LYS A 1 423 ? -20.142 1.843   24.364  1.00 96.88 423 A 1 
ATOM 3397 C CB  . LYS A 1 423 ? -20.380 -1.106  25.084  1.00 96.85 423 A 1 
ATOM 3398 C CG  . LYS A 1 423 ? -19.952 -2.406  25.777  1.00 95.67 423 A 1 
ATOM 3399 C CD  . LYS A 1 423 ? -21.080 -2.984  26.643  1.00 93.83 423 A 1 
ATOM 3400 C CE  . LYS A 1 423 ? -20.621 -4.210  27.449  1.00 88.71 423 A 1 
ATOM 3401 N NZ  . LYS A 1 423 ? -19.643 -3.898  28.518  1.00 81.92 423 A 1 
ATOM 3402 N N   . THR A 1 424 ? -19.532 0.933   22.400  1.00 97.26 424 A 1 
ATOM 3403 C CA  . THR A 1 424 ? -19.856 2.103   21.576  1.00 97.37 424 A 1 
ATOM 3404 C C   . THR A 1 424 ? -20.788 1.716   20.432  1.00 97.44 424 A 1 
ATOM 3405 O O   . THR A 1 424 ? -20.519 0.766   19.702  1.00 97.01 424 A 1 
ATOM 3406 C CB  . THR A 1 424 ? -18.576 2.770   21.042  1.00 97.11 424 A 1 
ATOM 3407 O OG1 . THR A 1 424 ? -17.726 3.099   22.122  1.00 94.76 424 A 1 
ATOM 3408 C CG2 . THR A 1 424 ? -18.857 4.075   20.308  1.00 94.77 424 A 1 
ATOM 3409 N N   . LEU A 1 425 ? -21.874 2.472   20.266  1.00 97.23 425 A 1 
ATOM 3410 C CA  . LEU A 1 425 ? -22.736 2.437   19.087  1.00 97.16 425 A 1 
ATOM 3411 C C   . LEU A 1 425 ? -22.427 3.667   18.225  1.00 97.17 425 A 1 
ATOM 3412 O O   . LEU A 1 425 ? -22.660 4.798   18.662  1.00 96.65 425 A 1 
ATOM 3413 C CB  . LEU A 1 425 ? -24.209 2.362   19.534  1.00 96.75 425 A 1 
ATOM 3414 C CG  . LEU A 1 425 ? -25.231 2.485   18.388  1.00 96.16 425 A 1 
ATOM 3415 C CD1 . LEU A 1 425 ? -25.119 1.361   17.368  1.00 94.67 425 A 1 
ATOM 3416 C CD2 . LEU A 1 425 ? -26.649 2.466   18.958  1.00 94.42 425 A 1 
ATOM 3417 N N   . LEU A 1 426 ? -21.918 3.437   17.018  1.00 97.48 426 A 1 
ATOM 3418 C CA  . LEU A 1 426 ? -21.608 4.463   16.026  1.00 97.57 426 A 1 
ATOM 3419 C C   . LEU A 1 426 ? -22.757 4.576   15.023  1.00 97.36 426 A 1 
ATOM 3420 O O   . LEU A 1 426 ? -23.132 3.587   14.395  1.00 96.77 426 A 1 
ATOM 3421 C CB  . LEU A 1 426 ? -20.281 4.129   15.322  1.00 97.71 426 A 1 
ATOM 3422 C CG  . LEU A 1 426 ? -19.042 4.128   16.240  1.00 97.50 426 A 1 
ATOM 3423 C CD1 . LEU A 1 426 ? -17.808 3.716   15.439  1.00 96.79 426 A 1 
ATOM 3424 C CD2 . LEU A 1 426 ? -18.771 5.504   16.852  1.00 96.72 426 A 1 
ATOM 3425 N N   . THR A 1 427 ? -23.300 5.785   14.848  1.00 97.44 427 A 1 
ATOM 3426 C CA  . THR A 1 427 ? -24.366 6.070   13.873  1.00 97.32 427 A 1 
ATOM 3427 C C   . THR A 1 427 ? -24.094 7.374   13.126  1.00 97.39 427 A 1 
ATOM 3428 O O   . THR A 1 427 ? -23.274 8.178   13.553  1.00 96.95 427 A 1 
ATOM 3429 C CB  . THR A 1 427 ? -25.760 6.131   14.533  1.00 96.61 427 A 1 
ATOM 3430 O OG1 . THR A 1 427 ? -25.893 7.263   15.350  1.00 94.09 427 A 1 
ATOM 3431 C CG2 . THR A 1 427 ? -26.082 4.911   15.392  1.00 93.54 427 A 1 
ATOM 3432 N N   . LEU A 1 428 ? -24.797 7.619   12.019  1.00 96.94 428 A 1 
ATOM 3433 C CA  . LEU A 1 428 ? -24.776 8.938   11.368  1.00 96.66 428 A 1 
ATOM 3434 C C   . LEU A 1 428 ? -25.729 9.947   12.030  1.00 96.46 428 A 1 
ATOM 3435 O O   . LEU A 1 428 ? -25.768 11.108  11.625  1.00 95.25 428 A 1 
ATOM 3436 C CB  . LEU A 1 428 ? -25.048 8.800   9.858   1.00 96.50 428 A 1 
ATOM 3437 C CG  . LEU A 1 428 ? -24.015 7.960   9.082   1.00 95.91 428 A 1 
ATOM 3438 C CD1 . LEU A 1 428 ? -24.360 7.983   7.592   1.00 94.11 428 A 1 
ATOM 3439 C CD2 . LEU A 1 428 ? -22.584 8.483   9.239   1.00 93.98 428 A 1 
ATOM 3440 N N   . ASP A 1 429 ? -26.477 9.523   13.046  1.00 96.69 429 A 1 
ATOM 3441 C CA  . ASP A 1 429 ? -27.371 10.397  13.801  1.00 96.43 429 A 1 
ATOM 3442 C C   . ASP A 1 429 ? -26.563 11.477  14.550  1.00 96.56 429 A 1 
ATOM 3443 O O   . ASP A 1 429 ? -25.467 11.195  15.049  1.00 95.80 429 A 1 
ATOM 3444 C CB  . ASP A 1 429 ? -28.221 9.580   14.788  1.00 95.70 429 A 1 
ATOM 3445 C CG  . ASP A 1 429 ? -29.085 8.502   14.128  1.00 95.00 429 A 1 
ATOM 3446 O OD1 . ASP A 1 429 ? -29.611 8.731   13.018  1.00 92.15 429 A 1 
ATOM 3447 O OD2 . ASP A 1 429 ? -29.246 7.417   14.739  1.00 92.12 429 A 1 
ATOM 3448 N N   . PRO A 1 430 ? -27.060 12.723  14.646  1.00 95.80 430 A 1 
ATOM 3449 C CA  . PRO A 1 430 ? -26.400 13.777  15.414  1.00 94.85 430 A 1 
ATOM 3450 C C   . PRO A 1 430 ? -26.507 13.577  16.930  1.00 94.75 430 A 1 
ATOM 3451 O O   . PRO A 1 430 ? -25.733 14.175  17.677  1.00 92.15 430 A 1 
ATOM 3452 C CB  . PRO A 1 430 ? -27.090 15.070  14.966  1.00 93.73 430 A 1 
ATOM 3453 C CG  . PRO A 1 430 ? -28.500 14.608  14.608  1.00 91.89 430 A 1 
ATOM 3454 C CD  . PRO A 1 430 ? -28.269 13.218  14.023  1.00 94.77 430 A 1 
ATOM 3455 N N   . GLU A 1 431 ? -27.462 12.768  17.397  1.00 92.43 431 A 1 
ATOM 3456 C CA  . GLU A 1 431 ? -27.728 12.492  18.799  1.00 91.13 431 A 1 
ATOM 3457 C C   . GLU A 1 431 ? -26.613 11.635  19.417  1.00 91.52 431 A 1 
ATOM 3458 O O   . GLU A 1 431 ? -26.363 10.500  19.006  1.00 89.58 431 A 1 
ATOM 3459 C CB  . GLU A 1 431 ? -29.101 11.816  18.986  1.00 88.92 431 A 1 
ATOM 3460 C CG  . GLU A 1 431 ? -30.309 12.641  18.490  1.00 81.56 431 A 1 
ATOM 3461 C CD  . GLU A 1 431 ? -30.587 12.565  16.969  1.00 77.94 431 A 1 
ATOM 3462 O OE1 . GLU A 1 431 ? -31.506 13.246  16.479  1.00 70.38 431 A 1 
ATOM 3463 O OE2 . GLU A 1 431 ? -29.896 11.819  16.244  1.00 71.94 431 A 1 
ATOM 3464 N N   . GLU A 1 432 ? -25.978 12.166  20.472  1.00 92.62 432 A 1 
ATOM 3465 C CA  . GLU A 1 432 ? -24.932 11.488  21.238  1.00 92.57 432 A 1 
ATOM 3466 C C   . GLU A 1 432 ? -25.362 11.326  22.705  1.00 92.27 432 A 1 
ATOM 3467 O O   . GLU A 1 432 ? -26.205 12.063  23.216  1.00 87.78 432 A 1 
ATOM 3468 C CB  . GLU A 1 432 ? -23.597 12.243  21.113  1.00 90.59 432 A 1 
ATOM 3469 C CG  . GLU A 1 432 ? -23.115 12.300  19.658  1.00 89.11 432 A 1 
ATOM 3470 C CD  . GLU A 1 432 ? -21.762 12.991  19.472  1.00 89.46 432 A 1 
ATOM 3471 O OE1 . GLU A 1 432 ? -20.891 12.393  18.805  1.00 80.83 432 A 1 
ATOM 3472 O OE2 . GLU A 1 432 ? -21.623 14.172  19.852  1.00 83.25 432 A 1 
ATOM 3473 N N   . GLY A 1 433 ? -24.804 10.353  23.404  1.00 93.72 433 A 1 
ATOM 3474 C CA  . GLY A 1 433 ? -25.120 10.126  24.813  1.00 93.51 433 A 1 
ATOM 3475 C C   . GLY A 1 433 ? -24.699 8.751   25.309  1.00 94.79 433 A 1 
ATOM 3476 O O   . GLY A 1 433 ? -23.927 8.045   24.670  1.00 93.18 433 A 1 
ATOM 3477 N N   . THR A 1 434 ? -25.213 8.371   26.478  1.00 93.87 434 A 1 
ATOM 3478 C CA  . THR A 1 434 ? -24.967 7.044   27.061  1.00 93.54 434 A 1 
ATOM 3479 C C   . THR A 1 434 ? -26.286 6.402   27.454  1.00 92.32 434 A 1 
ATOM 3480 O O   . THR A 1 434 ? -27.119 7.034   28.103  1.00 89.23 434 A 1 
ATOM 3481 C CB  . THR A 1 434 ? -24.005 7.124   28.254  1.00 92.45 434 A 1 
ATOM 3482 O OG1 . THR A 1 434 ? -22.790 7.703   27.837  1.00 81.11 434 A 1 
ATOM 3483 C CG2 . THR A 1 434 ? -23.651 5.749   28.819  1.00 80.79 434 A 1 
ATOM 3484 N N   . HIS A 1 435 ? -26.473 5.142   27.084  1.00 90.52 435 A 1 
ATOM 3485 C CA  . HIS A 1 435 ? -27.633 4.345   27.454  1.00 89.02 435 A 1 
ATOM 3486 C C   . HIS A 1 435 ? -27.170 2.990   27.998  1.00 90.25 435 A 1 
ATOM 3487 O O   . HIS A 1 435 ? -26.489 2.245   27.301  1.00 88.18 435 A 1 
ATOM 3488 C CB  . HIS A 1 435 ? -28.557 4.193   26.242  1.00 85.78 435 A 1 
ATOM 3489 C CG  . HIS A 1 435 ? -29.849 3.509   26.597  1.00 78.56 435 A 1 
ATOM 3490 N ND1 . HIS A 1 435 ? -30.963 4.108   27.133  1.00 68.57 435 A 1 
ATOM 3491 C CD2 . HIS A 1 435 ? -30.127 2.175   26.473  1.00 66.70 435 A 1 
ATOM 3492 C CE1 . HIS A 1 435 ? -31.896 3.162   27.323  1.00 65.31 435 A 1 
ATOM 3493 N NE2 . HIS A 1 435 ? -31.431 1.965   26.939  1.00 65.78 435 A 1 
ATOM 3494 N N   . ASN A 1 436 ? -27.502 2.679   29.261  1.00 89.72 436 A 1 
ATOM 3495 C CA  . ASN A 1 436 ? -27.105 1.433   29.935  1.00 90.24 436 A 1 
ATOM 3496 C C   . ASN A 1 436 ? -25.594 1.113   29.828  1.00 91.86 436 A 1 
ATOM 3497 O O   . ASN A 1 436 ? -25.202 -0.029  29.598  1.00 89.49 436 A 1 
ATOM 3498 C CB  . ASN A 1 436 ? -28.018 0.283   29.468  1.00 88.01 436 A 1 
ATOM 3499 C CG  . ASN A 1 436 ? -29.472 0.489   29.849  1.00 82.97 436 A 1 
ATOM 3500 O OD1 . ASN A 1 436 ? -29.818 1.274   30.715  1.00 77.07 436 A 1 
ATOM 3501 N ND2 . ASN A 1 436 ? -30.378 -0.220  29.218  1.00 75.61 436 A 1 
ATOM 3502 N N   . GLY A 1 437 ? -24.742 2.145   29.954  1.00 91.87 437 A 1 
ATOM 3503 C CA  . GLY A 1 437 ? -23.284 1.999   29.841  1.00 92.58 437 A 1 
ATOM 3504 C C   . GLY A 1 437 ? -22.751 1.859   28.409  1.00 94.11 437 A 1 
ATOM 3505 O O   . GLY A 1 437 ? -21.545 1.716   28.233  1.00 92.65 437 A 1 
ATOM 3506 N N   . ILE A 1 438 ? -23.612 1.932   27.398  1.00 94.55 438 A 1 
ATOM 3507 C CA  . ILE A 1 438 ? -23.231 1.945   25.985  1.00 94.98 438 A 1 
ATOM 3508 C C   . ILE A 1 438 ? -23.206 3.395   25.504  1.00 94.97 438 A 1 
ATOM 3509 O O   . ILE A 1 438 ? -24.218 4.098   25.565  1.00 94.04 438 A 1 
ATOM 3510 C CB  . ILE A 1 438 ? -24.170 1.066   25.132  1.00 94.79 438 A 1 
ATOM 3511 C CG1 . ILE A 1 438 ? -24.208 -0.387  25.668  1.00 93.49 438 A 1 
ATOM 3512 C CG2 . ILE A 1 438 ? -23.726 1.103   23.658  1.00 93.13 438 A 1 
ATOM 3513 C CD1 . ILE A 1 438 ? -25.349 -1.230  25.098  1.00 90.05 438 A 1 
ATOM 3514 N N   . ARG A 1 439 ? -22.052 3.845   25.016  1.00 96.47 439 A 1 
ATOM 3515 C CA  . ARG A 1 439 ? -21.857 5.184   24.457  1.00 96.19 439 A 1 
ATOM 3516 C C   . ARG A 1 439 ? -22.415 5.233   23.036  1.00 96.34 439 A 1 
ATOM 3517 O O   . ARG A 1 439 ? -22.033 4.422   22.206  1.00 95.54 439 A 1 
ATOM 3518 C CB  . ARG A 1 439 ? -20.364 5.531   24.522  1.00 95.15 439 A 1 
ATOM 3519 C CG  . ARG A 1 439 ? -20.083 6.992   24.150  1.00 81.55 439 A 1 
ATOM 3520 C CD  . ARG A 1 439 ? -18.585 7.285   24.325  1.00 82.57 439 A 1 
ATOM 3521 N NE  . ARG A 1 439 ? -18.262 8.690   24.004  1.00 71.73 439 A 1 
ATOM 3522 C CZ  . ARG A 1 439 ? -17.052 9.218   23.940  1.00 65.70 439 A 1 
ATOM 3523 N NH1 . ARG A 1 439 ? -15.980 8.521   24.180  1.00 59.77 439 A 1 
ATOM 3524 N NH2 . ARG A 1 439 ? -16.891 10.474  23.629  1.00 53.49 439 A 1 
ATOM 3525 N N   . ARG A 1 440 ? -23.294 6.190   22.750  1.00 96.72 440 A 1 
ATOM 3526 C CA  . ARG A 1 440 ? -23.774 6.508   21.398  1.00 96.53 440 A 1 
ATOM 3527 C C   . ARG A 1 440 ? -22.985 7.699   20.873  1.00 96.60 440 A 1 
ATOM 3528 O O   . ARG A 1 440 ? -22.926 8.722   21.561  1.00 95.85 440 A 1 
ATOM 3529 C CB  . ARG A 1 440 ? -25.275 6.809   21.409  1.00 95.29 440 A 1 
ATOM 3530 C CG  . ARG A 1 440 ? -26.116 5.577   21.788  1.00 81.22 440 A 1 
ATOM 3531 C CD  . ARG A 1 440 ? -27.613 5.920   21.874  1.00 81.81 440 A 1 
ATOM 3532 N NE  . ARG A 1 440 ? -28.160 6.392   20.597  1.00 72.79 440 A 1 
ATOM 3533 C CZ  . ARG A 1 440 ? -29.314 7.018   20.411  1.00 68.13 440 A 1 
ATOM 3534 N NH1 . ARG A 1 440 ? -30.133 7.274   21.391  1.00 63.89 440 A 1 
ATOM 3535 N NH2 . ARG A 1 440 ? -29.662 7.413   19.213  1.00 57.02 440 A 1 
ATOM 3536 N N   . GLN A 1 441 ? -22.390 7.576   19.699  1.00 96.68 441 A 1 
ATOM 3537 C CA  . GLN A 1 441 ? -21.593 8.637   19.087  1.00 96.70 441 A 1 
ATOM 3538 C C   . GLN A 1 441 ? -21.909 8.766   17.599  1.00 97.25 441 A 1 
ATOM 3539 O O   . GLN A 1 441 ? -22.166 7.770   16.917  1.00 96.83 441 A 1 
ATOM 3540 C CB  . GLN A 1 441 ? -20.092 8.377   19.269  1.00 95.43 441 A 1 
ATOM 3541 C CG  . GLN A 1 441 ? -19.664 8.390   20.736  1.00 84.77 441 A 1 
ATOM 3542 C CD  . GLN A 1 441 ? -18.148 8.383   20.862  1.00 84.65 441 A 1 
ATOM 3543 O OE1 . GLN A 1 441 ? -17.503 7.361   20.909  1.00 77.37 441 A 1 
ATOM 3544 N NE2 . GLN A 1 441 ? -17.512 9.530   20.939  1.00 73.33 441 A 1 
ATOM 3545 N N   . ASN A 1 442 ? -21.821 9.993   17.096  1.00 97.32 442 A 1 
ATOM 3546 C CA  . ASN A 1 442 ? -21.840 10.224  15.665  1.00 97.49 442 A 1 
ATOM 3547 C C   . ASN A 1 442 ? -20.568 9.632   15.027  1.00 97.62 442 A 1 
ATOM 3548 O O   . ASN A 1 442 ? -19.447 9.975   15.417  1.00 97.57 442 A 1 
ATOM 3549 C CB  . ASN A 1 442 ? -21.994 11.722  15.391  1.00 97.35 442 A 1 
ATOM 3550 C CG  . ASN A 1 442 ? -22.023 11.983  13.903  1.00 96.87 442 A 1 
ATOM 3551 O OD1 . ASN A 1 442 ? -20.999 12.180  13.271  1.00 92.31 442 A 1 
ATOM 3552 N ND2 . ASN A 1 442 ? -23.184 11.913  13.296  1.00 92.16 442 A 1 
ATOM 3553 N N   . ALA A 1 443 ? -20.743 8.762   14.042  1.00 97.47 443 A 1 
ATOM 3554 C CA  . ALA A 1 443 ? -19.651 8.052   13.390  1.00 97.73 443 A 1 
ATOM 3555 C C   . ALA A 1 443 ? -18.666 9.002   12.698  1.00 97.78 443 A 1 
ATOM 3556 O O   . ALA A 1 443 ? -17.464 8.769   12.754  1.00 97.54 443 A 1 
ATOM 3557 C CB  . ALA A 1 443 ? -20.248 7.051   12.398  1.00 97.68 443 A 1 
ATOM 3558 N N   . LEU A 1 444 ? -19.146 10.093  12.080  1.00 97.74 444 A 1 
ATOM 3559 C CA  . LEU A 1 444 ? -18.274 11.035  11.368  1.00 97.53 444 A 1 
ATOM 3560 C C   . LEU A 1 444 ? -17.403 11.847  12.326  1.00 97.25 444 A 1 
ATOM 3561 O O   . LEU A 1 444 ? -16.221 12.039  12.058  1.00 96.69 444 A 1 
ATOM 3562 C CB  . LEU A 1 444 ? -19.095 11.965  10.461  1.00 97.37 444 A 1 
ATOM 3563 C CG  . LEU A 1 444 ? -20.049 11.259  9.492   1.00 96.60 444 A 1 
ATOM 3564 C CD1 . LEU A 1 444 ? -20.688 12.290  8.566   1.00 95.62 444 A 1 
ATOM 3565 C CD2 . LEU A 1 444 ? -19.342 10.204  8.635   1.00 95.48 444 A 1 
ATOM 3566 N N   . LYS A 1 445 ? -17.955 12.266  13.475  1.00 97.38 445 A 1 
ATOM 3567 C CA  . LYS A 1 445 ? -17.168 12.906  14.542  1.00 97.01 445 A 1 
ATOM 3568 C C   . LYS A 1 445 ? -16.129 11.945  15.116  1.00 97.08 445 A 1 
ATOM 3569 O O   . LYS A 1 445 ? -14.992 12.343  15.324  1.00 96.71 445 A 1 
ATOM 3570 C CB  . LYS A 1 445 ? -18.074 13.387  15.676  1.00 96.56 445 A 1 
ATOM 3571 C CG  . LYS A 1 445 ? -19.024 14.538  15.306  1.00 94.94 445 A 1 
ATOM 3572 C CD  . LYS A 1 445 ? -19.802 14.876  16.585  1.00 92.21 445 A 1 
ATOM 3573 C CE  . LYS A 1 445 ? -20.940 15.867  16.421  1.00 88.28 445 A 1 
ATOM 3574 N NZ  . LYS A 1 445 ? -21.685 15.936  17.708  1.00 81.98 445 A 1 
ATOM 3575 N N   . TRP A 1 446 ? -16.513 10.679  15.336  1.00 97.03 446 A 1 
ATOM 3576 C CA  . TRP A 1 446 ? -15.597 9.646   15.812  1.00 97.20 446 A 1 
ATOM 3577 C C   . TRP A 1 446 ? -14.486 9.349   14.793  1.00 97.01 446 A 1 
ATOM 3578 O O   . TRP A 1 446 ? -13.327 9.237   15.174  1.00 96.39 446 A 1 
ATOM 3579 C CB  . TRP A 1 446 ? -16.396 8.387   16.166  1.00 97.46 446 A 1 
ATOM 3580 C CG  . TRP A 1 446 ? -15.565 7.249   16.670  1.00 97.39 446 A 1 
ATOM 3581 C CD1 . TRP A 1 446 ? -15.233 7.020   17.961  1.00 96.69 446 A 1 
ATOM 3582 C CD2 . TRP A 1 446 ? -14.917 6.186   15.901  1.00 97.45 446 A 1 
ATOM 3583 N NE1 . TRP A 1 446 ? -14.430 5.900   18.048  1.00 96.74 446 A 1 
ATOM 3584 C CE2 . TRP A 1 446 ? -14.199 5.348   16.805  1.00 97.16 446 A 1 
ATOM 3585 C CE3 . TRP A 1 446 ? -14.860 5.857   14.526  1.00 97.21 446 A 1 
ATOM 3586 C CZ2 . TRP A 1 446 ? -13.451 4.243   16.368  1.00 96.70 446 A 1 
ATOM 3587 C CZ3 . TRP A 1 446 ? -14.114 4.746   14.084  1.00 96.42 446 A 1 
ATOM 3588 C CH2 . TRP A 1 446 ? -13.414 3.943   14.995  1.00 96.18 446 A 1 
ATOM 3589 N N   . LEU A 1 447 ? -14.810 9.286   13.496  1.00 97.49 447 A 1 
ATOM 3590 C CA  . LEU A 1 447 ? -13.826 9.101   12.420  1.00 97.09 447 A 1 
ATOM 3591 C C   . LEU A 1 447 ? -12.866 10.291  12.287  1.00 96.43 447 A 1 
ATOM 3592 O O   . LEU A 1 447 ? -11.715 10.095  11.907  1.00 95.76 447 A 1 
ATOM 3593 C CB  . LEU A 1 447 ? -14.567 8.877   11.087  1.00 97.37 447 A 1 
ATOM 3594 C CG  . LEU A 1 447 ? -15.217 7.492   10.925  1.00 97.14 447 A 1 
ATOM 3595 C CD1 . LEU A 1 447 ? -16.133 7.500   9.695   1.00 96.65 447 A 1 
ATOM 3596 C CD2 . LEU A 1 447 ? -14.177 6.387   10.729  1.00 96.54 447 A 1 
ATOM 3597 N N   . LEU A 1 448 ? -13.330 11.512  12.584  1.00 96.24 448 A 1 
ATOM 3598 C CA  . LEU A 1 448 ? -12.512 12.724  12.542  1.00 94.86 448 A 1 
ATOM 3599 C C   . LEU A 1 448 ? -11.533 12.817  13.724  1.00 93.09 448 A 1 
ATOM 3600 O O   . LEU A 1 448 ? -10.446 13.364  13.570  1.00 87.92 448 A 1 
ATOM 3601 C CB  . LEU A 1 448 ? -13.452 13.944  12.499  1.00 93.73 448 A 1 
ATOM 3602 C CG  . LEU A 1 448 ? -12.750 15.275  12.185  1.00 90.25 448 A 1 
ATOM 3603 C CD1 . LEU A 1 448 ? -12.232 15.313  10.747  1.00 87.08 448 A 1 
ATOM 3604 C CD2 . LEU A 1 448 ? -13.726 16.430  12.367  1.00 87.40 448 A 1 
ATOM 3605 N N   . ASP A 1 449 ? -11.899 12.285  14.884  1.00 90.78 449 A 1 
ATOM 3606 C CA  . ASP A 1 449 ? -11.044 12.271  16.072  1.00 88.24 449 A 1 
ATOM 3607 C C   . ASP A 1 449 ? -10.098 11.063  16.038  1.00 85.21 449 A 1 
ATOM 3608 O O   . ASP A 1 449 ? -10.468 9.944   16.403  1.00 79.16 449 A 1 
ATOM 3609 C CB  . ASP A 1 449 ? -11.914 12.309  17.338  1.00 86.87 449 A 1 
ATOM 3610 C CG  . ASP A 1 449 ? -11.100 12.363  18.639  1.00 84.19 449 A 1 
ATOM 3611 O OD1 . ASP A 1 449 ? -9.847  12.296  18.590  1.00 79.92 449 A 1 
ATOM 3612 O OD2 . ASP A 1 449 ? -11.741 12.459  19.708  1.00 79.40 449 A 1 
ATOM 3613 N N   . GLU A 1 450 ? -8.849  11.283  15.620  1.00 82.29 450 A 1 
ATOM 3614 C CA  . GLU A 1 450 ? -7.831  10.232  15.504  1.00 78.79 450 A 1 
ATOM 3615 C C   . GLU A 1 450 ? -7.473  9.556   16.840  1.00 78.39 450 A 1 
ATOM 3616 O O   . GLU A 1 450 ? -6.909  8.459   16.842  1.00 74.35 450 A 1 
ATOM 3617 C CB  . GLU A 1 450 ? -6.558  10.801  14.863  1.00 75.06 450 A 1 
ATOM 3618 C CG  . GLU A 1 450 ? -6.778  11.315  13.433  1.00 71.11 450 A 1 
ATOM 3619 C CD  . GLU A 1 450 ? -5.457  11.652  12.729  1.00 66.33 450 A 1 
ATOM 3620 O OE1 . GLU A 1 450 ? -5.388  11.429  11.500  1.00 61.30 450 A 1 
ATOM 3621 O OE2 . GLU A 1 450 ? -4.511  12.102  13.414  1.00 64.65 450 A 1 
ATOM 3622 N N   . ASN A 1 451 ? -7.801  10.190  17.973  1.00 77.59 451 A 1 
ATOM 3623 C CA  . ASN A 1 451 ? -7.512  9.664   19.309  1.00 77.81 451 A 1 
ATOM 3624 C C   . ASN A 1 451 ? -8.731  9.002   19.970  1.00 78.03 451 A 1 
ATOM 3625 O O   . ASN A 1 451 ? -8.590  8.423   21.049  1.00 72.72 451 A 1 
ATOM 3626 C CB  . ASN A 1 451 ? -6.956  10.791  20.185  1.00 75.20 451 A 1 
ATOM 3627 C CG  . ASN A 1 451 ? -5.719  11.434  19.597  1.00 72.08 451 A 1 
ATOM 3628 O OD1 . ASN A 1 451 ? -4.671  10.833  19.420  1.00 65.76 451 A 1 
ATOM 3629 N ND2 . ASN A 1 451 ? -5.806  12.701  19.267  1.00 64.97 451 A 1 
ATOM 3630 N N   . ALA A 1 452 ? -9.913  9.091   19.357  1.00 74.32 452 A 1 
ATOM 3631 C CA  . ALA A 1 452 ? -11.118 8.467   19.893  1.00 74.09 452 A 1 
ATOM 3632 C C   . ALA A 1 452 ? -10.990 6.936   19.899  1.00 75.42 452 A 1 
ATOM 3633 O O   . ALA A 1 452 ? -10.732 6.315   18.865  1.00 70.49 452 A 1 
ATOM 3634 C CB  . ALA A 1 452 ? -12.347 8.922   19.103  1.00 69.57 452 A 1 
ATOM 3635 N N   . LYS A 1 453 ? -11.204 6.353   21.075  1.00 71.81 453 A 1 
ATOM 3636 C CA  . LYS A 1 453 ? -11.282 4.913   21.298  1.00 74.50 453 A 1 
ATOM 3637 C C   . LYS A 1 453 ? -12.655 4.527   21.824  1.00 63.42 453 A 1 
ATOM 3638 O O   . LYS A 1 453 ? -13.225 5.300   22.616  1.00 56.61 453 A 1 
ATOM 3639 C CB  . LYS A 1 453 ? -10.163 4.451   22.233  1.00 72.67 453 A 1 
ATOM 3640 C CG  . LYS A 1 453 ? -8.771  4.576   21.611  1.00 72.28 453 A 1 
ATOM 3641 C CD  . LYS A 1 453 ? -7.775  3.980   22.590  1.00 66.99 453 A 1 
ATOM 3642 C CE  . LYS A 1 453 ? -6.350  3.999   22.061  1.00 65.65 453 A 1 
ATOM 3643 N NZ  . LYS A 1 453 ? -5.472  3.320   23.040  1.00 54.08 453 A 1 
ATOM 3644 O OXT . LYS A 1 453 ? -13.083 3.409   21.418  1.00 70.61 453 A 1 
#
