# 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_if09216
#
_entry.id if09216
#
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 ILE 2   
1 n ARG 3   
1 n PHE 4   
1 n ASN 5   
1 n LYS 6   
1 n LYS 7   
1 n VAL 8   
1 n MET 9   
1 n ASN 10  
1 n PHE 11  
1 n SER 12  
1 n ILE 13  
1 n PHE 14  
1 n PHE 15  
1 n TYR 16  
1 n LEU 17  
1 n ALA 18  
1 n LEU 19  
1 n PRO 20  
1 n ASP 21  
1 n SER 22  
1 n GLY 23  
1 n ASN 24  
1 n SER 25  
1 n HIS 26  
1 n PHE 27  
1 n GLY 28  
1 n LYS 29  
1 n ASN 30  
1 n ASP 31  
1 n GLU 32  
1 n ILE 33  
1 n GLN 34  
1 n PRO 35  
1 n LYS 36  
1 n ASN 37  
1 n SER 38  
1 n GLN 39  
1 n ILE 40  
1 n THR 41  
1 n ALA 42  
1 n ALA 43  
1 n PRO 44  
1 n PRO 45  
1 n GLY 46  
1 n PHE 47  
1 n THR 48  
1 n ARG 49  
1 n ARG 50  
1 n ARG 51  
1 n ARG 52  
1 n LEU 53  
1 n PHE 54  
1 n PHE 55  
1 n PRO 56  
1 n ARG 57  
1 n PHE 58  
1 n HIS 59  
1 n GLY 60  
1 n ARG 61  
1 n LEU 62  
1 n LYS 63  
1 n VAL 64  
1 n MET 65  
1 n ARG 66  
1 n GLY 67  
1 n PHE 68  
1 n ILE 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n THR 73  
1 n ARG 74  
1 n SER 75  
1 n MET 76  
1 n ARG 77  
1 n ASP 78  
1 n TYR 79  
1 n ALA 80  
1 n SER 81  
1 n ARG 82  
1 n VAL 83  
1 n VAL 84  
1 n GLN 85  
1 n PRO 86  
1 n LEU 87  
1 n SER 88  
1 n LYS 89  
1 n PHE 90  
1 n THR 91  
1 n SER 92  
1 n PHE 93  
1 n GLN 94  
1 n SER 95  
1 n SER 96  
1 n ALA 97  
1 n ASP 98  
1 n GLU 99  
1 n ILE 100 
1 n ASP 101 
1 n GLY 102 
1 n VAL 103 
1 n ASP 104 
1 n LEU 105 
1 n LEU 106 
1 n HIS 107 
1 n THR 108 
1 n ASP 109 
1 n ARG 110 
1 n PHE 111 
1 n ALA 112 
1 n ASP 113 
1 n GLY 114 
1 n GLU 115 
1 n LEU 116 
1 n GLU 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n ASP 121 
1 n SER 122 
1 n SER 123 
1 n ILE 124 
1 n ARG 125 
1 n GLY 126 
1 n LYS 127 
1 n ASP 128 
1 n VAL 129 
1 n VAL 130 
1 n LEU 131 
1 n PHE 132 
1 n SER 133 
1 n SER 134 
1 n CYS 135 
1 n ALA 136 
1 n ARG 137 
1 n ASN 138 
1 n LYS 139 
1 n ALA 140 
1 n GLY 141 
1 n ILE 142 
1 n GLY 143 
1 n VAL 144 
1 n GLU 145 
1 n GLU 146 
1 n ALA 147 
1 n LYS 148 
1 n ILE 149 
1 n GLU 150 
1 n LEU 151 
1 n TYR 152 
1 n HIS 153 
1 n THR 154 
1 n LEU 155 
1 n ASP 156 
1 n ALA 157 
1 n LEU 158 
1 n LYS 159 
1 n ARG 160 
1 n SER 161 
1 n GLN 162 
1 n ALA 163 
1 n ASP 164 
1 n ARG 165 
1 n ILE 166 
1 n ILE 167 
1 n VAL 168 
1 n PHE 169 
1 n GLU 170 
1 n PRO 171 
1 n TYR 172 
1 n VAL 173 
1 n SER 174 
1 n CYS 175 
1 n ALA 176 
1 n ARG 177 
1 n SER 178 
1 n ASP 179 
1 n ARG 180 
1 n THR 181 
1 n THR 182 
1 n ARG 183 
1 n ARG 184 
1 n SER 185 
1 n SER 186 
1 n VAL 187 
1 n GLY 188 
1 n LEU 189 
1 n TRP 190 
1 n VAL 191 
1 n HIS 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n LEU 196 
1 n THR 197 
1 n SER 198 
1 n LEU 199 
1 n GLY 200 
1 n VAL 201 
1 n ARG 202 
1 n GLN 203 
1 n PHE 204 
1 n VAL 205 
1 n THR 206 
1 n TYR 207 
1 n GLN 208 
1 n LEU 209 
1 n HIS 210 
1 n SER 211 
1 n ASP 212 
1 n LYS 213 
1 n SER 214 
1 n ARG 215 
1 n SER 216 
1 n MET 217 
1 n VAL 218 
1 n ASP 219 
1 n PRO 220 
1 n THR 221 
1 n VAL 222 
1 n CYS 223 
1 n ILE 224 
1 n VAL 225 
1 n ASP 226 
1 n ASP 227 
1 n ILE 228 
1 n PRO 229 
1 n ALA 230 
1 n LEU 231 
1 n THR 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n ARG 236 
1 n TYR 237 
1 n LEU 238 
1 n CYS 239 
1 n ASP 240 
1 n ALA 241 
1 n TYR 242 
1 n ILE 243 
1 n ARG 244 
1 n ASP 245 
1 n MET 246 
1 n ASP 247 
1 n THR 248 
1 n LEU 249 
1 n GLU 250 
1 n LYS 251 
1 n VAL 252 
1 n VAL 253 
1 n ARG 254 
1 n PRO 255 
1 n ASN 256 
1 n TRP 257 
1 n ALA 258 
1 n PHE 259 
1 n CYS 260 
1 n SER 261 
1 n VAL 262 
1 n ASP 263 
1 n ALA 264 
1 n GLY 265 
1 n GLY 266 
1 n GLU 267 
1 n LYS 268 
1 n LEU 269 
1 n ALA 270 
1 n ARG 271 
1 n ASP 272 
1 n PHE 273 
1 n ALA 274 
1 n ASN 275 
1 n SER 276 
1 n PHE 277 
1 n GLY 278 
1 n ALA 279 
1 n PRO 280 
1 n LEU 281 
1 n VAL 282 
1 n VAL 283 
1 n ALA 284 
1 n HIS 285 
1 n LYS 286 
1 n GLN 287 
1 n ARG 288 
1 n ASP 289 
1 n TYR 290 
1 n SER 291 
1 n LYS 292 
1 n PRO 293 
1 n ASN 294 
1 n ALA 295 
1 n ILE 296 
1 n GLU 297 
1 n SER 298 
1 n VAL 299 
1 n ASN 300 
1 n ILE 301 
1 n LEU 302 
1 n SER 303 
1 n ALA 304 
1 n ASP 305 
1 n SER 306 
1 n LEU 307 
1 n GLU 308 
1 n GLY 309 
1 n LYS 310 
1 n VAL 311 
1 n LEU 312 
1 n TRP 313 
1 n ILE 314 
1 n VAL 315 
1 n ASP 316 
1 n ASP 317 
1 n MET 318 
1 n VAL 319 
1 n ASP 320 
1 n THR 321 
1 n ALA 322 
1 n GLY 323 
1 n SER 324 
1 n VAL 325 
1 n GLU 326 
1 n SER 327 
1 n LEU 328 
1 n ILE 329 
1 n ARG 330 
1 n ALA 331 
1 n LEU 332 
1 n GLY 333 
1 n PRO 334 
1 n HIS 335 
1 n LYS 336 
1 n PRO 337 
1 n ARG 338 
1 n GLU 339 
1 n ILE 340 
1 n ASN 341 
1 n ILE 342 
1 n ILE 343 
1 n ALA 344 
1 n VAL 345 
1 n HIS 346 
1 n ALA 347 
1 n LEU 348 
1 n PHE 349 
1 n SER 350 
1 n PRO 351 
1 n PRO 352 
1 n ALA 353 
1 n ALA 354 
1 n GLU 355 
1 n ARG 356 
1 n LEU 357 
1 n THR 358 
1 n GLY 359 
1 n LEU 360 
1 n SER 361 
1 n LYS 362 
1 n GLU 363 
1 n GLY 364 
1 n LEU 365 
1 n LEU 366 
1 n ASN 367 
1 n ARG 368 
1 n ILE 369 
1 n MET 370 
1 n VAL 371 
1 n THR 372 
1 n ASP 373 
1 n THR 374 
1 n VAL 375 
1 n TYR 376 
1 n CYS 377 
1 n PRO 378 
1 n LEU 379 
1 n SER 380 
1 n LEU 381 
1 n MET 382 
1 n GLU 383 
1 n ARG 384 
1 n ASN 385 
1 n SER 386 
1 n PRO 387 
1 n GLY 388 
1 n PRO 389 
1 n GLU 390 
1 n GLY 391 
1 n SER 392 
1 n ALA 393 
1 n TYR 394 
1 n ARG 395 
1 n ILE 396 
1 n PRO 397 
1 n ASN 398 
1 n LEU 399 
1 n GLU 400 
1 n VAL 401 
1 n VAL 402 
1 n PRO 403 
1 n SER 404 
1 n ALA 405 
1 n GLU 406 
1 n LEU 407 
1 n SER 408 
1 n ALA 409 
1 n ARG 410 
1 n ILE 411 
1 n ILE 412 
1 n MET 413 
1 n THR 414 
1 n ILE 415 
1 n MET 416 
1 n THR 417 
1 n ASN 418 
1 n SER 419 
1 n SER 420 
1 n MET 421 
1 n THR 422 
1 n LYS 423 
1 n MET 424 
1 n LEU 425 
1 n ARG 426 
1 n PRO 427 
1 n PHE 428 
1 n ASN 429 
1 n ALA 430 
1 n GLN 431 
1 n THR 432 
1 n TYR 433 
1 n PHE 434 
1 n LYS 435 
1 n SER 436 
1 n PRO 437 
1 n LYS 438 
1 n LEU 439 
1 n PHE 440 
1 n ASN 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:34:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.37
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASN . 441 A 441 
#
_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   ? -4.173  56.845  20.602  1.00 14.49 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.721  56.621  20.795  1.00 17.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -2.536  55.256  21.426  1.00 17.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.627  55.156  22.627  1.00 16.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.085  57.715  21.692  1.00 16.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -0.590  57.507  21.906  1.00 13.55 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.285  59.109  21.074  1.00 14.90 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -2.359  54.209  20.632  1.00 18.33 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -1.624  52.963  20.939  1.00 22.92 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -1.148  52.405  19.588  1.00 23.18 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -1.919  52.305  18.639  1.00 22.05 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -2.425  51.927  21.776  1.00 22.26 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -2.700  52.469  23.193  1.00 19.43 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -1.657  50.585  21.886  1.00 20.50 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -3.402  51.540  24.184  1.00 19.48 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 0.161   52.153  19.485  1.00 17.39 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 0.908   51.793  18.270  1.00 24.95 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 0.717   50.321  17.882  1.00 25.29 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 0.920   49.431  18.697  1.00 25.07 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 2.412   52.051  18.512  1.00 25.23 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 2.874   53.498  18.302  1.00 22.27 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 4.335   53.652  18.762  1.00 22.01 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 4.952   54.912  18.307  1.00 20.48 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 6.095   55.429  18.730  1.00 20.02 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 6.791   54.884  19.687  1.00 18.34 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 6.572   56.515  18.188  1.00 18.05 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 0.446   50.097  16.597  1.00 15.97 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 0.701   48.842  15.888  1.00 22.01 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 2.209   48.663  15.663  1.00 21.43 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 2.867   49.587  15.185  1.00 20.10 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -0.017  48.883  14.529  1.00 21.52 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -1.333  48.132  14.480  1.00 19.91 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -1.363  46.827  13.943  1.00 18.67 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -2.521  48.723  14.947  1.00 20.53 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -2.574  46.121  13.870  1.00 20.46 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -3.732  48.010  14.879  1.00 19.52 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -3.757  46.710  14.338  1.00 22.42 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 2.735   47.474  15.930  1.00 17.93 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 4.093   47.100  15.542  1.00 25.77 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 4.051   45.811  14.701  1.00 25.45 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 3.837   44.717  15.213  1.00 24.17 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 4.999   47.024  16.796  1.00 24.87 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 6.344   47.731  16.625  1.00 20.72 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? 6.716   48.199  15.563  1.00 19.33 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? 7.113   47.846  17.683  1.00 21.19 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 4.211   45.961  13.376  1.00 17.22 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 4.457   44.879  12.412  1.00 24.40 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 5.946   44.529  12.448  1.00 24.11 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 6.767   45.392  12.146  1.00 22.15 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 4.067   45.328  10.986  1.00 23.06 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 2.645   44.957  10.546  1.00 20.24 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 2.366   45.470  9.121   1.00 18.40 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 1.018   44.975  8.590   1.00 16.81 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 0.712   45.507  7.237   1.00 15.41 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? 6.288   43.283  12.729  1.00 18.96 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? 7.616   42.724  12.438  1.00 27.34 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? 7.498   41.753  11.266  1.00 26.54 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? 6.904   40.689  11.390  1.00 25.22 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? 8.258   42.097  13.692  1.00 26.54 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? 9.505   42.887  14.133  1.00 23.98 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? 10.165  42.255  15.368  1.00 22.77 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? 11.429  43.036  15.770  1.00 20.36 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? 12.097  42.437  16.950  1.00 19.47 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? 8.035   42.183  10.129  1.00 17.09 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? 8.292   41.367  8.938   1.00 21.32 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? 9.640   40.678  9.150   1.00 21.68 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? 10.629  41.358  9.398   1.00 20.90 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? 8.305   42.275  7.687   1.00 20.38 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? 8.670   41.524  6.408   1.00 16.81 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? 6.933   42.945  7.477   1.00 18.30 8   A 1 
ATOM 71   N N   . MET A 1 9   ? 9.683   39.356  9.082   1.00 17.50 9   A 1 
ATOM 72   C CA  . MET A 1 9   ? 10.935  38.595  9.012   1.00 20.75 9   A 1 
ATOM 73   C C   . MET A 1 9   ? 11.202  38.204  7.559   1.00 21.60 9   A 1 
ATOM 74   O O   . MET A 1 9   ? 10.472  37.397  6.989   1.00 21.45 9   A 1 
ATOM 75   C CB  . MET A 1 9   ? 10.909  37.367  9.944   1.00 20.20 9   A 1 
ATOM 76   C CG  . MET A 1 9   ? 11.648  37.633  11.257  1.00 18.01 9   A 1 
ATOM 77   S SD  . MET A 1 9   ? 11.623  36.281  12.464  1.00 16.63 9   A 1 
ATOM 78   C CE  . MET A 1 9   ? 12.773  35.099  11.699  1.00 15.33 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? 12.245  38.805  6.978   1.00 18.53 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? 12.839  38.405  5.707   1.00 22.81 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? 13.676  37.134  5.908   1.00 22.54 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? 14.570  37.122  6.750   1.00 21.61 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? 13.732  39.552  5.179   1.00 22.37 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? 12.977  40.639  4.435   1.00 18.98 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? 11.897  40.439  3.914   1.00 17.79 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? 13.533  41.822  4.337   1.00 19.00 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 13.415  36.106  5.110   1.00 14.45 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 14.324  34.976  4.923   1.00 19.88 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 15.124  35.200  3.637   1.00 19.20 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 14.575  35.151  2.540   1.00 18.36 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 13.547  33.649  4.907   1.00 19.42 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 13.620  32.879  6.214   1.00 17.15 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 14.629  31.910  6.397   1.00 15.83 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 12.696  33.124  7.246   1.00 16.84 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 14.707  31.187  7.602   1.00 16.61 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 12.780  32.402  8.454   1.00 16.35 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 13.782  31.433  8.627   1.00 18.42 11  A 1 
ATOM 98   N N   . SER A 1 12  ? 16.423  35.464  3.774   1.00 20.60 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? 17.387  35.474  2.673   1.00 23.48 12  A 1 
ATOM 100  C C   . SER A 1 12  ? 17.906  34.054  2.441   1.00 22.78 12  A 1 
ATOM 101  O O   . SER A 1 12  ? 18.505  33.460  3.335   1.00 22.14 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? 18.557  36.418  2.980   1.00 23.31 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? 18.090  37.752  3.068   1.00 20.89 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? 17.669  33.520  1.248   1.00 15.68 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? 18.256  32.262  0.775   1.00 19.75 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? 19.564  32.604  0.054   1.00 19.99 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? 19.550  33.312  -0.950  1.00 19.17 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? 17.251  31.506  -0.126  1.00 19.19 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? 16.015  31.074  0.700   1.00 16.45 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? 17.906  30.285  -0.796  1.00 16.90 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? 14.858  30.501  -0.127  1.00 15.96 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? 20.691  32.124  0.570   1.00 17.43 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? 21.990  32.168  -0.105  1.00 21.62 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? 22.109  30.973  -1.061  1.00 21.06 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? 22.104  29.825  -0.625  1.00 20.35 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? 23.128  32.178  0.930   1.00 21.16 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? 23.671  33.560  1.259   1.00 18.76 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? 24.793  34.052  0.558   1.00 17.48 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? 23.078  34.348  2.259   1.00 18.29 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? 25.318  35.322  0.861   1.00 18.53 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? 23.601  35.623  2.559   1.00 18.46 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? 24.721  36.107  1.861   1.00 20.54 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? 22.232  31.249  -2.359  1.00 16.86 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? 22.692  30.286  -3.359  1.00 21.37 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? 24.205  30.456  -3.539  1.00 21.11 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? 24.664  31.523  -3.944  1.00 19.78 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? 21.950  30.495  -4.690  1.00 20.83 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? 20.744  29.595  -4.893  1.00 17.89 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? 20.901  28.351  -5.540  1.00 16.11 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? 19.470  29.995  -4.458  1.00 16.94 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? 19.790  27.518  -5.749  1.00 16.90 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? 18.359  29.157  -4.664  1.00 16.89 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? 18.521  27.919  -5.311  1.00 19.13 15  A 1 
ATOM 134  N N   . TYR A 1 16  ? 24.983  29.412  -3.267  1.00 18.65 16  A 1 
ATOM 135  C CA  . TYR A 1 16  ? 26.382  29.305  -3.689  1.00 22.44 16  A 1 
ATOM 136  C C   . TYR A 1 16  ? 26.429  28.572  -5.037  1.00 22.01 16  A 1 
ATOM 137  O O   . TYR A 1 16  ? 26.149  27.380  -5.115  1.00 21.02 16  A 1 
ATOM 138  C CB  . TYR A 1 16  ? 27.228  28.603  -2.609  1.00 22.39 16  A 1 
ATOM 139  C CG  . TYR A 1 16  ? 28.172  29.534  -1.859  1.00 19.87 16  A 1 
ATOM 140  C CD1 . TYR A 1 16  ? 29.492  29.713  -2.326  1.00 18.44 16  A 1 
ATOM 141  C CD2 . TYR A 1 16  ? 27.743  30.210  -0.704  1.00 17.98 16  A 1 
ATOM 142  C CE1 . TYR A 1 16  ? 30.381  30.560  -1.632  1.00 17.71 16  A 1 
ATOM 143  C CE2 . TYR A 1 16  ? 28.628  31.063  -0.010  1.00 17.65 16  A 1 
ATOM 144  C CZ  . TYR A 1 16  ? 29.948  31.235  -0.473  1.00 19.06 16  A 1 
ATOM 145  O OH  . TYR A 1 16  ? 30.805  32.049  0.198   1.00 19.90 16  A 1 
ATOM 146  N N   . LEU A 1 17  ? 26.760  29.308  -6.101  1.00 18.91 17  A 1 
ATOM 147  C CA  . LEU A 1 17  ? 27.142  28.767  -7.408  1.00 24.70 17  A 1 
ATOM 148  C C   . LEU A 1 17  ? 28.670  28.726  -7.468  1.00 23.92 17  A 1 
ATOM 149  O O   . LEU A 1 17  ? 29.317  29.774  -7.432  1.00 22.98 17  A 1 
ATOM 150  C CB  . LEU A 1 17  ? 26.546  29.649  -8.527  1.00 23.68 17  A 1 
ATOM 151  C CG  . LEU A 1 17  ? 25.150  29.190  -8.992  1.00 20.98 17  A 1 
ATOM 152  C CD1 . LEU A 1 17  ? 24.373  30.356  -9.599  1.00 20.14 17  A 1 
ATOM 153  C CD2 . LEU A 1 17  ? 25.257  28.088  -10.051 1.00 22.73 17  A 1 
ATOM 154  N N   . ALA A 1 18  ? 29.238  27.541  -7.563  1.00 21.80 18  A 1 
ATOM 155  C CA  . ALA A 1 18  ? 30.647  27.343  -7.882  1.00 27.09 18  A 1 
ATOM 156  C C   . ALA A 1 18  ? 30.809  27.255  -9.408  1.00 26.53 18  A 1 
ATOM 157  O O   . ALA A 1 18  ? 30.273  26.344  -10.037 1.00 24.76 18  A 1 
ATOM 158  C CB  . ALA A 1 18  ? 31.155  26.094  -7.151  1.00 25.73 18  A 1 
ATOM 159  N N   . LEU A 1 19  ? 31.519  28.218  -9.992  1.00 21.66 19  A 1 
ATOM 160  C CA  . LEU A 1 19  ? 32.036  28.182  -11.364 1.00 27.91 19  A 1 
ATOM 161  C C   . LEU A 1 19  ? 33.480  27.653  -11.330 1.00 27.26 19  A 1 
ATOM 162  O O   . LEU A 1 19  ? 34.218  28.048  -10.427 1.00 25.40 19  A 1 
ATOM 163  C CB  . LEU A 1 19  ? 32.003  29.601  -11.964 1.00 26.01 19  A 1 
ATOM 164  C CG  . LEU A 1 19  ? 30.607  30.110  -12.353 1.00 23.19 19  A 1 
ATOM 165  C CD1 . LEU A 1 19  ? 30.639  31.618  -12.578 1.00 21.99 19  A 1 
ATOM 166  C CD2 . LEU A 1 19  ? 30.106  29.443  -13.639 1.00 24.21 19  A 1 
ATOM 167  N N   . PRO A 1 20  ? 33.907  26.830  -12.289 1.00 22.10 20  A 1 
ATOM 168  C CA  . PRO A 1 20  ? 35.318  26.479  -12.416 1.00 26.51 20  A 1 
ATOM 169  C C   . PRO A 1 20  ? 36.083  27.511  -13.258 1.00 26.59 20  A 1 
ATOM 170  O O   . PRO A 1 20  ? 35.601  27.988  -14.284 1.00 24.66 20  A 1 
ATOM 171  C CB  . PRO A 1 20  ? 35.337  25.075  -13.017 1.00 24.20 20  A 1 
ATOM 172  C CG  . PRO A 1 20  ? 34.070  25.050  -13.877 1.00 24.36 20  A 1 
ATOM 173  C CD  . PRO A 1 20  ? 33.109  26.040  -13.211 1.00 27.34 20  A 1 
ATOM 174  N N   . ASP A 1 21  ? 37.284  27.825  -12.778 1.00 22.20 21  A 1 
ATOM 175  C CA  . ASP A 1 21  ? 38.274  28.736  -13.348 1.00 27.23 21  A 1 
ATOM 176  C C   . ASP A 1 21  ? 38.776  28.301  -14.730 1.00 26.65 21  A 1 
ATOM 177  O O   . ASP A 1 21  ? 39.043  27.124  -14.998 1.00 24.65 21  A 1 
ATOM 178  C CB  . ASP A 1 21  ? 39.472  28.846  -12.385 1.00 25.48 21  A 1 
ATOM 179  C CG  . ASP A 1 21  ? 39.558  30.182  -11.644 1.00 22.44 21  A 1 
ATOM 180  O OD1 . ASP A 1 21  ? 39.157  31.201  -12.239 1.00 20.56 21  A 1 
ATOM 181  O OD2 . ASP A 1 21  ? 40.056  30.165  -10.497 1.00 21.13 21  A 1 
ATOM 182  N N   . SER A 1 22  ? 38.962  29.310  -15.590 1.00 23.06 22  A 1 
ATOM 183  C CA  . SER A 1 22  ? 39.570  29.206  -16.917 1.00 27.19 22  A 1 
ATOM 184  C C   . SER A 1 22  ? 41.082  29.444  -16.844 1.00 26.80 22  A 1 
ATOM 185  O O   . SER A 1 22  ? 41.525  30.558  -16.564 1.00 24.91 22  A 1 
ATOM 186  C CB  . SER A 1 22  ? 38.910  30.230  -17.846 1.00 24.98 22  A 1 
ATOM 187  O OG  . SER A 1 22  ? 38.938  31.521  -17.270 1.00 22.73 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 41.871  28.426  -17.159 1.00 22.13 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 43.316  28.529  -17.378 1.00 26.86 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 43.667  28.622  -18.863 1.00 27.13 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 43.409  27.688  -19.619 1.00 24.86 23  A 1 
ATOM 192  N N   . ASN A 1 24  ? 44.268  29.758  -19.264 1.00 20.43 24  A 1 
ATOM 193  C CA  . ASN A 1 24  ? 44.836  30.040  -20.588 1.00 25.04 24  A 1 
ATOM 194  C C   . ASN A 1 24  ? 46.170  29.306  -20.819 1.00 25.24 24  A 1 
ATOM 195  O O   . ASN A 1 24  ? 47.039  29.323  -19.947 1.00 23.61 24  A 1 
ATOM 196  C CB  . ASN A 1 24  ? 45.098  31.564  -20.668 1.00 23.44 24  A 1 
ATOM 197  C CG  . ASN A 1 24  ? 44.084  32.359  -21.463 1.00 20.26 24  A 1 
ATOM 198  O OD1 . ASN A 1 24  ? 43.341  31.853  -22.275 1.00 18.21 24  A 1 
ATOM 199  N ND2 . ASN A 1 24  ? 44.062  33.660  -21.293 1.00 18.80 24  A 1 
ATOM 200  N N   . SER A 1 25  ? 46.398  28.826  -22.049 1.00 21.53 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? 47.737  28.854  -22.663 1.00 25.52 25  A 1 
ATOM 202  C C   . SER A 1 25  ? 47.662  28.873  -24.196 1.00 25.47 25  A 1 
ATOM 203  O O   . SER A 1 25  ? 46.756  28.317  -24.807 1.00 24.16 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? 48.663  27.747  -22.142 1.00 23.87 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? 48.130  26.466  -22.392 1.00 21.39 25  A 1 
ATOM 206  N N   . HIS A 1 26  ? 48.592  29.639  -24.784 1.00 19.78 26  A 1 
ATOM 207  C CA  . HIS A 1 26  ? 48.671  30.187  -26.139 1.00 24.18 26  A 1 
ATOM 208  C C   . HIS A 1 26  ? 49.230  29.242  -27.228 1.00 24.40 26  A 1 
ATOM 209  O O   . HIS A 1 26  ? 49.830  28.219  -26.926 1.00 22.94 26  A 1 
ATOM 210  C CB  . HIS A 1 26  ? 49.605  31.404  -26.034 1.00 22.69 26  A 1 
ATOM 211  C CG  . HIS A 1 26  ? 48.949  32.725  -25.745 1.00 20.21 26  A 1 
ATOM 212  N ND1 . HIS A 1 26  ? 48.142  33.416  -26.622 1.00 18.35 26  A 1 
ATOM 213  C CD2 . HIS A 1 26  ? 49.164  33.539  -24.668 1.00 17.68 26  A 1 
ATOM 214  C CE1 . HIS A 1 26  ? 47.877  34.616  -26.079 1.00 18.55 26  A 1 
ATOM 215  N NE2 . HIS A 1 26  ? 48.481  34.737  -24.890 1.00 18.90 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 49.176  29.788  -28.486 1.00 19.71 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 49.831  29.457  -29.775 1.00 22.79 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 48.999  28.581  -30.739 1.00 22.22 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 48.526  27.524  -30.359 1.00 20.86 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 51.264  28.919  -29.597 1.00 21.56 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 52.288  29.965  -29.179 1.00 19.81 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 52.913  30.750  -30.169 1.00 18.07 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 52.619  30.157  -27.828 1.00 19.09 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 53.854  31.728  -29.808 1.00 18.83 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 53.561  31.145  -27.464 1.00 18.82 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 54.173  31.929  -28.454 1.00 20.42 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? 48.802  28.918  -32.036 1.00 21.86 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? 49.206  30.068  -32.849 1.00 25.84 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? 48.623  29.981  -34.284 1.00 25.55 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? 48.459  28.896  -34.819 1.00 23.90 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? 48.279  31.151  -34.844 1.00 20.78 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? 48.300  31.692  -36.231 1.00 26.89 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? 48.165  30.824  -37.508 1.00 26.16 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? 48.936  29.900  -37.722 1.00 24.11 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? 49.562  32.558  -36.353 1.00 24.87 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? 49.364  33.948  -35.737 1.00 22.60 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? 50.600  34.820  -35.953 1.00 20.92 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? 50.349  36.229  -35.402 1.00 19.10 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? 51.525  37.104  -35.600 1.00 18.61 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? 47.389  31.454  -38.445 1.00 21.85 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? 47.423  31.480  -39.927 1.00 26.50 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? 46.681  30.324  -40.648 1.00 25.47 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? 46.762  29.189  -40.208 1.00 23.85 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? 48.871  31.722  -40.404 1.00 24.81 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? 49.465  33.057  -39.997 1.00 21.65 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? 48.942  33.834  -39.213 1.00 20.44 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? 50.631  33.367  -40.515 1.00 20.82 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? 45.877  30.510  -41.707 1.00 22.93 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? 45.747  31.548  -42.749 1.00 27.54 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? 44.302  31.653  -43.304 1.00 25.97 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? 43.519  30.699  -43.262 1.00 24.22 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? 46.678  31.185  -43.930 1.00 26.22 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? 48.105  31.688  -43.735 1.00 23.13 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? 48.250  32.868  -43.327 1.00 21.56 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? 49.046  30.903  -43.959 1.00 21.91 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? 43.982  32.842  -43.867 1.00 20.15 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? 42.806  33.157  -44.701 1.00 24.00 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? 42.845  32.449  -46.072 1.00 23.07 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? 43.922  32.182  -46.590 1.00 22.43 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? 42.809  34.676  -44.985 1.00 24.13 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? 42.534  35.576  -43.779 1.00 22.04 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? 42.657  37.072  -44.134 1.00 21.05 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? 41.772  37.843  -43.694 1.00 19.05 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? 43.630  37.434  -44.821 1.00 23.73 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? 41.654  32.263  -46.695 1.00 19.20 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? 41.298  32.662  -48.087 1.00 25.27 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? 39.883  32.142  -48.442 1.00 24.39 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? 39.597  30.947  -48.401 1.00 23.79 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? 42.359  32.240  -49.153 1.00 24.89 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? 43.529  33.263  -49.222 1.00 23.09 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? 41.795  32.150  -50.584 1.00 25.07 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? 44.856  32.627  -49.647 1.00 23.56 33  A 1 
ATOM 273  N N   . GLN A 1 34  ? 38.998  33.075  -48.834 1.00 25.39 34  A 1 
ATOM 274  C CA  . GLN A 1 34  ? 37.746  32.902  -49.604 1.00 30.31 34  A 1 
ATOM 275  C C   . GLN A 1 34  ? 37.971  33.445  -51.041 1.00 29.10 34  A 1 
ATOM 276  O O   . GLN A 1 34  ? 39.009  34.061  -51.264 1.00 28.44 34  A 1 
ATOM 277  C CB  . GLN A 1 34  ? 36.647  33.727  -48.908 1.00 30.83 34  A 1 
ATOM 278  C CG  . GLN A 1 34  ? 35.683  32.962  -47.995 1.00 28.72 34  A 1 
ATOM 279  C CD  . GLN A 1 34  ? 34.386  33.729  -47.727 1.00 25.08 34  A 1 
ATOM 280  O OE1 . GLN A 1 34  ? 34.077  34.739  -48.336 1.00 25.92 34  A 1 
ATOM 281  N NE2 . GLN A 1 34  ? 33.550  33.266  -46.832 1.00 27.67 34  A 1 
ATOM 282  N N   . PRO A 1 35  ? 37.008  33.436  -51.983 1.00 24.36 35  A 1 
ATOM 283  C CA  . PRO A 1 35  ? 36.103  32.399  -52.513 1.00 27.80 35  A 1 
ATOM 284  C C   . PRO A 1 35  ? 36.188  32.313  -54.060 1.00 27.53 35  A 1 
ATOM 285  O O   . PRO A 1 35  ? 36.761  33.193  -54.705 1.00 26.43 35  A 1 
ATOM 286  C CB  . PRO A 1 35  ? 34.713  32.920  -52.125 1.00 26.22 35  A 1 
ATOM 287  C CG  . PRO A 1 35  ? 34.858  34.442  -52.246 1.00 26.84 35  A 1 
ATOM 288  C CD  . PRO A 1 35  ? 36.367  34.717  -52.223 1.00 30.23 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? 35.525  31.354  -54.734 1.00 23.51 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? 35.207  31.472  -56.181 1.00 31.35 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? 33.816  30.943  -56.549 1.00 29.64 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? 33.483  29.788  -56.299 1.00 27.21 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? 36.295  30.844  -57.075 1.00 29.34 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? 37.425  31.839  -57.371 1.00 27.79 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? 38.427  31.326  -58.410 1.00 26.11 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? 39.502  32.398  -58.651 1.00 24.32 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? 40.560  31.909  -59.562 1.00 23.69 36  A 1 
ATOM 298  N N   . ASN A 1 37  ? 33.045  31.839  -57.194 1.00 21.39 37  A 1 
ATOM 299  C CA  . ASN A 1 37  ? 31.821  31.618  -57.970 1.00 26.73 37  A 1 
ATOM 300  C C   . ASN A 1 37  ? 32.102  30.919  -59.309 1.00 25.93 37  A 1 
ATOM 301  O O   . ASN A 1 37  ? 33.062  31.283  -59.982 1.00 24.47 37  A 1 
ATOM 302  C CB  . ASN A 1 37  ? 31.236  33.010  -58.316 1.00 25.44 37  A 1 
ATOM 303  C CG  . ASN A 1 37  ? 30.368  33.640  -57.252 1.00 22.33 37  A 1 
ATOM 304  O OD1 . ASN A 1 37  ? 29.742  32.971  -56.460 1.00 20.91 37  A 1 
ATOM 305  N ND2 . ASN A 1 37  ? 30.248  34.947  -57.247 1.00 21.08 37  A 1 
ATOM 306  N N   . SER A 1 38  ? 31.168  30.079  -59.771 1.00 24.17 38  A 1 
ATOM 307  C CA  . SER A 1 38  ? 30.726  29.956  -61.180 1.00 28.47 38  A 1 
ATOM 308  C C   . SER A 1 38  ? 29.568  28.942  -61.244 1.00 27.53 38  A 1 
ATOM 309  O O   . SER A 1 38  ? 29.706  27.829  -60.762 1.00 26.35 38  A 1 
ATOM 310  C CB  . SER A 1 38  ? 31.864  29.536  -62.125 1.00 27.15 38  A 1 
ATOM 311  O OG  . SER A 1 38  ? 32.613  28.467  -61.612 1.00 24.97 38  A 1 
ATOM 312  N N   . GLN A 1 39  ? 28.368  29.417  -61.582 1.00 22.01 39  A 1 
ATOM 313  C CA  . GLN A 1 39  ? 27.731  29.531  -62.906 1.00 25.86 39  A 1 
ATOM 314  C C   . GLN A 1 39  ? 26.664  28.457  -63.161 1.00 24.92 39  A 1 
ATOM 315  O O   . GLN A 1 39  ? 26.880  27.258  -63.064 1.00 24.39 39  A 1 
ATOM 316  C CB  . GLN A 1 39  ? 28.672  29.714  -64.105 1.00 25.87 39  A 1 
ATOM 317  C CG  . GLN A 1 39  ? 28.971  31.204  -64.383 1.00 24.75 39  A 1 
ATOM 318  C CD  . GLN A 1 39  ? 29.764  31.432  -65.668 1.00 22.71 39  A 1 
ATOM 319  O OE1 . GLN A 1 39  ? 30.113  30.523  -66.392 1.00 22.06 39  A 1 
ATOM 320  N NE2 . GLN A 1 39  ? 30.068  32.660  -66.012 1.00 24.85 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? 25.481  28.995  -63.501 1.00 21.34 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? 24.215  28.339  -63.839 1.00 25.43 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? 24.263  27.884  -65.300 1.00 24.66 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? 24.606  28.686  -66.168 1.00 24.14 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? 23.096  29.396  -63.635 1.00 24.69 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? 22.956  29.801  -62.148 1.00 22.73 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? 21.735  28.939  -64.194 1.00 24.22 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? 22.261  31.155  -61.944 1.00 22.09 40  A 1 
ATOM 329  N N   . THR A 1 41  ? 23.811  26.674  -65.602 1.00 22.26 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? 23.311  26.302  -66.938 1.00 27.55 41  A 1 
ATOM 331  C C   . THR A 1 41  ? 22.014  25.495  -66.829 1.00 27.08 41  A 1 
ATOM 332  O O   . THR A 1 41  ? 21.860  24.620  -65.976 1.00 25.98 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? 24.350  25.569  -67.804 1.00 25.76 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? 25.060  24.619  -67.060 1.00 23.27 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? 25.365  26.530  -68.419 1.00 23.32 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? 21.039  25.883  -67.676 1.00 23.88 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? 19.668  25.381  -67.724 1.00 30.25 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? 19.557  24.010  -68.422 1.00 30.01 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? 20.321  23.708  -69.336 1.00 29.17 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? 18.840  26.445  -68.450 1.00 28.98 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? 18.543  23.233  -68.038 1.00 25.13 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? 18.142  21.985  -68.695 1.00 31.50 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? 16.693  22.082  -69.232 1.00 30.63 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? 15.879  22.794  -68.644 1.00 29.56 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? 18.316  20.825  -67.707 1.00 30.17 43  A 1 
ATOM 346  N N   . PRO A 1 44  ? 16.343  21.378  -70.344 1.00 22.86 44  A 1 
ATOM 347  C CA  . PRO A 1 44  ? 15.060  21.486  -71.050 1.00 28.03 44  A 1 
ATOM 348  C C   . PRO A 1 44  ? 13.949  20.576  -70.467 1.00 28.08 44  A 1 
ATOM 349  O O   . PRO A 1 44  ? 14.223  19.737  -69.607 1.00 26.81 44  A 1 
ATOM 350  C CB  . PRO A 1 44  ? 15.413  21.147  -72.498 1.00 26.19 44  A 1 
ATOM 351  C CG  . PRO A 1 44  ? 16.501  20.089  -72.352 1.00 26.84 44  A 1 
ATOM 352  C CD  . PRO A 1 44  ? 17.247  20.517  -71.090 1.00 30.62 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? 12.660  20.745  -70.908 1.00 25.46 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? 11.498  20.210  -70.196 1.00 31.96 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? 11.043  18.827  -70.684 1.00 32.82 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? 11.110  18.514  -71.867 1.00 31.29 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? 10.406  21.261  -70.431 1.00 29.87 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? 10.682  21.720  -71.861 1.00 31.22 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? 12.201  21.609  -71.990 1.00 35.96 45  A 1 
ATOM 360  N N   . GLY A 1 46  ? 10.441  18.065  -69.778 1.00 28.90 46  A 1 
ATOM 361  C CA  . GLY A 1 46  ? 9.539   16.953  -70.103 1.00 36.38 46  A 1 
ATOM 362  C C   . GLY A 1 46  ? 9.930   15.609  -69.501 1.00 36.91 46  A 1 
ATOM 363  O O   . GLY A 1 46  ? 10.575  14.810  -70.158 1.00 34.12 46  A 1 
ATOM 364  N N   . PHE A 1 47  ? 9.464   15.317  -68.265 1.00 22.51 47  A 1 
ATOM 365  C CA  . PHE A 1 47  ? 9.163   13.943  -67.832 1.00 30.25 47  A 1 
ATOM 366  C C   . PHE A 1 47  ? 8.254   13.983  -66.589 1.00 29.71 47  A 1 
ATOM 367  O O   . PHE A 1 47  ? 8.656   14.380  -65.497 1.00 28.17 47  A 1 
ATOM 368  C CB  . PHE A 1 47  ? 10.440  13.103  -67.583 1.00 28.84 47  A 1 
ATOM 369  C CG  . PHE A 1 47  ? 10.558  11.900  -68.515 1.00 27.70 47  A 1 
ATOM 370  C CD1 . PHE A 1 47  ? 9.908   10.692  -68.210 1.00 25.60 47  A 1 
ATOM 371  C CD2 . PHE A 1 47  ? 11.290  12.007  -69.715 1.00 26.84 47  A 1 
ATOM 372  C CE1 . PHE A 1 47  ? 9.977   9.602   -69.105 1.00 25.71 47  A 1 
ATOM 373  C CE2 . PHE A 1 47  ? 11.355  10.921  -70.611 1.00 26.01 47  A 1 
ATOM 374  C CZ  . PHE A 1 47  ? 10.696  9.721   -70.307 1.00 28.74 47  A 1 
ATOM 375  N N   . THR A 1 48  ? 6.999   13.563  -66.779 1.00 26.43 48  A 1 
ATOM 376  C CA  . THR A 1 48  ? 6.016   13.348  -65.703 1.00 33.89 48  A 1 
ATOM 377  C C   . THR A 1 48  ? 6.451   12.181  -64.812 1.00 33.85 48  A 1 
ATOM 378  O O   . THR A 1 48  ? 6.158   11.020  -65.081 1.00 32.28 48  A 1 
ATOM 379  C CB  . THR A 1 48  ? 4.626   13.078  -66.311 1.00 32.18 48  A 1 
ATOM 380  O OG1 . THR A 1 48  ? 4.744   12.352  -67.511 1.00 28.86 48  A 1 
ATOM 381  C CG2 . THR A 1 48  ? 3.888   14.373  -66.650 1.00 29.71 48  A 1 
ATOM 382  N N   . ARG A 1 49  ? 7.132   12.482  -63.721 1.00 23.27 49  A 1 
ATOM 383  C CA  . ARG A 1 49  ? 7.379   11.510  -62.643 1.00 32.59 49  A 1 
ATOM 384  C C   . ARG A 1 49  ? 6.362   11.718  -61.524 1.00 32.55 49  A 1 
ATOM 385  O O   . ARG A 1 49  ? 6.397   12.721  -60.813 1.00 31.77 49  A 1 
ATOM 386  C CB  . ARG A 1 49  ? 8.839   11.558  -62.150 1.00 31.69 49  A 1 
ATOM 387  C CG  . ARG A 1 49  ? 9.648   10.350  -62.658 1.00 28.60 49  A 1 
ATOM 388  C CD  . ARG A 1 49  ? 11.087  10.372  -62.124 1.00 27.64 49  A 1 
ATOM 389  N NE  . ARG A 1 49  ? 11.840  9.164   -62.512 1.00 25.09 49  A 1 
ATOM 390  C CZ  . ARG A 1 49  ? 13.085  8.867   -62.170 1.00 24.54 49  A 1 
ATOM 391  N NH1 . ARG A 1 49  ? 13.806  9.658   -61.429 1.00 22.12 49  A 1 
ATOM 392  N NH2 . ARG A 1 49  ? 13.640  7.755   -62.573 1.00 22.81 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? 5.475   10.727  -61.345 1.00 26.13 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? 4.624   10.561  -60.159 1.00 35.40 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? 5.479   10.725  -58.895 1.00 34.52 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? 6.316   9.873   -58.600 1.00 33.81 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? 3.976   9.160   -60.169 1.00 34.74 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? 2.779   9.014   -61.130 1.00 31.64 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? 2.225   7.580   -61.075 1.00 30.92 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? 0.961   7.433   -61.823 1.00 27.56 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? 0.198   6.353   -61.883 1.00 26.95 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? 0.523   5.240   -61.291 1.00 24.31 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -0.926  6.366   -62.544 1.00 25.63 50  A 1 
ATOM 404  N N   . ARG A 1 51  ? 5.251   11.801  -58.137 1.00 26.32 51  A 1 
ATOM 405  C CA  . ARG A 1 51  ? 5.770   11.941  -56.773 1.00 35.31 51  A 1 
ATOM 406  C C   . ARG A 1 51  ? 5.104   10.874  -55.898 1.00 34.27 51  A 1 
ATOM 407  O O   . ARG A 1 51  ? 3.959   11.038  -55.488 1.00 33.96 51  A 1 
ATOM 408  C CB  . ARG A 1 51  ? 5.509   13.359  -56.219 1.00 35.09 51  A 1 
ATOM 409  C CG  . ARG A 1 51  ? 6.520   14.414  -56.710 1.00 32.15 51  A 1 
ATOM 410  C CD  . ARG A 1 51  ? 6.238   15.776  -56.045 1.00 30.94 51  A 1 
ATOM 411  N NE  . ARG A 1 51  ? 7.266   16.788  -56.367 1.00 28.53 51  A 1 
ATOM 412  C CZ  . ARG A 1 51  ? 7.337   18.018  -55.886 1.00 27.75 51  A 1 
ATOM 413  N NH1 . ARG A 1 51  ? 6.445   18.494  -55.064 1.00 25.20 51  A 1 
ATOM 414  N NH2 . ARG A 1 51  ? 8.317   18.809  -56.223 1.00 25.68 51  A 1 
ATOM 415  N N   . ARG A 1 52  ? 5.807   9.797   -55.610 1.00 28.33 52  A 1 
ATOM 416  C CA  . ARG A 1 52  ? 5.510   8.986   -54.422 1.00 37.90 52  A 1 
ATOM 417  C C   . ARG A 1 52  ? 5.828   9.854   -53.207 1.00 37.14 52  A 1 
ATOM 418  O O   . ARG A 1 52  ? 6.995   10.122  -52.934 1.00 37.90 52  A 1 
ATOM 419  C CB  . ARG A 1 52  ? 6.327   7.673   -54.396 1.00 38.66 52  A 1 
ATOM 420  C CG  . ARG A 1 52  ? 5.604   6.504   -55.087 1.00 34.69 52  A 1 
ATOM 421  C CD  . ARG A 1 52  ? 6.430   5.209   -54.962 1.00 33.51 52  A 1 
ATOM 422  N NE  . ARG A 1 52  ? 5.713   4.036   -55.509 1.00 30.03 52  A 1 
ATOM 423  C CZ  . ARG A 1 52  ? 6.152   2.789   -55.532 1.00 27.94 52  A 1 
ATOM 424  N NH1 . ARG A 1 52  ? 7.325   2.457   -55.075 1.00 25.97 52  A 1 
ATOM 425  N NH2 . ARG A 1 52  ? 5.413   1.830   -56.021 1.00 25.93 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 4.787   10.308  -52.524 1.00 26.02 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 4.903   10.845  -51.174 1.00 34.54 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 5.511   9.750   -50.290 1.00 33.96 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 4.869   8.743   -49.995 1.00 33.14 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 3.503   11.277  -50.691 1.00 33.32 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 3.094   12.676  -51.202 1.00 31.51 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 1.583   12.789  -51.353 1.00 29.50 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 3.571   13.764  -50.243 1.00 35.43 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 6.766   9.940   -49.925 1.00 29.11 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 7.398   9.178   -48.860 1.00 36.33 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 6.792   9.674   -47.543 1.00 36.12 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 7.220   10.681  -46.993 1.00 35.24 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 8.929   9.354   -48.924 1.00 34.19 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 9.702   8.073   -49.186 1.00 32.29 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 10.232  7.340   -48.107 1.00 29.36 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 9.920   7.629   -50.505 1.00 30.55 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 10.981  6.173   -48.345 1.00 28.40 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 10.665  6.460   -50.741 1.00 29.51 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 11.205  5.735   -49.663 1.00 31.71 54  A 1 
ATOM 445  N N   . PHE A 1 55  ? 5.748   8.997   -47.079 1.00 28.51 55  A 1 
ATOM 446  C CA  . PHE A 1 55  ? 5.367   9.106   -45.675 1.00 34.20 55  A 1 
ATOM 447  C C   . PHE A 1 55  ? 6.453   8.400   -44.857 1.00 33.70 55  A 1 
ATOM 448  O O   . PHE A 1 55  ? 6.723   7.225   -45.128 1.00 32.03 55  A 1 
ATOM 449  C CB  . PHE A 1 55  ? 3.986   8.474   -45.433 1.00 32.14 55  A 1 
ATOM 450  C CG  . PHE A 1 55  ? 2.836   9.398   -45.784 1.00 29.65 55  A 1 
ATOM 451  C CD1 . PHE A 1 55  ? 2.344   10.296  -44.822 1.00 26.08 55  A 1 
ATOM 452  C CD2 . PHE A 1 55  ? 2.257   9.366   -47.066 1.00 27.49 55  A 1 
ATOM 453  C CE1 . PHE A 1 55  ? 1.280   11.158  -45.135 1.00 26.43 55  A 1 
ATOM 454  C CE2 . PHE A 1 55  ? 1.195   10.232  -47.384 1.00 26.68 55  A 1 
ATOM 455  C CZ  . PHE A 1 55  ? 0.709   11.126  -46.418 1.00 29.60 55  A 1 
ATOM 456  N N   . PRO A 1 56  ? 7.084   9.063   -43.872 1.00 27.07 56  A 1 
ATOM 457  C CA  . PRO A 1 56  ? 7.893   8.335   -42.916 1.00 32.99 56  A 1 
ATOM 458  C C   . PRO A 1 56  ? 6.955   7.360   -42.199 1.00 34.14 56  A 1 
ATOM 459  O O   . PRO A 1 56  ? 6.020   7.766   -41.507 1.00 33.03 56  A 1 
ATOM 460  C CB  . PRO A 1 56  ? 8.516   9.393   -41.993 1.00 30.01 56  A 1 
ATOM 461  C CG  . PRO A 1 56  ? 7.550   10.572  -42.083 1.00 30.33 56  A 1 
ATOM 462  C CD  . PRO A 1 56  ? 6.928   10.452  -43.474 1.00 35.41 56  A 1 
ATOM 463  N N   . ARG A 1 57  ? 7.168   6.062   -42.397 1.00 32.99 57  A 1 
ATOM 464  C CA  . ARG A 1 57  ? 6.567   5.030   -41.556 1.00 40.55 57  A 1 
ATOM 465  C C   . ARG A 1 57  ? 7.070   5.286   -40.138 1.00 39.70 57  A 1 
ATOM 466  O O   . ARG A 1 57  ? 8.157   4.837   -39.780 1.00 38.87 57  A 1 
ATOM 467  C CB  . ARG A 1 57  ? 6.953   3.613   -42.034 1.00 39.54 57  A 1 
ATOM 468  C CG  . ARG A 1 57  ? 5.986   3.015   -43.066 1.00 34.09 57  A 1 
ATOM 469  C CD  . ARG A 1 57  ? 6.459   1.602   -43.455 1.00 32.26 57  A 1 
ATOM 470  N NE  . ARG A 1 57  ? 5.437   0.848   -44.212 1.00 29.13 57  A 1 
ATOM 471  C CZ  . ARG A 1 57  ? 5.594   -0.345  -44.767 1.00 26.48 57  A 1 
ATOM 472  N NH1 . ARG A 1 57  ? 6.736   -0.973  -44.748 1.00 25.20 57  A 1 
ATOM 473  N NH2 . ARG A 1 57  ? 4.596   -0.943  -45.357 1.00 25.97 57  A 1 
ATOM 474  N N   . PHE A 1 58  ? 6.273   5.999   -39.351 1.00 27.55 58  A 1 
ATOM 475  C CA  . PHE A 1 58  ? 6.338   5.887   -37.908 1.00 32.88 58  A 1 
ATOM 476  C C   . PHE A 1 58  ? 6.120   4.406   -37.592 1.00 32.95 58  A 1 
ATOM 477  O O   . PHE A 1 58  ? 4.996   3.919   -37.546 1.00 30.58 58  A 1 
ATOM 478  C CB  . PHE A 1 58  ? 5.286   6.798   -37.243 1.00 29.65 58  A 1 
ATOM 479  C CG  . PHE A 1 58  ? 5.844   8.124   -36.745 1.00 26.88 58  A 1 
ATOM 480  C CD1 . PHE A 1 58  ? 6.283   8.239   -35.413 1.00 23.42 58  A 1 
ATOM 481  C CD2 . PHE A 1 58  ? 5.916   9.237   -37.600 1.00 23.92 58  A 1 
ATOM 482  C CE1 . PHE A 1 58  ? 6.783   9.462   -34.933 1.00 23.52 58  A 1 
ATOM 483  C CE2 . PHE A 1 58  ? 6.425   10.460  -37.121 1.00 23.55 58  A 1 
ATOM 484  C CZ  . PHE A 1 58  ? 6.853   10.575  -35.787 1.00 26.15 58  A 1 
ATOM 485  N N   . HIS A 1 59  ? 7.219   3.674   -37.431 1.00 31.06 59  A 1 
ATOM 486  C CA  . HIS A 1 59  ? 7.193   2.424   -36.699 1.00 36.78 59  A 1 
ATOM 487  C C   . HIS A 1 59  ? 6.950   2.812   -35.240 1.00 37.18 59  A 1 
ATOM 488  O O   . HIS A 1 59  ? 7.883   2.920   -34.453 1.00 35.89 59  A 1 
ATOM 489  C CB  . HIS A 1 59  ? 8.497   1.637   -36.901 1.00 35.79 59  A 1 
ATOM 490  C CG  . HIS A 1 59  ? 8.600   0.999   -38.266 1.00 32.05 59  A 1 
ATOM 491  N ND1 . HIS A 1 59  ? 8.808   1.656   -39.455 1.00 27.94 59  A 1 
ATOM 492  C CD2 . HIS A 1 59  ? 8.517   -0.339  -38.558 1.00 28.18 59  A 1 
ATOM 493  C CE1 . HIS A 1 59  ? 8.848   0.742   -40.432 1.00 31.06 59  A 1 
ATOM 494  N NE2 . HIS A 1 59  ? 8.675   -0.489  -39.940 1.00 31.09 59  A 1 
ATOM 495  N N   . GLY A 1 60  ? 5.686   3.105   -34.911 1.00 31.49 60  A 1 
ATOM 496  C CA  . GLY A 1 60  ? 5.249   2.948   -33.541 1.00 36.28 60  A 1 
ATOM 497  C C   . GLY A 1 60  ? 5.634   1.526   -33.178 1.00 38.32 60  A 1 
ATOM 498  O O   . GLY A 1 60  ? 5.072   0.590   -33.739 1.00 36.58 60  A 1 
ATOM 499  N N   . ARG A 1 61  ? 6.662   1.366   -32.327 1.00 37.07 61  A 1 
ATOM 500  C CA  . ARG A 1 61  ? 6.927   0.081   -31.688 1.00 40.67 61  A 1 
ATOM 501  C C   . ARG A 1 61  ? 5.587   -0.343  -31.092 1.00 41.46 61  A 1 
ATOM 502  O O   . ARG A 1 61  ? 5.167   0.248   -30.097 1.00 40.46 61  A 1 
ATOM 503  C CB  . ARG A 1 61  ? 7.995   0.223   -30.580 1.00 39.03 61  A 1 
ATOM 504  C CG  . ARG A 1 61  ? 9.431   -0.052  -31.041 1.00 33.13 61  A 1 
ATOM 505  C CD  . ARG A 1 61  ? 10.400  0.112   -29.860 1.00 30.60 61  A 1 
ATOM 506  N NE  . ARG A 1 61  ? 11.763  -0.367  -30.172 1.00 26.65 61  A 1 
ATOM 507  C CZ  . ARG A 1 61  ? 12.811  -0.341  -29.364 1.00 25.35 61  A 1 
ATOM 508  N NH1 . ARG A 1 61  ? 12.754  0.184   -28.171 1.00 23.84 61  A 1 
ATOM 509  N NH2 . ARG A 1 61  ? 13.957  -0.849  -29.733 1.00 23.98 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? 4.902   -1.306  -31.709 1.00 40.05 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? 3.922   -2.094  -30.981 1.00 43.35 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? 4.685   -2.580  -29.758 1.00 46.42 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? 5.628   -3.367  -29.880 1.00 44.83 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? 3.390   -3.279  -31.817 1.00 41.15 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? 1.943   -3.088  -32.322 1.00 36.53 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? 1.922   -2.525  -33.739 1.00 31.68 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? 1.198   -4.419  -32.319 1.00 34.54 62  A 1 
ATOM 518  N N   . LYS A 1 63  ? 4.368   -2.012  -28.598 1.00 53.12 63  A 1 
ATOM 519  C CA  . LYS A 1 63  ? 4.923   -2.472  -27.334 1.00 55.36 63  A 1 
ATOM 520  C C   . LYS A 1 63  ? 4.295   -3.847  -27.137 1.00 56.83 63  A 1 
ATOM 521  O O   . LYS A 1 63  ? 3.183   -3.937  -26.643 1.00 54.07 63  A 1 
ATOM 522  C CB  . LYS A 1 63  ? 4.616   -1.436  -26.231 1.00 51.13 63  A 1 
ATOM 523  C CG  . LYS A 1 63  ? 5.534   -1.560  -25.007 1.00 44.71 63  A 1 
ATOM 524  C CD  . LYS A 1 63  ? 5.169   -0.504  -23.947 1.00 41.29 63  A 1 
ATOM 525  C CE  . LYS A 1 63  ? 6.146   -0.531  -22.763 1.00 35.80 63  A 1 
ATOM 526  N NZ  . LYS A 1 63  ? 5.710   0.363   -21.655 1.00 32.96 63  A 1 
ATOM 527  N N   . VAL A 1 64  ? 4.958   -4.876  -27.659 1.00 57.94 64  A 1 
ATOM 528  C CA  . VAL A 1 64  ? 4.595   -6.266  -27.388 1.00 63.01 64  A 1 
ATOM 529  C C   . VAL A 1 64  ? 4.521   -6.353  -25.873 1.00 66.57 64  A 1 
ATOM 530  O O   . VAL A 1 64  ? 5.507   -6.021  -25.209 1.00 63.93 64  A 1 
ATOM 531  C CB  . VAL A 1 64  ? 5.638   -7.245  -27.968 1.00 58.60 64  A 1 
ATOM 532  C CG1 . VAL A 1 64  ? 5.288   -8.698  -27.650 1.00 51.03 64  A 1 
ATOM 533  C CG2 . VAL A 1 64  ? 5.726   -7.104  -29.499 1.00 53.64 64  A 1 
ATOM 534  N N   . MET A 1 65  ? 3.331   -6.654  -25.326 1.00 65.79 65  A 1 
ATOM 535  C CA  . MET A 1 65  ? 3.214   -6.857  -23.888 1.00 68.50 65  A 1 
ATOM 536  C C   . MET A 1 65  ? 4.194   -7.961  -23.522 1.00 71.13 65  A 1 
ATOM 537  O O   . MET A 1 65  ? 4.095   -9.077  -24.038 1.00 67.54 65  A 1 
ATOM 538  C CB  . MET A 1 65  ? 1.789   -7.227  -23.459 1.00 63.58 65  A 1 
ATOM 539  C CG  . MET A 1 65  ? 0.850   -6.013  -23.456 1.00 58.51 65  A 1 
ATOM 540  S SD  . MET A 1 65  ? -0.625  -6.194  -22.424 1.00 54.62 65  A 1 
ATOM 541  C CE  . MET A 1 65  ? -1.378  -7.676  -23.146 1.00 49.31 65  A 1 
ATOM 542  N N   . ARG A 1 66  ? 5.186   -7.614  -22.708 1.00 71.41 66  A 1 
ATOM 543  C CA  . ARG A 1 66  ? 6.142   -8.597  -22.206 1.00 74.75 66  A 1 
ATOM 544  C C   . ARG A 1 66  ? 5.370   -9.583  -21.342 1.00 78.67 66  A 1 
ATOM 545  O O   . ARG A 1 66  ? 4.475   -9.158  -20.608 1.00 74.79 66  A 1 
ATOM 546  C CB  . ARG A 1 66  ? 7.260   -7.905  -21.420 1.00 68.86 66  A 1 
ATOM 547  C CG  . ARG A 1 66  ? 8.145   -7.055  -22.342 1.00 64.10 66  A 1 
ATOM 548  C CD  . ARG A 1 66  ? 9.223   -6.347  -21.525 1.00 61.20 66  A 1 
ATOM 549  N NE  . ARG A 1 66  ? 10.102  -5.533  -22.396 1.00 55.00 66  A 1 
ATOM 550  C CZ  . ARG A 1 66  ? 11.042  -4.713  -21.963 1.00 48.12 66  A 1 
ATOM 551  N NH1 . ARG A 1 66  ? 11.219  -4.475  -20.701 1.00 47.43 66  A 1 
ATOM 552  N NH2 . ARG A 1 66  ? 11.840  -4.123  -22.796 1.00 44.24 66  A 1 
ATOM 553  N N   . GLY A 1 67  ? 5.709   -10.857 -21.452 1.00 81.63 67  A 1 
ATOM 554  C CA  . GLY A 1 67  ? 5.160   -11.853 -20.540 1.00 85.52 67  A 1 
ATOM 555  C C   . GLY A 1 67  ? 5.479   -11.461 -19.098 1.00 89.41 67  A 1 
ATOM 556  O O   . GLY A 1 67  ? 6.543   -10.900 -18.828 1.00 87.55 67  A 1 
ATOM 557  N N   . PHE A 1 68  ? 4.565   -11.741 -18.185 1.00 90.36 68  A 1 
ATOM 558  C CA  . PHE A 1 68  ? 4.798   -11.532 -16.762 1.00 91.40 68  A 1 
ATOM 559  C C   . PHE A 1 68  ? 4.396   -12.772 -15.978 1.00 92.23 68  A 1 
ATOM 560  O O   . PHE A 1 68  ? 3.641   -13.606 -16.471 1.00 91.40 68  A 1 
ATOM 561  C CB  . PHE A 1 68  ? 4.085   -10.269 -16.265 1.00 90.64 68  A 1 
ATOM 562  C CG  . PHE A 1 68  ? 2.593   -10.425 -16.061 1.00 91.52 68  A 1 
ATOM 563  C CD1 . PHE A 1 68  ? 1.714   -10.328 -17.158 1.00 89.66 68  A 1 
ATOM 564  C CD2 . PHE A 1 68  ? 2.081   -10.677 -14.777 1.00 90.10 68  A 1 
ATOM 565  C CE1 . PHE A 1 68  ? 0.335   -10.483 -16.969 1.00 89.20 68  A 1 
ATOM 566  C CE2 . PHE A 1 68  ? 0.697   -10.830 -14.590 1.00 89.55 68  A 1 
ATOM 567  C CZ  . PHE A 1 68  ? -0.175  -10.732 -15.687 1.00 89.54 68  A 1 
ATOM 568  N N   . ILE A 1 69  ? 4.911   -12.876 -14.766 1.00 94.68 69  A 1 
ATOM 569  C CA  . ILE A 1 69  ? 4.615   -13.966 -13.846 1.00 95.18 69  A 1 
ATOM 570  C C   . ILE A 1 69  ? 4.324   -13.410 -12.455 1.00 95.97 69  A 1 
ATOM 571  O O   . ILE A 1 69  ? 4.950   -12.442 -12.014 1.00 95.55 69  A 1 
ATOM 572  C CB  . ILE A 1 69  ? 5.752   -15.010 -13.899 1.00 93.59 69  A 1 
ATOM 573  C CG1 . ILE A 1 69  ? 5.334   -16.320 -13.210 1.00 75.02 69  A 1 
ATOM 574  C CG2 . ILE A 1 69  ? 7.071   -14.466 -13.318 1.00 76.76 69  A 1 
ATOM 575  C CD1 . ILE A 1 69  ? 6.258   -17.493 -13.568 1.00 72.17 69  A 1 
ATOM 576  N N   . VAL A 1 70  ? 3.356   -14.009 -11.771 1.00 95.99 70  A 1 
ATOM 577  C CA  . VAL A 1 70  ? 3.047   -13.736 -10.364 1.00 96.35 70  A 1 
ATOM 578  C C   . VAL A 1 70  ? 3.741   -14.795 -9.523  1.00 96.60 70  A 1 
ATOM 579  O O   . VAL A 1 70  ? 3.384   -15.961 -9.608  1.00 96.17 70  A 1 
ATOM 580  C CB  . VAL A 1 70  ? 1.532   -13.726 -10.111 1.00 95.87 70  A 1 
ATOM 581  C CG1 . VAL A 1 70  ? 1.216   -13.505 -8.628  1.00 94.70 70  A 1 
ATOM 582  C CG2 . VAL A 1 70  ? 0.850   -12.600 -10.902 1.00 94.82 70  A 1 
ATOM 583  N N   . ALA A 1 71  ? 4.700   -14.387 -8.708  1.00 97.39 71  A 1 
ATOM 584  C CA  . ALA A 1 71  ? 5.422   -15.252 -7.784  1.00 97.70 71  A 1 
ATOM 585  C C   . ALA A 1 71  ? 5.105   -14.869 -6.331  1.00 98.00 71  A 1 
ATOM 586  O O   . ALA A 1 71  ? 4.616   -13.770 -6.061  1.00 97.80 71  A 1 
ATOM 587  C CB  . ALA A 1 71  ? 6.920   -15.167 -8.111  1.00 97.49 71  A 1 
ATOM 588  N N   . ALA A 1 72  ? 5.404   -15.759 -5.388  1.00 98.01 72  A 1 
ATOM 589  C CA  . ALA A 1 72  ? 5.189   -15.495 -3.971  1.00 98.07 72  A 1 
ATOM 590  C C   . ALA A 1 72  ? 6.272   -16.119 -3.087  1.00 98.00 72  A 1 
ATOM 591  O O   . ALA A 1 72  ? 6.644   -17.279 -3.264  1.00 97.30 72  A 1 
ATOM 592  C CB  . ALA A 1 72  ? 3.800   -16.002 -3.580  1.00 97.63 72  A 1 
ATOM 593  N N   . THR A 1 73  ? 6.712   -15.370 -2.065  1.00 97.97 73  A 1 
ATOM 594  C CA  . THR A 1 73  ? 7.442   -15.970 -0.940  1.00 97.83 73  A 1 
ATOM 595  C C   . THR A 1 73  ? 6.523   -16.930 -0.178  1.00 97.56 73  A 1 
ATOM 596  O O   . THR A 1 73  ? 5.292   -16.821 -0.257  1.00 96.97 73  A 1 
ATOM 597  C CB  . THR A 1 73  ? 8.000   -14.910 0.023   1.00 97.67 73  A 1 
ATOM 598  O OG1 . THR A 1 73  ? 6.954   -14.165 0.594   1.00 95.27 73  A 1 
ATOM 599  C CG2 . THR A 1 73  ? 8.957   -13.939 -0.665  1.00 94.58 73  A 1 
ATOM 600  N N   . ARG A 1 74  ? 7.085   -17.832 0.620   1.00 97.64 74  A 1 
ATOM 601  C CA  . ARG A 1 74  ? 6.299   -18.827 1.383   1.00 97.29 74  A 1 
ATOM 602  C C   . ARG A 1 74  ? 5.187   -18.186 2.223   1.00 97.16 74  A 1 
ATOM 603  O O   . ARG A 1 74  ? 4.095   -18.740 2.315   1.00 96.52 74  A 1 
ATOM 604  C CB  . ARG A 1 74  ? 7.228   -19.646 2.291   1.00 97.00 74  A 1 
ATOM 605  C CG  . ARG A 1 74  ? 8.189   -20.561 1.518   1.00 96.32 74  A 1 
ATOM 606  C CD  . ARG A 1 74  ? 9.100   -21.351 2.474   1.00 95.42 74  A 1 
ATOM 607  N NE  . ARG A 1 74  ? 10.039  -20.462 3.192   1.00 93.76 74  A 1 
ATOM 608  C CZ  . ARG A 1 74  ? 10.771  -20.730 4.260   1.00 93.89 74  A 1 
ATOM 609  N NH1 . ARG A 1 74  ? 10.792  -21.896 4.828   1.00 89.11 74  A 1 
ATOM 610  N NH2 . ARG A 1 74  ? 11.507  -19.803 4.782   1.00 89.47 74  A 1 
ATOM 611  N N   . SER A 1 75  ? 5.435   -16.997 2.772   1.00 96.84 75  A 1 
ATOM 612  C CA  . SER A 1 75  ? 4.463   -16.241 3.576   1.00 96.62 75  A 1 
ATOM 613  C C   . SER A 1 75  ? 3.203   -15.812 2.812   1.00 96.61 75  A 1 
ATOM 614  O O   . SER A 1 75  ? 2.174   -15.559 3.440   1.00 95.75 75  A 1 
ATOM 615  C CB  . SER A 1 75  ? 5.148   -15.012 4.186   1.00 96.27 75  A 1 
ATOM 616  O OG  . SER A 1 75  ? 5.577   -14.096 3.198   1.00 94.49 75  A 1 
ATOM 617  N N   . MET A 1 76  ? 3.251   -15.744 1.483   1.00 97.24 76  A 1 
ATOM 618  C CA  . MET A 1 76  ? 2.194   -15.161 0.655   1.00 97.35 76  A 1 
ATOM 619  C C   . MET A 1 76  ? 1.625   -16.087 -0.424  1.00 97.47 76  A 1 
ATOM 620  O O   . MET A 1 76  ? 0.757   -15.642 -1.180  1.00 96.88 76  A 1 
ATOM 621  C CB  . MET A 1 76  ? 2.691   -13.836 0.061   1.00 97.09 76  A 1 
ATOM 622  C CG  . MET A 1 76  ? 2.756   -12.732 1.119   1.00 94.99 76  A 1 
ATOM 623  S SD  . MET A 1 76  ? 1.167   -12.272 1.879   1.00 94.11 76  A 1 
ATOM 624  C CE  . MET A 1 76  ? 0.394   -11.408 0.497   1.00 85.81 76  A 1 
ATOM 625  N N   . ARG A 1 77  ? 2.015   -17.360 -0.484  1.00 97.67 77  A 1 
ATOM 626  C CA  . ARG A 1 77  ? 1.517   -18.308 -1.509  1.00 97.60 77  A 1 
ATOM 627  C C   . ARG A 1 77  ? -0.013  -18.405 -1.546  1.00 97.55 77  A 1 
ATOM 628  O O   . ARG A 1 77  ? -0.616  -18.243 -2.604  1.00 96.90 77  A 1 
ATOM 629  C CB  . ARG A 1 77  ? 2.128   -19.702 -1.305  1.00 97.10 77  A 1 
ATOM 630  C CG  . ARG A 1 77  ? 3.617   -19.735 -1.670  1.00 94.48 77  A 1 
ATOM 631  C CD  . ARG A 1 77  ? 4.161   -21.162 -1.549  1.00 92.39 77  A 1 
ATOM 632  N NE  . ARG A 1 77  ? 5.600   -21.215 -1.853  1.00 85.78 77  A 1 
ATOM 633  C CZ  . ARG A 1 77  ? 6.342   -22.306 -1.920  1.00 79.85 77  A 1 
ATOM 634  N NH1 . ARG A 1 77  ? 5.862   -23.502 -1.695  1.00 73.46 77  A 1 
ATOM 635  N NH2 . ARG A 1 77  ? 7.601   -22.214 -2.225  1.00 72.57 77  A 1 
ATOM 636  N N   . ASP A 1 78  ? -0.653  -18.574 -0.394  1.00 96.97 78  A 1 
ATOM 637  C CA  . ASP A 1 78  ? -2.119  -18.665 -0.302  1.00 96.31 78  A 1 
ATOM 638  C C   . ASP A 1 78  ? -2.815  -17.384 -0.798  1.00 96.68 78  A 1 
ATOM 639  O O   . ASP A 1 78  ? -3.817  -17.434 -1.517  1.00 96.01 78  A 1 
ATOM 640  C CB  . ASP A 1 78  ? -2.478  -18.955 1.155   1.00 94.92 78  A 1 
ATOM 641  C CG  . ASP A 1 78  ? -3.976  -19.093 1.417   1.00 86.50 78  A 1 
ATOM 642  O OD1 . ASP A 1 78  ? -4.475  -20.240 1.340   1.00 79.89 78  A 1 
ATOM 643  O OD2 . ASP A 1 78  ? -4.591  -18.097 1.853   1.00 78.70 78  A 1 
ATOM 644  N N   . TYR A 1 79  ? -2.273  -16.221 -0.451  1.00 96.87 79  A 1 
ATOM 645  C CA  . TYR A 1 79  ? -2.803  -14.942 -0.919  1.00 97.08 79  A 1 
ATOM 646  C C   . TYR A 1 79  ? -2.615  -14.773 -2.431  1.00 97.21 79  A 1 
ATOM 647  O O   . TYR A 1 79  ? -3.571  -14.440 -3.132  1.00 96.78 79  A 1 
ATOM 648  C CB  . TYR A 1 79  ? -2.145  -13.799 -0.139  1.00 96.98 79  A 1 
ATOM 649  C CG  . TYR A 1 79  ? -2.729  -12.440 -0.472  1.00 97.29 79  A 1 
ATOM 650  C CD1 . TYR A 1 79  ? -2.218  -11.692 -1.549  1.00 96.75 79  A 1 
ATOM 651  C CD2 . TYR A 1 79  ? -3.804  -11.936 0.286   1.00 96.69 79  A 1 
ATOM 652  C CE1 . TYR A 1 79  ? -2.783  -10.446 -1.872  1.00 96.48 79  A 1 
ATOM 653  C CE2 . TYR A 1 79  ? -4.368  -10.689 -0.030  1.00 96.38 79  A 1 
ATOM 654  C CZ  . TYR A 1 79  ? -3.858  -9.943  -1.113  1.00 96.79 79  A 1 
ATOM 655  O OH  . TYR A 1 79  ? -4.406  -8.745  -1.423  1.00 96.10 79  A 1 
ATOM 656  N N   . ALA A 1 80  ? -1.413  -15.029 -2.943  1.00 97.28 80  A 1 
ATOM 657  C CA  . ALA A 1 80  ? -1.091  -14.898 -4.361  1.00 97.32 80  A 1 
ATOM 658  C C   . ALA A 1 80  ? -1.945  -15.835 -5.231  1.00 96.96 80  A 1 
ATOM 659  O O   . ALA A 1 80  ? -2.490  -15.383 -6.236  1.00 96.56 80  A 1 
ATOM 660  C CB  . ALA A 1 80  ? 0.406   -15.144 -4.542  1.00 97.46 80  A 1 
ATOM 661  N N   . SER A 1 81  ? -2.172  -17.071 -4.804  1.00 97.05 81  A 1 
ATOM 662  C CA  . SER A 1 81  ? -3.069  -18.020 -5.483  1.00 96.48 81  A 1 
ATOM 663  C C   . SER A 1 81  ? -4.487  -17.452 -5.642  1.00 95.90 81  A 1 
ATOM 664  O O   . SER A 1 81  ? -5.065  -17.467 -6.734  1.00 94.84 81  A 1 
ATOM 665  C CB  . SER A 1 81  ? -3.081  -19.335 -4.697  1.00 95.99 81  A 1 
ATOM 666  O OG  . SER A 1 81  ? -3.958  -20.263 -5.298  1.00 78.64 81  A 1 
ATOM 667  N N   . ARG A 1 82  ? -5.025  -16.824 -4.588  1.00 96.35 82  A 1 
ATOM 668  C CA  . ARG A 1 82  ? -6.331  -16.139 -4.645  1.00 95.83 82  A 1 
ATOM 669  C C   . ARG A 1 82  ? -6.331  -14.889 -5.533  1.00 95.80 82  A 1 
ATOM 670  O O   . ARG A 1 82  ? -7.402  -14.463 -5.951  1.00 94.96 82  A 1 
ATOM 671  C CB  . ARG A 1 82  ? -6.800  -15.799 -3.220  1.00 95.76 82  A 1 
ATOM 672  C CG  . ARG A 1 82  ? -7.119  -17.066 -2.407  1.00 94.32 82  A 1 
ATOM 673  C CD  . ARG A 1 82  ? -7.681  -16.736 -1.018  1.00 92.11 82  A 1 
ATOM 674  N NE  . ARG A 1 82  ? -6.710  -16.034 -0.150  1.00 86.59 82  A 1 
ATOM 675  C CZ  . ARG A 1 82  ? -6.911  -14.892 0.496   1.00 82.96 82  A 1 
ATOM 676  N NH1 . ARG A 1 82  ? -8.004  -14.210 0.385   1.00 74.57 82  A 1 
ATOM 677  N NH2 . ARG A 1 82  ? -6.013  -14.406 1.285   1.00 75.07 82  A 1 
ATOM 678  N N   . VAL A 1 83  ? -5.173  -14.291 -5.803  1.00 95.82 83  A 1 
ATOM 679  C CA  . VAL A 1 83  ? -5.023  -13.159 -6.739  1.00 95.73 83  A 1 
ATOM 680  C C   . VAL A 1 83  ? -4.943  -13.638 -8.188  1.00 95.11 83  A 1 
ATOM 681  O O   . VAL A 1 83  ? -5.550  -13.016 -9.063  1.00 94.33 83  A 1 
ATOM 682  C CB  . VAL A 1 83  ? -3.794  -12.298 -6.388  1.00 96.11 83  A 1 
ATOM 683  C CG1 . VAL A 1 83  ? -3.561  -11.178 -7.416  1.00 94.97 83  A 1 
ATOM 684  C CG2 . VAL A 1 83  ? -3.948  -11.623 -5.024  1.00 94.75 83  A 1 
ATOM 685  N N   . VAL A 1 84  ? -4.238  -14.739 -8.456  1.00 95.02 84  A 1 
ATOM 686  C CA  . VAL A 1 84  ? -4.087  -15.300 -9.809  1.00 94.38 84  A 1 
ATOM 687  C C   . VAL A 1 84  ? -5.440  -15.715 -10.391 1.00 92.79 84  A 1 
ATOM 688  O O   . VAL A 1 84  ? -5.715  -15.443 -11.562 1.00 90.68 84  A 1 
ATOM 689  C CB  . VAL A 1 84  ? -3.084  -16.470 -9.795  1.00 93.92 84  A 1 
ATOM 690  C CG1 . VAL A 1 84  ? -3.050  -17.225 -11.127 1.00 89.24 84  A 1 
ATOM 691  C CG2 . VAL A 1 84  ? -1.665  -15.944 -9.536  1.00 89.55 84  A 1 
ATOM 692  N N   . GLN A 1 85  ? -6.337  -16.275 -9.587  1.00 92.78 85  A 1 
ATOM 693  C CA  . GLN A 1 85  ? -7.653  -16.739 -10.041 1.00 90.92 85  A 1 
ATOM 694  C C   . GLN A 1 85  ? -8.516  -15.654 -10.733 1.00 90.09 85  A 1 
ATOM 695  O O   . GLN A 1 85  ? -9.047  -15.919 -11.816 1.00 88.57 85  A 1 
ATOM 696  C CB  . GLN A 1 85  ? -8.393  -17.397 -8.864  1.00 89.97 85  A 1 
ATOM 697  C CG  . GLN A 1 85  ? -9.685  -18.084 -9.325  1.00 80.20 85  A 1 
ATOM 698  C CD  . GLN A 1 85  ? -10.602 -18.494 -8.183  1.00 75.80 85  A 1 
ATOM 699  O OE1 . GLN A 1 85  ? -10.596 -17.940 -7.102  1.00 69.21 85  A 1 
ATOM 700  N NE2 . GLN A 1 85  ? -11.486 -19.437 -8.399  1.00 65.20 85  A 1 
ATOM 701  N N   . PRO A 1 86  ? -8.745  -14.452 -10.166 1.00 91.20 86  A 1 
ATOM 702  C CA  . PRO A 1 86  ? -9.434  -13.381 -10.885 1.00 89.92 86  A 1 
ATOM 703  C C   . PRO A 1 86  ? -8.567  -12.760 -11.984 1.00 88.85 86  A 1 
ATOM 704  O O   . PRO A 1 86  ? -9.118  -12.291 -12.979 1.00 86.51 86  A 1 
ATOM 705  C CB  . PRO A 1 86  ? -9.829  -12.357 -9.818  1.00 89.43 86  A 1 
ATOM 706  C CG  . PRO A 1 86  ? -8.777  -12.564 -8.733  1.00 89.36 86  A 1 
ATOM 707  C CD  . PRO A 1 86  ? -8.499  -14.061 -8.797  1.00 91.77 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? -7.243  -12.766 -11.835 1.00 89.24 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? -6.319  -12.183 -12.808 1.00 88.07 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? -6.377  -12.911 -14.161 1.00 85.98 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? -6.422  -12.252 -15.199 1.00 81.70 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? -4.904  -12.199 -12.205 1.00 87.95 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? -3.842  -11.475 -13.046 1.00 86.91 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? -4.135  -9.982  -13.186 1.00 83.48 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? -2.482  -11.626 -12.356 1.00 84.17 87  A 1 
ATOM 716  N N   . SER A 1 88  ? -6.463  -14.242 -14.150 1.00 86.13 88  A 1 
ATOM 717  C CA  . SER A 1 88  ? -6.558  -15.077 -15.357 1.00 83.55 88  A 1 
ATOM 718  C C   . SER A 1 88  ? -7.859  -14.885 -16.150 1.00 82.31 88  A 1 
ATOM 719  O O   . SER A 1 88  ? -7.924  -15.228 -17.327 1.00 78.66 88  A 1 
ATOM 720  C CB  . SER A 1 88  ? -6.401  -16.546 -14.969 1.00 81.59 88  A 1 
ATOM 721  O OG  . SER A 1 88  ? -7.469  -16.969 -14.138 1.00 73.63 88  A 1 
ATOM 722  N N   . LYS A 1 89  ? -8.892  -14.301 -15.536 1.00 84.45 89  A 1 
ATOM 723  C CA  . LYS A 1 89  ? -10.184 -14.015 -16.191 1.00 82.17 89  A 1 
ATOM 724  C C   . LYS A 1 89  ? -10.174 -12.713 -16.996 1.00 80.58 89  A 1 
ATOM 725  O O   . LYS A 1 89  ? -11.128 -12.449 -17.734 1.00 76.50 89  A 1 
ATOM 726  C CB  . LYS A 1 89  ? -11.314 -14.000 -15.148 1.00 81.38 89  A 1 
ATOM 727  C CG  . LYS A 1 89  ? -11.461 -15.357 -14.444 1.00 79.70 89  A 1 
ATOM 728  C CD  . LYS A 1 89  ? -12.520 -15.302 -13.336 1.00 76.70 89  A 1 
ATOM 729  C CE  . LYS A 1 89  ? -12.519 -16.648 -12.607 1.00 72.57 89  A 1 
ATOM 730  N NZ  . LYS A 1 89  ? -13.404 -16.647 -11.413 1.00 65.71 89  A 1 
ATOM 731  N N   . PHE A 1 90  ? -9.151  -11.882 -16.860 1.00 79.68 90  A 1 
ATOM 732  C CA  . PHE A 1 90  ? -9.070  -10.648 -17.631 1.00 76.71 90  A 1 
ATOM 733  C C   . PHE A 1 90  ? -8.660  -10.933 -19.082 1.00 73.97 90  A 1 
ATOM 734  O O   . PHE A 1 90  ? -7.545  -11.344 -19.365 1.00 69.63 90  A 1 
ATOM 735  C CB  . PHE A 1 90  ? -8.131  -9.635  -16.958 1.00 76.70 90  A 1 
ATOM 736  C CG  . PHE A 1 90  ? -8.581  -9.127  -15.597 1.00 76.39 90  A 1 
ATOM 737  C CD1 . PHE A 1 90  ? -9.870  -8.603  -15.411 1.00 73.00 90  A 1 
ATOM 738  C CD2 . PHE A 1 90  ? -7.687  -9.156  -14.514 1.00 73.27 90  A 1 
ATOM 739  C CE1 . PHE A 1 90  ? -10.269 -8.130  -14.147 1.00 70.27 90  A 1 
ATOM 740  C CE2 . PHE A 1 90  ? -8.082  -8.679  -13.252 1.00 71.78 90  A 1 
ATOM 741  C CZ  . PHE A 1 90  ? -9.375  -8.171  -13.066 1.00 73.13 90  A 1 
ATOM 742  N N   . THR A 1 91  ? -9.544  -10.600 -20.019 1.00 62.89 91  A 1 
ATOM 743  C CA  . THR A 1 91  ? -9.342  -10.793 -21.468 1.00 60.08 91  A 1 
ATOM 744  C C   . THR A 1 91  ? -8.256  -9.902  -22.083 1.00 61.59 91  A 1 
ATOM 745  O O   . THR A 1 91  ? -7.974  -10.008 -23.273 1.00 55.81 91  A 1 
ATOM 746  C CB  . THR A 1 91  ? -10.661 -10.547 -22.218 1.00 51.93 91  A 1 
ATOM 747  O OG1 . THR A 1 91  ? -11.153 -9.259  -21.910 1.00 47.56 91  A 1 
ATOM 748  C CG2 . THR A 1 91  ? -11.746 -11.547 -21.826 1.00 46.09 91  A 1 
ATOM 749  N N   . SER A 1 92  ? -7.677  -8.988  -21.310 1.00 63.60 92  A 1 
ATOM 750  C CA  . SER A 1 92  ? -6.647  -8.058  -21.778 1.00 63.58 92  A 1 
ATOM 751  C C   . SER A 1 92  ? -5.260  -8.691  -21.920 1.00 64.88 92  A 1 
ATOM 752  O O   . SER A 1 92  ? -4.391  -8.074  -22.533 1.00 60.09 92  A 1 
ATOM 753  C CB  . SER A 1 92  ? -6.565  -6.850  -20.840 1.00 58.07 92  A 1 
ATOM 754  O OG  . SER A 1 92  ? -6.338  -7.260  -19.507 1.00 51.71 92  A 1 
ATOM 755  N N   . PHE A 1 93  ? -5.028  -9.862  -21.352 1.00 64.98 93  A 1 
ATOM 756  C CA  . PHE A 1 93  ? -3.749  -10.558 -21.453 1.00 64.43 93  A 1 
ATOM 757  C C   . PHE A 1 93  ? -3.757  -11.550 -22.614 1.00 65.96 93  A 1 
ATOM 758  O O   . PHE A 1 93  ? -4.738  -12.248 -22.839 1.00 61.72 93  A 1 
ATOM 759  C CB  . PHE A 1 93  ? -3.400  -11.219 -20.115 1.00 60.32 93  A 1 
ATOM 760  C CG  . PHE A 1 93  ? -3.275  -10.233 -18.966 1.00 61.20 93  A 1 
ATOM 761  C CD1 . PHE A 1 93  ? -2.344  -9.183  -19.029 1.00 58.05 93  A 1 
ATOM 762  C CD2 . PHE A 1 93  ? -4.095  -10.368 -17.833 1.00 56.91 93  A 1 
ATOM 763  C CE1 . PHE A 1 93  ? -2.227  -8.276  -17.961 1.00 52.83 93  A 1 
ATOM 764  C CE2 . PHE A 1 93  ? -3.975  -9.464  -16.763 1.00 55.57 93  A 1 
ATOM 765  C CZ  . PHE A 1 93  ? -3.040  -8.418  -16.826 1.00 56.62 93  A 1 
ATOM 766  N N   . GLN A 1 94  ? -2.659  -11.592 -23.355 1.00 66.35 94  A 1 
ATOM 767  C CA  . GLN A 1 94  ? -2.427  -12.603 -24.392 1.00 66.31 94  A 1 
ATOM 768  C C   . GLN A 1 94  ? -1.853  -13.906 -23.815 1.00 68.14 94  A 1 
ATOM 769  O O   . GLN A 1 94  ? -1.952  -14.945 -24.455 1.00 62.19 94  A 1 
ATOM 770  C CB  . GLN A 1 94  ? -1.484  -12.040 -25.470 1.00 60.34 94  A 1 
ATOM 771  C CG  . GLN A 1 94  ? -2.138  -10.905 -26.273 1.00 53.96 94  A 1 
ATOM 772  C CD  . GLN A 1 94  ? -1.248  -10.361 -27.394 1.00 47.71 94  A 1 
ATOM 773  O OE1 . GLN A 1 94  ? -0.057  -10.598 -27.491 1.00 44.16 94  A 1 
ATOM 774  N NE2 . GLN A 1 94  ? -1.798  -9.577  -28.291 1.00 41.86 94  A 1 
ATOM 775  N N   . SER A 1 95  ? -1.258  -13.823 -22.626 1.00 68.80 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? -0.682  -14.963 -21.910 1.00 70.70 95  A 1 
ATOM 777  C C   . SER A 1 95  ? -1.767  -15.863 -21.315 1.00 73.42 95  A 1 
ATOM 778  O O   . SER A 1 95  ? -2.794  -15.375 -20.837 1.00 69.06 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? 0.259   -14.477 -20.807 1.00 64.76 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? 1.284   -13.666 -21.354 1.00 59.02 95  A 1 
ATOM 781  N N   . SER A 1 96  ? -1.520  -17.161 -21.313 1.00 72.25 96  A 1 
ATOM 782  C CA  . SER A 1 96  ? -2.385  -18.142 -20.656 1.00 75.83 96  A 1 
ATOM 783  C C   . SER A 1 96  ? -2.309  -18.020 -19.126 1.00 79.79 96  A 1 
ATOM 784  O O   . SER A 1 96  ? -1.379  -17.429 -18.574 1.00 75.59 96  A 1 
ATOM 785  C CB  . SER A 1 96  ? -2.035  -19.560 -21.123 1.00 68.18 96  A 1 
ATOM 786  O OG  . SER A 1 96  ? -0.811  -19.983 -20.572 1.00 60.63 96  A 1 
ATOM 787  N N   . ALA A 1 97  ? -3.297  -18.582 -18.424 1.00 75.96 97  A 1 
ATOM 788  C CA  . ALA A 1 97  ? -3.291  -18.621 -16.959 1.00 78.52 97  A 1 
ATOM 789  C C   . ALA A 1 97  ? -2.032  -19.310 -16.408 1.00 83.00 97  A 1 
ATOM 790  O O   . ALA A 1 97  ? -1.406  -18.780 -15.495 1.00 80.53 97  A 1 
ATOM 791  C CB  . ALA A 1 97  ? -4.570  -19.319 -16.489 1.00 73.74 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? -1.618  -20.412 -17.037 1.00 79.19 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? -0.438  -21.193 -16.641 1.00 81.74 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? 0.880   -20.422 -16.839 1.00 84.63 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? 1.854   -20.639 -16.130 1.00 81.83 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? -0.392  -22.494 -17.462 1.00 77.73 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? -1.660  -23.351 -17.375 1.00 70.54 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? -2.413  -23.215 -16.387 1.00 65.10 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? -1.912  -24.080 -18.359 1.00 65.62 98  A 1 
ATOM 800  N N   . GLU A 1 99  ? 0.928   -19.493 -17.800 1.00 83.69 99  A 1 
ATOM 801  C CA  . GLU A 1 99  ? 2.107   -18.637 -18.007 1.00 85.49 99  A 1 
ATOM 802  C C   . GLU A 1 99  ? 2.238   -17.521 -16.962 1.00 88.15 99  A 1 
ATOM 803  O O   . GLU A 1 99  ? 3.345   -17.018 -16.743 1.00 86.34 99  A 1 
ATOM 804  C CB  . GLU A 1 99  ? 2.033   -17.990 -19.392 1.00 81.86 99  A 1 
ATOM 805  C CG  . GLU A 1 99  ? 2.398   -18.939 -20.539 1.00 73.68 99  A 1 
ATOM 806  C CD  . GLU A 1 99  ? 2.224   -18.278 -21.922 1.00 70.78 99  A 1 
ATOM 807  O OE1 . GLU A 1 99  ? 2.411   -18.994 -22.930 1.00 62.14 99  A 1 
ATOM 808  O OE2 . GLU A 1 99  ? 1.945   -17.053 -21.979 1.00 63.84 99  A 1 
ATOM 809  N N   . ILE A 1 100 ? 1.113   -17.104 -16.375 1.00 89.21 100 A 1 
ATOM 810  C CA  . ILE A 1 100 ? 1.035   -16.047 -15.359 1.00 90.92 100 A 1 
ATOM 811  C C   . ILE A 1 100 ? 1.242   -16.623 -13.957 1.00 92.41 100 A 1 
ATOM 812  O O   . ILE A 1 100 ? 1.818   -15.943 -13.101 1.00 91.89 100 A 1 
ATOM 813  C CB  . ILE A 1 100 ? -0.315  -15.297 -15.480 1.00 89.11 100 A 1 
ATOM 814  C CG1 . ILE A 1 100 ? -0.401  -14.543 -16.829 1.00 79.63 100 A 1 
ATOM 815  C CG2 . ILE A 1 100 ? -0.521  -14.312 -14.315 1.00 79.51 100 A 1 
ATOM 816  C CD1 . ILE A 1 100 ? -1.803  -13.997 -17.148 1.00 74.42 100 A 1 
ATOM 817  N N   . ASP A 1 101 ? 0.758   -17.844 -13.706 1.00 93.09 101 A 1 
ATOM 818  C CA  . ASP A 1 101 ? 0.837   -18.489 -12.400 1.00 93.67 101 A 1 
ATOM 819  C C   . ASP A 1 101 ? 2.255   -19.007 -12.122 1.00 93.88 101 A 1 
ATOM 820  O O   . ASP A 1 101 ? 2.715   -19.984 -12.696 1.00 92.99 101 A 1 
ATOM 821  C CB  . ASP A 1 101 ? -0.222  -19.595 -12.279 1.00 93.22 101 A 1 
ATOM 822  C CG  . ASP A 1 101 ? -0.430  -20.029 -10.827 1.00 93.31 101 A 1 
ATOM 823  O OD1 . ASP A 1 101 ? 0.374   -19.620 -9.956  1.00 90.39 101 A 1 
ATOM 824  O OD2 . ASP A 1 101 ? -1.469  -20.675 -10.567 1.00 89.77 101 A 1 
ATOM 825  N N   . GLY A 1 102 ? 2.952   -18.321 -11.236 1.00 94.46 102 A 1 
ATOM 826  C CA  . GLY A 1 102 ? 4.240   -18.733 -10.683 1.00 94.95 102 A 1 
ATOM 827  C C   . GLY A 1 102 ? 4.231   -18.728 -9.159  1.00 95.99 102 A 1 
ATOM 828  O O   . GLY A 1 102 ? 5.255   -18.451 -8.541  1.00 95.36 102 A 1 
ATOM 829  N N   . VAL A 1 103 ? 3.077   -18.971 -8.540  1.00 96.06 103 A 1 
ATOM 830  C CA  . VAL A 1 103 ? 2.938   -18.973 -7.074  1.00 96.30 103 A 1 
ATOM 831  C C   . VAL A 1 103 ? 3.889   -19.981 -6.430  1.00 96.41 103 A 1 
ATOM 832  O O   . VAL A 1 103 ? 4.487   -19.675 -5.393  1.00 95.44 103 A 1 
ATOM 833  C CB  . VAL A 1 103 ? 1.475   -19.240 -6.683  1.00 95.79 103 A 1 
ATOM 834  C CG1 . VAL A 1 103 ? 1.302   -19.463 -5.179  1.00 92.88 103 A 1 
ATOM 835  C CG2 . VAL A 1 103 ? 0.600   -18.035 -7.061  1.00 93.25 103 A 1 
ATOM 836  N N   . ASP A 1 104 ? 4.083   -21.127 -7.071  1.00 96.62 104 A 1 
ATOM 837  C CA  . ASP A 1 104 ? 4.968   -22.203 -6.616  1.00 96.04 104 A 1 
ATOM 838  C C   . ASP A 1 104 ? 6.357   -22.193 -7.283  1.00 96.24 104 A 1 
ATOM 839  O O   . ASP A 1 104 ? 7.152   -23.092 -7.052  1.00 94.39 104 A 1 
ATOM 840  C CB  . ASP A 1 104 ? 4.240   -23.551 -6.747  1.00 94.84 104 A 1 
ATOM 841  C CG  . ASP A 1 104 ? 3.062   -23.652 -5.770  1.00 92.09 104 A 1 
ATOM 842  O OD1 . ASP A 1 104 ? 3.269   -23.334 -4.569  1.00 86.75 104 A 1 
ATOM 843  O OD2 . ASP A 1 104 ? 1.961   -24.043 -6.211  1.00 86.28 104 A 1 
ATOM 844  N N   . LEU A 1 105 ? 6.683   -21.152 -8.044  1.00 95.96 105 A 1 
ATOM 845  C CA  . LEU A 1 105 ? 7.966   -21.005 -8.752  1.00 95.92 105 A 1 
ATOM 846  C C   . LEU A 1 105 ? 9.190   -21.038 -7.823  1.00 96.47 105 A 1 
ATOM 847  O O   . LEU A 1 105 ? 10.287  -21.400 -8.251  1.00 95.13 105 A 1 
ATOM 848  C CB  . LEU A 1 105 ? 7.913   -19.660 -9.506  1.00 94.80 105 A 1 
ATOM 849  C CG  . LEU A 1 105 ? 9.202   -19.256 -10.248 1.00 93.47 105 A 1 
ATOM 850  C CD1 . LEU A 1 105 ? 9.496   -20.176 -11.426 1.00 89.46 105 A 1 
ATOM 851  C CD2 . LEU A 1 105 ? 9.075   -17.824 -10.773 1.00 89.52 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? 9.032   -20.546 -6.584  1.00 96.98 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? 10.120  -20.293 -5.648  1.00 96.87 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? 10.188  -21.387 -4.581  1.00 96.68 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? 9.215   -21.633 -3.855  1.00 95.86 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? 9.923   -18.917 -4.993  1.00 96.75 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? 9.890   -17.721 -5.961  1.00 96.35 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? 9.468   -16.467 -5.199  1.00 94.34 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? 11.253  -17.457 -6.596  1.00 94.41 106 A 1 
ATOM 860  N N   . HIS A 1 107 ? 11.376  -21.961 -4.402  1.00 97.29 107 A 1 
ATOM 861  C CA  . HIS A 1 107 ? 11.685  -22.903 -3.326  1.00 97.11 107 A 1 
ATOM 862  C C   . HIS A 1 107 ? 12.761  -22.322 -2.420  1.00 97.44 107 A 1 
ATOM 863  O O   . HIS A 1 107 ? 13.706  -21.699 -2.889  1.00 96.23 107 A 1 
ATOM 864  C CB  . HIS A 1 107 ? 12.066  -24.267 -3.912  1.00 95.74 107 A 1 
ATOM 865  C CG  . HIS A 1 107 ? 10.857  -24.898 -4.540  1.00 87.70 107 A 1 
ATOM 866  N ND1 . HIS A 1 107 ? 9.877   -25.617 -3.874  1.00 71.38 107 A 1 
ATOM 867  C CD2 . HIS A 1 107 ? 10.462  -24.716 -5.830  1.00 72.91 107 A 1 
ATOM 868  C CE1 . HIS A 1 107 ? 8.905   -25.860 -4.761  1.00 69.26 107 A 1 
ATOM 869  N NE2 . HIS A 1 107 ? 9.212   -25.321 -5.945  1.00 72.56 107 A 1 
ATOM 870  N N   . THR A 1 108 ? 12.570  -22.472 -1.115  1.00 96.53 108 A 1 
ATOM 871  C CA  . THR A 1 108 ? 13.516  -21.992 -0.103  1.00 96.29 108 A 1 
ATOM 872  C C   . THR A 1 108 ? 14.157  -23.193 0.571   1.00 95.91 108 A 1 
ATOM 873  O O   . THR A 1 108 ? 13.481  -23.896 1.335   1.00 93.87 108 A 1 
ATOM 874  C CB  . THR A 1 108 ? 12.835  -21.100 0.941   1.00 95.27 108 A 1 
ATOM 875  O OG1 . THR A 1 108 ? 12.134  -20.050 0.335   1.00 89.43 108 A 1 
ATOM 876  C CG2 . THR A 1 108 ? 13.850  -20.475 1.908   1.00 89.25 108 A 1 
ATOM 877  N N   . ASP A 1 109 ? 15.441  -23.381 0.322   1.00 96.21 109 A 1 
ATOM 878  C CA  . ASP A 1 109 ? 16.257  -24.417 0.941   1.00 95.25 109 A 1 
ATOM 879  C C   . ASP A 1 109 ? 16.973  -23.861 2.170   1.00 95.22 109 A 1 
ATOM 880  O O   . ASP A 1 109 ? 17.332  -22.684 2.225   1.00 93.37 109 A 1 
ATOM 881  C CB  . ASP A 1 109 ? 17.233  -25.006 -0.092  1.00 93.70 109 A 1 
ATOM 882  C CG  . ASP A 1 109 ? 16.504  -25.775 -1.200  1.00 89.12 109 A 1 
ATOM 883  O OD1 . ASP A 1 109 ? 15.469  -26.412 -0.879  1.00 85.06 109 A 1 
ATOM 884  O OD2 . ASP A 1 109 ? 16.987  -25.734 -2.348  1.00 85.31 109 A 1 
ATOM 885  N N   . ARG A 1 110 ? 17.149  -24.699 3.178   1.00 95.02 110 A 1 
ATOM 886  C CA  . ARG A 1 110 ? 17.899  -24.356 4.395   1.00 94.57 110 A 1 
ATOM 887  C C   . ARG A 1 110 ? 19.094  -25.278 4.549   1.00 95.20 110 A 1 
ATOM 888  O O   . ARG A 1 110 ? 18.941  -26.501 4.524   1.00 92.70 110 A 1 
ATOM 889  C CB  . ARG A 1 110 ? 17.017  -24.419 5.646   1.00 92.62 110 A 1 
ATOM 890  C CG  . ARG A 1 110 ? 16.091  -23.204 5.782   1.00 83.53 110 A 1 
ATOM 891  C CD  . ARG A 1 110 ? 15.288  -23.350 7.084   1.00 80.14 110 A 1 
ATOM 892  N NE  . ARG A 1 110 ? 14.527  -22.138 7.442   1.00 72.98 110 A 1 
ATOM 893  C CZ  . ARG A 1 110 ? 14.947  -21.184 8.251   1.00 65.96 110 A 1 
ATOM 894  N NH1 . ARG A 1 110 ? 16.168  -21.086 8.669   1.00 59.47 110 A 1 
ATOM 895  N NH2 . ARG A 1 110 ? 14.122  -20.293 8.690   1.00 58.23 110 A 1 
ATOM 896  N N   . PHE A 1 111 ? 20.254  -24.688 4.775   1.00 94.71 111 A 1 
ATOM 897  C CA  . PHE A 1 111 ? 21.464  -25.418 5.116   1.00 94.36 111 A 1 
ATOM 898  C C   . PHE A 1 111 ? 21.457  -25.839 6.589   1.00 94.74 111 A 1 
ATOM 899  O O   . PHE A 1 111 ? 20.678  -25.343 7.412   1.00 92.69 111 A 1 
ATOM 900  C CB  . PHE A 1 111 ? 22.687  -24.572 4.739   1.00 93.08 111 A 1 
ATOM 901  C CG  . PHE A 1 111 ? 22.753  -24.205 3.267   1.00 91.62 111 A 1 
ATOM 902  C CD1 . PHE A 1 111 ? 22.919  -25.209 2.296   1.00 85.54 111 A 1 
ATOM 903  C CD2 . PHE A 1 111 ? 22.635  -22.860 2.870   1.00 85.99 111 A 1 
ATOM 904  C CE1 . PHE A 1 111 ? 22.963  -24.868 0.930   1.00 84.00 111 A 1 
ATOM 905  C CE2 . PHE A 1 111 ? 22.682  -22.522 1.504   1.00 83.08 111 A 1 
ATOM 906  C CZ  . PHE A 1 111 ? 22.845  -23.525 0.530   1.00 84.19 111 A 1 
ATOM 907  N N   . ALA A 1 112 ? 22.344  -26.766 6.934   1.00 94.02 112 A 1 
ATOM 908  C CA  . ALA A 1 112 ? 22.435  -27.306 8.291   1.00 93.88 112 A 1 
ATOM 909  C C   . ALA A 1 112 ? 22.834  -26.257 9.348   1.00 93.49 112 A 1 
ATOM 910  O O   . ALA A 1 112 ? 22.501  -26.414 10.521  1.00 90.81 112 A 1 
ATOM 911  C CB  . ALA A 1 112 ? 23.431  -28.469 8.267   1.00 94.30 112 A 1 
ATOM 912  N N   . ASP A 1 113 ? 23.520  -25.184 8.940   1.00 94.69 113 A 1 
ATOM 913  C CA  . ASP A 1 113 ? 23.899  -24.048 9.791   1.00 94.01 113 A 1 
ATOM 914  C C   . ASP A 1 113 ? 22.785  -22.996 9.951   1.00 93.18 113 A 1 
ATOM 915  O O   . ASP A 1 113 ? 22.921  -22.061 10.738  1.00 89.07 113 A 1 
ATOM 916  C CB  . ASP A 1 113 ? 25.197  -23.425 9.252   1.00 92.99 113 A 1 
ATOM 917  C CG  . ASP A 1 113 ? 25.080  -22.869 7.827   1.00 89.20 113 A 1 
ATOM 918  O OD1 . ASP A 1 113 ? 23.964  -22.924 7.258   1.00 83.53 113 A 1 
ATOM 919  O OD2 . ASP A 1 113 ? 26.138  -22.463 7.298   1.00 85.69 113 A 1 
ATOM 920  N N   . GLY A 1 114 ? 21.648  -23.171 9.259   1.00 92.09 114 A 1 
ATOM 921  C CA  . GLY A 1 114 ? 20.479  -22.297 9.334   1.00 90.77 114 A 1 
ATOM 922  C C   . GLY A 1 114 ? 20.397  -21.225 8.249   1.00 92.05 114 A 1 
ATOM 923  O O   . GLY A 1 114 ? 19.335  -20.598 8.128   1.00 89.74 114 A 1 
ATOM 924  N N   . GLU A 1 115 ? 21.443  -21.038 7.440   1.00 93.28 115 A 1 
ATOM 925  C CA  . GLU A 1 115 ? 21.394  -20.172 6.256   1.00 93.73 115 A 1 
ATOM 926  C C   . GLU A 1 115 ? 20.374  -20.691 5.232   1.00 93.91 115 A 1 
ATOM 927  O O   . GLU A 1 115 ? 19.984  -21.867 5.241   1.00 91.93 115 A 1 
ATOM 928  C CB  . GLU A 1 115 ? 22.787  -20.024 5.627   1.00 92.29 115 A 1 
ATOM 929  C CG  . GLU A 1 115 ? 23.752  -19.178 6.479   1.00 85.12 115 A 1 
ATOM 930  C CD  . GLU A 1 115 ? 23.295  -17.714 6.646   1.00 85.70 115 A 1 
ATOM 931  O OE1 . GLU A 1 115 ? 23.735  -17.062 7.618   1.00 76.19 115 A 1 
ATOM 932  O OE2 . GLU A 1 115 ? 22.489  -17.234 5.807   1.00 78.78 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? 19.907  -19.795 4.352   1.00 94.64 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? 18.901  -20.140 3.355   1.00 94.79 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? 19.328  -19.729 1.947   1.00 96.14 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? 20.019  -18.732 1.751   1.00 94.85 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? 17.517  -19.605 3.784   1.00 90.64 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? 17.313  -18.074 3.720   1.00 88.58 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? 16.928  -17.581 2.321   1.00 82.51 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? 16.153  -17.671 4.640   1.00 81.42 116 A 1 
ATOM 941  N N   . GLU A 1 117 ? 18.840  -20.476 0.963   1.00 95.86 117 A 1 
ATOM 942  C CA  . GLU A 1 117 ? 18.950  -20.167 -0.459  1.00 96.10 117 A 1 
ATOM 943  C C   . GLU A 1 117 ? 17.567  -20.240 -1.105  1.00 96.72 117 A 1 
ATOM 944  O O   . GLU A 1 117 ? 16.708  -21.023 -0.689  1.00 95.34 117 A 1 
ATOM 945  C CB  . GLU A 1 117 ? 19.963  -21.119 -1.122  1.00 93.23 117 A 1 
ATOM 946  C CG  . GLU A 1 117 ? 20.248  -20.740 -2.587  1.00 82.67 117 A 1 
ATOM 947  C CD  . GLU A 1 117 ? 21.394  -21.540 -3.224  1.00 85.39 117 A 1 
ATOM 948  O OE1 . GLU A 1 117 ? 21.302  -21.832 -4.436  1.00 76.34 117 A 1 
ATOM 949  O OE2 . GLU A 1 117 ? 22.410  -21.778 -2.532  1.00 79.05 117 A 1 
ATOM 950  N N   . VAL A 1 118 ? 17.324  -19.401 -2.115  1.00 97.07 118 A 1 
ATOM 951  C CA  . VAL A 1 118 ? 16.085  -19.445 -2.899  1.00 97.48 118 A 1 
ATOM 952  C C   . VAL A 1 118 ? 16.398  -19.888 -4.318  1.00 97.54 118 A 1 
ATOM 953  O O   . VAL A 1 118 ? 17.231  -19.292 -5.000  1.00 96.85 118 A 1 
ATOM 954  C CB  . VAL A 1 118 ? 15.319  -18.113 -2.859  1.00 97.28 118 A 1 
ATOM 955  C CG1 . VAL A 1 118 ? 14.060  -18.165 -3.738  1.00 95.53 118 A 1 
ATOM 956  C CG2 . VAL A 1 118 ? 14.873  -17.795 -1.425  1.00 95.12 118 A 1 
ATOM 957  N N   . VAL A 1 119 ? 15.683  -20.908 -4.777  1.00 97.90 119 A 1 
ATOM 958  C CA  . VAL A 1 119 ? 15.827  -21.534 -6.093  1.00 97.70 119 A 1 
ATOM 959  C C   . VAL A 1 119 ? 14.542  -21.335 -6.897  1.00 97.87 119 A 1 
ATOM 960  O O   . VAL A 1 119 ? 13.447  -21.252 -6.334  1.00 97.02 119 A 1 
ATOM 961  C CB  . VAL A 1 119 ? 16.199  -23.023 -5.947  1.00 96.02 119 A 1 
ATOM 962  C CG1 . VAL A 1 119 ? 16.470  -23.678 -7.308  1.00 86.80 119 A 1 
ATOM 963  C CG2 . VAL A 1 119 ? 17.456  -23.206 -5.084  1.00 86.81 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? 14.674  -21.227 -8.221  1.00 96.89 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? 13.558  -21.133 -9.160  1.00 96.44 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? 13.434  -22.432 -9.960  1.00 95.85 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? 14.400  -22.861 -10.585 1.00 93.42 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? 13.745  -19.960 -10.132 1.00 95.02 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? 13.460  -18.565 -9.559  1.00 92.86 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? 14.536  -18.073 -8.591  1.00 85.76 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? 13.417  -17.559 -10.714 1.00 85.75 120 A 1 
ATOM 972  N N   . ASP A 1 121 ? 12.224  -22.964 -10.071 1.00 93.33 121 A 1 
ATOM 973  C CA  . ASP A 1 121 ? 11.942  -24.196 -10.825 1.00 91.55 121 A 1 
ATOM 974  C C   . ASP A 1 121 ? 11.951  -24.011 -12.343 1.00 91.64 121 A 1 
ATOM 975  O O   . ASP A 1 121 ? 12.120  -24.956 -13.110 1.00 86.63 121 A 1 
ATOM 976  C CB  . ASP A 1 121 ? 10.563  -24.720 -10.421 1.00 87.28 121 A 1 
ATOM 977  C CG  . ASP A 1 121 ? 10.557  -25.430 -9.078  1.00 79.61 121 A 1 
ATOM 978  O OD1 . ASP A 1 121 ? 11.632  -25.567 -8.452  1.00 70.13 121 A 1 
ATOM 979  O OD2 . ASP A 1 121 ? 9.448   -25.866 -8.709  1.00 73.01 121 A 1 
ATOM 980  N N   . SER A 1 122 ? 11.730  -22.787 -12.820 1.00 93.55 122 A 1 
ATOM 981  C CA  . SER A 1 122 ? 11.614  -22.514 -14.249 1.00 93.43 122 A 1 
ATOM 982  C C   . SER A 1 122 ? 12.190  -21.153 -14.643 1.00 94.60 122 A 1 
ATOM 983  O O   . SER A 1 122 ? 12.399  -20.253 -13.829 1.00 92.36 122 A 1 
ATOM 984  C CB  . SER A 1 122 ? 10.162  -22.692 -14.702 1.00 90.22 122 A 1 
ATOM 985  O OG  . SER A 1 122 ? 9.340   -21.662 -14.200 1.00 82.01 122 A 1 
ATOM 986  N N   . SER A 1 123 ? 12.490  -21.001 -15.942 1.00 93.88 123 A 1 
ATOM 987  C CA  . SER A 1 123 ? 13.101  -19.783 -16.470 1.00 93.88 123 A 1 
ATOM 988  C C   . SER A 1 123 ? 12.108  -18.622 -16.516 1.00 93.54 123 A 1 
ATOM 989  O O   . SER A 1 123 ? 11.069  -18.686 -17.170 1.00 91.45 123 A 1 
ATOM 990  C CB  . SER A 1 123 ? 13.695  -20.034 -17.854 1.00 92.46 123 A 1 
ATOM 991  O OG  . SER A 1 123 ? 14.338  -18.868 -18.336 1.00 84.61 123 A 1 
ATOM 992  N N   . ILE A 1 124 ? 12.513  -17.501 -15.922 1.00 94.79 124 A 1 
ATOM 993  C CA  . ILE A 1 124 ? 11.801  -16.215 -15.958 1.00 94.76 124 A 1 
ATOM 994  C C   . ILE A 1 124 ? 12.508  -15.157 -16.813 1.00 95.04 124 A 1 
ATOM 995  O O   . ILE A 1 124 ? 12.151  -13.981 -16.780 1.00 93.92 124 A 1 
ATOM 996  C CB  . ILE A 1 124 ? 11.571  -15.695 -14.529 1.00 94.24 124 A 1 
ATOM 997  C CG1 . ILE A 1 124 ? 12.917  -15.477 -13.806 1.00 91.78 124 A 1 
ATOM 998  C CG2 . ILE A 1 124 ? 10.659  -16.654 -13.755 1.00 90.14 124 A 1 
ATOM 999  C CD1 . ILE A 1 124 ? 12.788  -14.580 -12.587 1.00 88.30 124 A 1 
ATOM 1000 N N   . ARG A 1 125 ? 13.520  -15.556 -17.581 1.00 94.26 125 A 1 
ATOM 1001 C CA  . ARG A 1 125 ? 14.359  -14.640 -18.357 1.00 94.33 125 A 1 
ATOM 1002 C C   . ARG A 1 125 ? 13.513  -13.715 -19.233 1.00 93.76 125 A 1 
ATOM 1003 O O   . ARG A 1 125 ? 12.744  -14.175 -20.073 1.00 92.10 125 A 1 
ATOM 1004 C CB  . ARG A 1 125 ? 15.363  -15.462 -19.173 1.00 94.28 125 A 1 
ATOM 1005 C CG  . ARG A 1 125 ? 16.272  -14.580 -20.048 1.00 92.17 125 A 1 
ATOM 1006 C CD  . ARG A 1 125 ? 17.212  -15.444 -20.895 1.00 90.75 125 A 1 
ATOM 1007 N NE  . ARG A 1 125 ? 18.232  -16.113 -20.061 1.00 84.95 125 A 1 
ATOM 1008 C CZ  . ARG A 1 125 ? 19.516  -15.847 -20.020 1.00 81.61 125 A 1 
ATOM 1009 N NH1 . ARG A 1 125 ? 20.065  -14.984 -20.819 1.00 72.22 125 A 1 
ATOM 1010 N NH2 . ARG A 1 125 ? 20.284  -16.433 -19.149 1.00 73.47 125 A 1 
ATOM 1011 N N   . GLY A 1 126 ? 13.715  -12.401 -19.069 1.00 92.51 126 A 1 
ATOM 1012 C CA  . GLY A 1 126 ? 13.028  -11.374 -19.856 1.00 91.43 126 A 1 
ATOM 1013 C C   . GLY A 1 126 ? 11.550  -11.164 -19.514 1.00 91.51 126 A 1 
ATOM 1014 O O   . GLY A 1 126 ? 10.893  -10.373 -20.192 1.00 89.32 126 A 1 
ATOM 1015 N N   . LYS A 1 127 ? 11.012  -11.837 -18.492 1.00 93.20 127 A 1 
ATOM 1016 C CA  . LYS A 1 127 ? 9.658   -11.604 -17.970 1.00 93.46 127 A 1 
ATOM 1017 C C   . LYS A 1 127 ? 9.666   -10.538 -16.871 1.00 94.49 127 A 1 
ATOM 1018 O O   . LYS A 1 127 ? 10.632  -10.403 -16.117 1.00 93.91 127 A 1 
ATOM 1019 C CB  . LYS A 1 127 ? 9.017   -12.911 -17.461 1.00 92.23 127 A 1 
ATOM 1020 C CG  . LYS A 1 127 ? 8.875   -13.996 -18.544 1.00 90.08 127 A 1 
ATOM 1021 C CD  . LYS A 1 127 ? 8.104   -15.208 -17.996 1.00 87.26 127 A 1 
ATOM 1022 C CE  . LYS A 1 127 ? 7.926   -16.308 -19.049 1.00 81.66 127 A 1 
ATOM 1023 N NZ  . LYS A 1 127 ? 7.122   -17.449 -18.521 1.00 75.12 127 A 1 
ATOM 1024 N N   . ASP A 1 128 ? 8.565   -9.811  -16.761 1.00 94.05 128 A 1 
ATOM 1025 C CA  . ASP A 1 128 ? 8.269   -9.018  -15.568 1.00 94.42 128 A 1 
ATOM 1026 C C   . ASP A 1 128 ? 7.812   -9.961  -14.439 1.00 95.24 128 A 1 
ATOM 1027 O O   . ASP A 1 128 ? 7.053   -10.897 -14.674 1.00 94.73 128 A 1 
ATOM 1028 C CB  . ASP A 1 128 ? 7.201   -7.957  -15.876 1.00 93.20 128 A 1 
ATOM 1029 C CG  . ASP A 1 128 ? 7.673   -6.736  -16.682 1.00 91.47 128 A 1 
ATOM 1030 O OD1 . ASP A 1 128 ? 8.878   -6.584  -16.973 1.00 87.90 128 A 1 
ATOM 1031 O OD2 . ASP A 1 128 ? 6.825   -5.841  -16.922 1.00 87.17 128 A 1 
ATOM 1032 N N   . VAL A 1 129 ? 8.249   -9.713  -13.205 1.00 96.34 129 A 1 
ATOM 1033 C CA  . VAL A 1 129 ? 7.861   -10.524 -12.040 1.00 97.01 129 A 1 
ATOM 1034 C C   . VAL A 1 129 ? 7.115   -9.657  -11.038 1.00 97.12 129 A 1 
ATOM 1035 O O   . VAL A 1 129 ? 7.646   -8.650  -10.577 1.00 96.81 129 A 1 
ATOM 1036 C CB  . VAL A 1 129 ? 9.069   -11.220 -11.385 1.00 97.07 129 A 1 
ATOM 1037 C CG1 . VAL A 1 129 ? 8.628   -12.104 -10.213 1.00 95.68 129 A 1 
ATOM 1038 C CG2 . VAL A 1 129 ? 9.813   -12.102 -12.392 1.00 95.67 129 A 1 
ATOM 1039 N N   . VAL A 1 130 ? 5.895   -10.066 -10.687 1.00 97.39 130 A 1 
ATOM 1040 C CA  . VAL A 1 130 ? 5.148   -9.511  -9.555  1.00 97.57 130 A 1 
ATOM 1041 C C   . VAL A 1 130 ? 5.330   -10.457 -8.376  1.00 97.88 130 A 1 
ATOM 1042 O O   . VAL A 1 130 ? 4.742   -11.532 -8.358  1.00 97.62 130 A 1 
ATOM 1043 C CB  . VAL A 1 130 ? 3.662   -9.310  -9.889  1.00 97.02 130 A 1 
ATOM 1044 C CG1 . VAL A 1 130 ? 2.942   -8.649  -8.705  1.00 95.75 130 A 1 
ATOM 1045 C CG2 . VAL A 1 130 ? 3.468   -8.415  -11.117 1.00 95.86 130 A 1 
ATOM 1046 N N   . LEU A 1 131 ? 6.152   -10.065 -7.416  1.00 98.05 131 A 1 
ATOM 1047 C CA  . LEU A 1 131 ? 6.469   -10.861 -6.234  1.00 98.24 131 A 1 
ATOM 1048 C C   . LEU A 1 131 ? 5.590   -10.440 -5.059  1.00 98.19 131 A 1 
ATOM 1049 O O   . LEU A 1 131 ? 5.763   -9.347  -4.518  1.00 97.83 131 A 1 
ATOM 1050 C CB  . LEU A 1 131 ? 7.969   -10.709 -5.918  1.00 98.31 131 A 1 
ATOM 1051 C CG  . LEU A 1 131 ? 8.419   -11.471 -4.659  1.00 98.11 131 A 1 
ATOM 1052 C CD1 . LEU A 1 131 ? 8.276   -12.982 -4.823  1.00 96.85 131 A 1 
ATOM 1053 C CD2 . LEU A 1 131 ? 9.876   -11.141 -4.355  1.00 96.91 131 A 1 
ATOM 1054 N N   . PHE A 1 132 ? 4.686   -11.326 -4.624  1.00 98.25 132 A 1 
ATOM 1055 C CA  . PHE A 1 132 ? 3.982   -11.168 -3.357  1.00 98.23 132 A 1 
ATOM 1056 C C   . PHE A 1 132 ? 4.866   -11.587 -2.187  1.00 98.16 132 A 1 
ATOM 1057 O O   . PHE A 1 132 ? 5.405   -12.695 -2.157  1.00 97.69 132 A 1 
ATOM 1058 C CB  . PHE A 1 132 ? 2.656   -11.926 -3.365  1.00 98.01 132 A 1 
ATOM 1059 C CG  . PHE A 1 132 ? 1.575   -11.190 -4.121  1.00 98.05 132 A 1 
ATOM 1060 C CD1 . PHE A 1 132 ? 0.890   -10.133 -3.496  1.00 96.97 132 A 1 
ATOM 1061 C CD2 . PHE A 1 132 ? 1.276   -11.533 -5.449  1.00 96.86 132 A 1 
ATOM 1062 C CE1 . PHE A 1 132 ? -0.093  -9.423  -4.196  1.00 96.60 132 A 1 
ATOM 1063 C CE2 . PHE A 1 132 ? 0.293   -10.819 -6.147  1.00 96.30 132 A 1 
ATOM 1064 C CZ  . PHE A 1 132 ? -0.390  -9.763  -5.521  1.00 97.04 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? 4.974   -10.705 -1.193  1.00 97.64 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? 5.691   -10.972 0.049   1.00 97.36 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? 4.966   -10.348 1.240   1.00 97.11 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? 4.184   -9.409  1.096   1.00 96.11 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? 7.128   -10.455 -0.053  1.00 96.76 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? 7.861   -10.885 1.074   1.00 89.68 133 A 1 
ATOM 1071 N N   . SER A 1 134 ? 5.191   -10.883 2.429   1.00 96.25 134 A 1 
ATOM 1072 C CA  . SER A 1 134 ? 4.759   -10.290 3.692   1.00 95.63 134 A 1 
ATOM 1073 C C   . SER A 1 134 ? 5.667   -10.748 4.816   1.00 95.47 134 A 1 
ATOM 1074 O O   . SER A 1 134 ? 5.875   -11.947 5.009   1.00 93.96 134 A 1 
ATOM 1075 C CB  . SER A 1 134 ? 3.317   -10.675 4.014   1.00 94.53 134 A 1 
ATOM 1076 O OG  . SER A 1 134 ? 2.888   -10.034 5.199   1.00 89.90 134 A 1 
ATOM 1077 N N   . CYS A 1 135 ? 6.141   -9.785  5.608   1.00 93.76 135 A 1 
ATOM 1078 C CA  . CYS A 1 135 ? 6.881   -10.040 6.839   1.00 92.36 135 A 1 
ATOM 1079 C C   . CYS A 1 135 ? 5.975   -9.962  8.081   1.00 92.22 135 A 1 
ATOM 1080 O O   . CYS A 1 135 ? 6.458   -9.937  9.206   1.00 90.20 135 A 1 
ATOM 1081 C CB  . CYS A 1 135 ? 8.069   -9.072  6.917   1.00 91.05 135 A 1 
ATOM 1082 S SG  . CYS A 1 135 ? 9.056   -9.107  5.389   1.00 84.89 135 A 1 
ATOM 1083 N N   . ALA A 1 136 ? 4.648   -9.883  7.895   1.00 93.19 136 A 1 
ATOM 1084 C CA  . ALA A 1 136 ? 3.671   -9.939  8.978   1.00 92.46 136 A 1 
ATOM 1085 C C   . ALA A 1 136 ? 3.218   -11.385 9.241   1.00 92.88 136 A 1 
ATOM 1086 O O   . ALA A 1 136 ? 3.671   -12.326 8.589   1.00 91.53 136 A 1 
ATOM 1087 C CB  . ALA A 1 136 ? 2.506   -9.011  8.620   1.00 91.35 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? 2.280   -11.574 10.175  1.00 93.24 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? 1.652   -12.881 10.427  1.00 92.56 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? 1.153   -13.490 9.124   1.00 93.15 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? 0.461   -12.836 8.346   1.00 92.16 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? 0.508   -12.735 11.437  1.00 91.07 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? -0.092  -14.106 11.816  1.00 87.40 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? -1.212  -13.972 12.849  1.00 86.46 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? -2.350  -13.202 12.310  1.00 81.75 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? -3.056  -12.283 12.933  1.00 80.09 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? -2.896  -12.017 14.197  1.00 69.71 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? -3.939  -11.589 12.275  1.00 71.42 137 A 1 
ATOM 1099 N N   . ASN A 1 138 ? 1.486   -14.755 8.908   1.00 93.46 138 A 1 
ATOM 1100 C CA  . ASN A 1 138 ? 1.204   -15.471 7.672   1.00 93.49 138 A 1 
ATOM 1101 C C   . ASN A 1 138 ? 0.799   -16.923 7.956   1.00 93.57 138 A 1 
ATOM 1102 O O   . ASN A 1 138 ? 1.073   -17.454 9.031   1.00 92.61 138 A 1 
ATOM 1103 C CB  . ASN A 1 138 ? 2.431   -15.350 6.753   1.00 93.55 138 A 1 
ATOM 1104 C CG  . ASN A 1 138 ? 3.675   -15.935 7.377   1.00 94.24 138 A 1 
ATOM 1105 O OD1 . ASN A 1 138 ? 3.869   -17.137 7.378   1.00 88.69 138 A 1 
ATOM 1106 N ND2 . ASN A 1 138 ? 4.523   -15.120 7.963   1.00 90.24 138 A 1 
ATOM 1107 N N   . LYS A 1 139 ? 0.142   -17.563 6.980   1.00 93.08 139 A 1 
ATOM 1108 C CA  . LYS A 1 139 ? -0.360  -18.944 7.087   1.00 92.76 139 A 1 
ATOM 1109 C C   . LYS A 1 139 ? 0.755   -19.975 7.275   1.00 92.90 139 A 1 
ATOM 1110 O O   . LYS A 1 139 ? 0.533   -20.990 7.921   1.00 91.56 139 A 1 
ATOM 1111 C CB  . LYS A 1 139 ? -1.204  -19.246 5.837   1.00 91.88 139 A 1 
ATOM 1112 C CG  . LYS A 1 139 ? -1.944  -20.589 5.886   1.00 89.53 139 A 1 
ATOM 1113 C CD  . LYS A 1 139 ? -2.822  -20.718 4.634   1.00 86.44 139 A 1 
ATOM 1114 C CE  . LYS A 1 139 ? -3.572  -22.042 4.543   1.00 80.85 139 A 1 
ATOM 1115 N NZ  . LYS A 1 139 ? -4.344  -22.114 3.275   1.00 72.24 139 A 1 
ATOM 1116 N N   . ALA A 1 140 ? 1.938   -19.703 6.730   1.00 93.79 140 A 1 
ATOM 1117 C CA  . ALA A 1 140 ? 3.103   -20.579 6.833   1.00 93.59 140 A 1 
ATOM 1118 C C   . ALA A 1 140 ? 3.809   -20.506 8.203   1.00 93.77 140 A 1 
ATOM 1119 O O   . ALA A 1 140 ? 4.733   -21.276 8.441   1.00 92.24 140 A 1 
ATOM 1120 C CB  . ALA A 1 140 ? 4.047   -20.245 5.672   1.00 93.80 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 3.411   -19.591 9.087   1.00 93.04 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? 4.009   -19.441 10.420  1.00 92.51 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? 5.432   -18.867 10.420  1.00 93.43 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? 6.130   -18.976 11.422  1.00 91.77 141 A 1 
ATOM 1125 N N   . ILE A 1 142 ? 5.866   -18.257 9.314   1.00 94.90 142 A 1 
ATOM 1126 C CA  . ILE A 1 142 ? 7.224   -17.717 9.161   1.00 95.31 142 A 1 
ATOM 1127 C C   . ILE A 1 142 ? 7.352   -16.421 9.965   1.00 95.22 142 A 1 
ATOM 1128 O O   . ILE A 1 142 ? 6.514   -15.520 9.854   1.00 93.94 142 A 1 
ATOM 1129 C CB  . ILE A 1 142 ? 7.567   -17.523 7.669   1.00 95.02 142 A 1 
ATOM 1130 C CG1 . ILE A 1 142 ? 7.459   -18.875 6.926   1.00 91.87 142 A 1 
ATOM 1131 C CG2 . ILE A 1 142 ? 8.974   -16.930 7.485   1.00 91.77 142 A 1 
ATOM 1132 C CD1 . ILE A 1 142 ? 7.579   -18.749 5.413   1.00 81.79 142 A 1 
ATOM 1133 N N   . GLY A 1 143 ? 8.412   -16.317 10.761  1.00 93.89 143 A 1 
ATOM 1134 C CA  . GLY A 1 143 ? 8.716   -15.141 11.575  1.00 93.82 143 A 1 
ATOM 1135 C C   . GLY A 1 143 ? 9.127   -13.915 10.751  1.00 94.42 143 A 1 
ATOM 1136 O O   . GLY A 1 143 ? 9.538   -14.020 9.598   1.00 93.50 143 A 1 
ATOM 1137 N N   . VAL A 1 144 ? 9.054   -12.732 11.363  1.00 93.81 144 A 1 
ATOM 1138 C CA  . VAL A 1 144 ? 9.334   -11.438 10.703  1.00 93.34 144 A 1 
ATOM 1139 C C   . VAL A 1 144 ? 10.732  -11.386 10.078  1.00 93.80 144 A 1 
ATOM 1140 O O   . VAL A 1 144 ? 10.871  -10.974 8.928   1.00 93.43 144 A 1 
ATOM 1141 C CB  . VAL A 1 144 ? 9.174   -10.274 11.704  1.00 91.71 144 A 1 
ATOM 1142 C CG1 . VAL A 1 144 ? 9.492   -8.910  11.075  1.00 85.02 144 A 1 
ATOM 1143 C CG2 . VAL A 1 144 ? 7.757   -10.201 12.275  1.00 85.45 144 A 1 
ATOM 1144 N N   . GLU A 1 145 ? 11.758  -11.795 10.824  1.00 93.06 145 A 1 
ATOM 1145 C CA  . GLU A 1 145 ? 13.143  -11.716 10.348  1.00 92.80 145 A 1 
ATOM 1146 C C   . GLU A 1 145 ? 13.433  -12.762 9.268   1.00 93.98 145 A 1 
ATOM 1147 O O   . GLU A 1 145 ? 14.016  -12.426 8.237   1.00 93.88 145 A 1 
ATOM 1148 C CB  . GLU A 1 145 ? 14.128  -11.813 11.523  1.00 91.05 145 A 1 
ATOM 1149 C CG  . GLU A 1 145 ? 13.937  -10.706 12.586  1.00 81.56 145 A 1 
ATOM 1150 C CD  . GLU A 1 145 ? 13.884  -9.280  11.984  1.00 72.61 145 A 1 
ATOM 1151 O OE1 . GLU A 1 145 ? 12.944  -8.504  12.293  1.00 63.13 145 A 1 
ATOM 1152 O OE2 . GLU A 1 145 ? 14.713  -8.935  11.123  1.00 62.09 145 A 1 
ATOM 1153 N N   . GLU A 1 146 ? 12.937  -13.983 9.428   1.00 94.55 146 A 1 
ATOM 1154 C CA  . GLU A 1 146 ? 13.052  -15.022 8.401   1.00 95.32 146 A 1 
ATOM 1155 C C   . GLU A 1 146 ? 12.374  -14.593 7.091   1.00 96.01 146 A 1 
ATOM 1156 O O   . GLU A 1 146 ? 12.966  -14.720 6.022   1.00 95.57 146 A 1 
ATOM 1157 C CB  . GLU A 1 146 ? 12.443  -16.329 8.931   1.00 94.68 146 A 1 
ATOM 1158 C CG  . GLU A 1 146 ? 12.500  -17.446 7.874   1.00 92.35 146 A 1 
ATOM 1159 C CD  . GLU A 1 146 ? 11.959  -18.792 8.376   1.00 91.96 146 A 1 
ATOM 1160 O OE1 . GLU A 1 146 ? 11.845  -19.718 7.537   1.00 83.48 146 A 1 
ATOM 1161 O OE2 . GLU A 1 146 ? 11.789  -18.969 9.599   1.00 86.34 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? 11.166  -14.027 7.165   1.00 95.40 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? 10.444  -13.558 5.986   1.00 95.73 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? 11.175  -12.418 5.251   1.00 96.09 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? 11.136  -12.356 4.021   1.00 95.96 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? 9.040   -13.130 6.425   1.00 95.91 147 A 1 
ATOM 1167 N N   . LYS A 1 148 ? 11.858  -11.521 5.973   1.00 95.89 148 A 1 
ATOM 1168 C CA  . LYS A 1 148 ? 12.696  -10.476 5.354   1.00 95.67 148 A 1 
ATOM 1169 C C   . LYS A 1 148 ? 13.893  -11.078 4.626   1.00 96.05 148 A 1 
ATOM 1170 O O   . LYS A 1 148 ? 14.146  -10.704 3.482   1.00 95.86 148 A 1 
ATOM 1171 C CB  . LYS A 1 148 ? 13.221  -9.491  6.403   1.00 94.83 148 A 1 
ATOM 1172 C CG  . LYS A 1 148 ? 12.163  -8.527  6.942   1.00 91.19 148 A 1 
ATOM 1173 C CD  . LYS A 1 148 ? 12.826  -7.728  8.065   1.00 87.44 148 A 1 
ATOM 1174 C CE  . LYS A 1 148 ? 11.834  -6.912  8.879   1.00 80.84 148 A 1 
ATOM 1175 N NZ  . LYS A 1 148 ? 12.443  -6.617  10.202  1.00 73.65 148 A 1 
ATOM 1176 N N   . ILE A 1 149 ? 14.612  -11.989 5.276   1.00 96.37 149 A 1 
ATOM 1177 C CA  . ILE A 1 149 ? 15.781  -12.631 4.673   1.00 96.31 149 A 1 
ATOM 1178 C C   . ILE A 1 149 ? 15.360  -13.436 3.437   1.00 96.75 149 A 1 
ATOM 1179 O O   . ILE A 1 149 ? 15.946  -13.252 2.371   1.00 96.70 149 A 1 
ATOM 1180 C CB  . ILE A 1 149 ? 16.546  -13.461 5.724   1.00 95.71 149 A 1 
ATOM 1181 C CG1 . ILE A 1 149 ? 17.121  -12.589 6.869   1.00 93.21 149 A 1 
ATOM 1182 C CG2 . ILE A 1 149 ? 17.686  -14.262 5.080   1.00 93.54 149 A 1 
ATOM 1183 C CD1 . ILE A 1 149 ? 18.110  -11.484 6.447   1.00 84.93 149 A 1 
ATOM 1184 N N   . GLU A 1 150 ? 14.280  -14.221 3.517   1.00 96.78 150 A 1 
ATOM 1185 C CA  . GLU A 1 150 ? 13.719  -14.932 2.359   1.00 97.25 150 A 1 
ATOM 1186 C C   . GLU A 1 150 ? 13.381  -13.980 1.202   1.00 97.64 150 A 1 
ATOM 1187 O O   . GLU A 1 150 ? 13.724  -14.253 0.052   1.00 97.48 150 A 1 
ATOM 1188 C CB  . GLU A 1 150 ? 12.464  -15.701 2.790   1.00 96.99 150 A 1 
ATOM 1189 C CG  . GLU A 1 150 ? 11.906  -16.564 1.645   1.00 95.92 150 A 1 
ATOM 1190 C CD  . GLU A 1 150 ? 10.584  -17.243 2.015   1.00 96.14 150 A 1 
ATOM 1191 O OE1 . GLU A 1 150 ? 9.663   -17.274 1.172   1.00 89.77 150 A 1 
ATOM 1192 O OE2 . GLU A 1 150 ? 10.475  -17.780 3.139   1.00 92.36 150 A 1 
ATOM 1193 N N   . LEU A 1 151 ? 12.752  -12.843 1.480   1.00 97.04 151 A 1 
ATOM 1194 C CA  . LEU A 1 151 ? 12.459  -11.830 0.463   1.00 97.16 151 A 1 
ATOM 1195 C C   . LEU A 1 151 ? 13.742  -11.331 -0.215  1.00 97.40 151 A 1 
ATOM 1196 O O   . LEU A 1 151 ? 13.790  -11.233 -1.441  1.00 97.31 151 A 1 
ATOM 1197 C CB  . LEU A 1 151 ? 11.658  -10.684 1.109   1.00 97.14 151 A 1 
ATOM 1198 C CG  . LEU A 1 151 ? 11.450  -9.452  0.210   1.00 96.63 151 A 1 
ATOM 1199 C CD1 . LEU A 1 151 ? 10.723  -9.781  -1.096  1.00 94.93 151 A 1 
ATOM 1200 C CD2 . LEU A 1 151 ? 10.633  -8.406  0.966   1.00 95.15 151 A 1 
ATOM 1201 N N   . TYR A 1 152 ? 14.792  -11.040 0.546   1.00 97.46 152 A 1 
ATOM 1202 C CA  . TYR A 1 152 ? 16.043  -10.518 -0.010  1.00 97.33 152 A 1 
ATOM 1203 C C   . TYR A 1 152 ? 16.761  -11.550 -0.889  1.00 97.56 152 A 1 
ATOM 1204 O O   . TYR A 1 152 ? 17.162  -11.218 -2.008  1.00 97.23 152 A 1 
ATOM 1205 C CB  . TYR A 1 152 ? 16.942  -10.004 1.122   1.00 96.69 152 A 1 
ATOM 1206 C CG  . TYR A 1 152 ? 16.335  -8.949  2.040   1.00 95.86 152 A 1 
ATOM 1207 C CD1 . TYR A 1 152 ? 15.299  -8.090  1.602   1.00 92.39 152 A 1 
ATOM 1208 C CD2 . TYR A 1 152 ? 16.810  -8.836  3.364   1.00 92.50 152 A 1 
ATOM 1209 C CE1 . TYR A 1 152 ? 14.736  -7.143  2.480   1.00 91.03 152 A 1 
ATOM 1210 C CE2 . TYR A 1 152 ? 16.257  -7.887  4.242   1.00 90.60 152 A 1 
ATOM 1211 C CZ  . TYR A 1 152 ? 15.216  -7.038  3.805   1.00 91.50 152 A 1 
ATOM 1212 O OH  . TYR A 1 152 ? 14.682  -6.125  4.659   1.00 88.98 152 A 1 
ATOM 1213 N N   . HIS A 1 153 ? 16.835  -12.802 -0.446  1.00 97.80 153 A 1 
ATOM 1214 C CA  . HIS A 1 153 ? 17.381  -13.900 -1.249  1.00 97.90 153 A 1 
ATOM 1215 C C   . HIS A 1 153 ? 16.528  -14.175 -2.494  1.00 98.19 153 A 1 
ATOM 1216 O O   . HIS A 1 153 ? 17.066  -14.387 -3.579  1.00 97.89 153 A 1 
ATOM 1217 C CB  . HIS A 1 153 ? 17.512  -15.157 -0.379  1.00 97.63 153 A 1 
ATOM 1218 C CG  . HIS A 1 153 ? 18.735  -15.133 0.502   1.00 97.15 153 A 1 
ATOM 1219 N ND1 . HIS A 1 153 ? 19.887  -15.855 0.292   1.00 85.91 153 A 1 
ATOM 1220 C CD2 . HIS A 1 153 ? 18.922  -14.398 1.634   1.00 86.66 153 A 1 
ATOM 1221 C CE1 . HIS A 1 153 ? 20.743  -15.570 1.287   1.00 88.14 153 A 1 
ATOM 1222 N NE2 . HIS A 1 153 ? 20.202  -14.676 2.120   1.00 90.61 153 A 1 
ATOM 1223 N N   . THR A 1 154 ? 15.208  -14.077 -2.383  1.00 98.06 154 A 1 
ATOM 1224 C CA  . THR A 1 154 ? 14.299  -14.176 -3.533  1.00 98.29 154 A 1 
ATOM 1225 C C   . THR A 1 154 ? 14.615  -13.112 -4.584  1.00 98.40 154 A 1 
ATOM 1226 O O   . THR A 1 154 ? 14.700  -13.422 -5.770  1.00 98.22 154 A 1 
ATOM 1227 C CB  . THR A 1 154 ? 12.835  -14.036 -3.093  1.00 98.17 154 A 1 
ATOM 1228 O OG1 . THR A 1 154 ? 12.483  -15.066 -2.207  1.00 95.73 154 A 1 
ATOM 1229 C CG2 . THR A 1 154 ? 11.862  -14.126 -4.264  1.00 95.98 154 A 1 
ATOM 1230 N N   . LEU A 1 155 ? 14.827  -11.866 -4.180  1.00 98.16 155 A 1 
ATOM 1231 C CA  . LEU A 1 155 ? 15.153  -10.784 -5.115  1.00 98.16 155 A 1 
ATOM 1232 C C   . LEU A 1 155 ? 16.486  -11.018 -5.832  1.00 98.11 155 A 1 
ATOM 1233 O O   . LEU A 1 155 ? 16.560  -10.787 -7.042  1.00 97.77 155 A 1 
ATOM 1234 C CB  . LEU A 1 155 ? 15.164  -9.440  -4.375  1.00 98.08 155 A 1 
ATOM 1235 C CG  . LEU A 1 155 ? 13.780  -8.982  -3.891  1.00 97.55 155 A 1 
ATOM 1236 C CD1 . LEU A 1 155 ? 13.945  -7.725  -3.041  1.00 96.35 155 A 1 
ATOM 1237 C CD2 . LEU A 1 155 ? 12.832  -8.669  -5.046  1.00 96.30 155 A 1 
ATOM 1238 N N   . ASP A 1 156 ? 17.507  -11.498 -5.125  1.00 98.11 156 A 1 
ATOM 1239 C CA  . ASP A 1 156 ? 18.785  -11.875 -5.737  1.00 97.93 156 A 1 
ATOM 1240 C C   . ASP A 1 156 ? 18.601  -13.017 -6.750  1.00 97.89 156 A 1 
ATOM 1241 O O   . ASP A 1 156 ? 19.009  -12.882 -7.906  1.00 97.32 156 A 1 
ATOM 1242 C CB  . ASP A 1 156 ? 19.811  -12.232 -4.650  1.00 97.51 156 A 1 
ATOM 1243 C CG  . ASP A 1 156 ? 21.175  -12.577 -5.262  1.00 96.18 156 A 1 
ATOM 1244 O OD1 . ASP A 1 156 ? 21.820  -11.687 -5.863  1.00 92.19 156 A 1 
ATOM 1245 O OD2 . ASP A 1 156 ? 21.606  -13.744 -5.196  1.00 91.77 156 A 1 
ATOM 1246 N N   . ALA A 1 157 ? 17.886  -14.082 -6.389  1.00 98.05 157 A 1 
ATOM 1247 C CA  . ALA A 1 157 ? 17.602  -15.207 -7.280  1.00 98.02 157 A 1 
ATOM 1248 C C   . ALA A 1 157 ? 16.841  -14.773 -8.549  1.00 98.03 157 A 1 
ATOM 1249 O O   . ALA A 1 157 ? 17.211  -15.146 -9.666  1.00 97.62 157 A 1 
ATOM 1250 C CB  . ALA A 1 157 ? 16.827  -16.264 -6.482  1.00 97.86 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? 15.832  -13.911 -8.410  1.00 97.68 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? 15.090  -13.345 -9.545  1.00 97.39 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? 16.003  -12.511 -10.459 1.00 97.10 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? 15.902  -12.596 -11.686 1.00 96.64 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? 13.924  -12.482 -9.028  1.00 97.60 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? 12.770  -13.234 -8.339  1.00 97.16 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? 11.772  -12.215 -7.781  1.00 95.95 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? 12.017  -14.162 -9.282  1.00 96.04 158 A 1 
ATOM 1259 N N   . LYS A 1 159 ? 16.917  -11.720 -9.891  1.00 97.80 159 A 1 
ATOM 1260 C CA  . LYS A 1 159 ? 17.875  -10.921 -10.675 1.00 97.33 159 A 1 
ATOM 1261 C C   . LYS A 1 159 ? 18.907  -11.774 -11.398 1.00 97.30 159 A 1 
ATOM 1262 O O   . LYS A 1 159 ? 19.138  -11.539 -12.589 1.00 96.13 159 A 1 
ATOM 1263 C CB  . LYS A 1 159 ? 18.557  -9.860  -9.789  1.00 96.34 159 A 1 
ATOM 1264 C CG  . LYS A 1 159 ? 17.699  -8.604  -9.589  1.00 86.43 159 A 1 
ATOM 1265 C CD  . LYS A 1 159 ? 17.355  -7.942  -10.931 1.00 85.98 159 A 1 
ATOM 1266 C CE  . LYS A 1 159 ? 16.590  -6.641  -10.744 1.00 80.89 159 A 1 
ATOM 1267 N NZ  . LYS A 1 159 ? 15.879  -6.271  -11.989 1.00 72.73 159 A 1 
ATOM 1268 N N   . ARG A 1 160 ? 19.476  -12.774 -10.744 1.00 97.60 160 A 1 
ATOM 1269 C CA  . ARG A 1 160 ? 20.399  -13.738 -11.371 1.00 97.17 160 A 1 
ATOM 1270 C C   . ARG A 1 160 ? 19.723  -14.524 -12.492 1.00 97.15 160 A 1 
ATOM 1271 O O   . ARG A 1 160 ? 20.341  -14.780 -13.523 1.00 96.10 160 A 1 
ATOM 1272 C CB  . ARG A 1 160 ? 20.946  -14.697 -10.311 1.00 96.57 160 A 1 
ATOM 1273 C CG  . ARG A 1 160 ? 21.900  -13.982 -9.356  1.00 93.91 160 A 1 
ATOM 1274 C CD  . ARG A 1 160 ? 22.388  -14.953 -8.279  1.00 93.28 160 A 1 
ATOM 1275 N NE  . ARG A 1 160 ? 23.124  -14.211 -7.257  1.00 90.50 160 A 1 
ATOM 1276 C CZ  . ARG A 1 160 ? 24.372  -13.809 -7.262  1.00 91.50 160 A 1 
ATOM 1277 N NH1 . ARG A 1 160 ? 25.224  -14.149 -8.192  1.00 81.21 160 A 1 
ATOM 1278 N NH2 . ARG A 1 160 ? 24.746  -13.026 -6.302  1.00 83.16 160 A 1 
ATOM 1279 N N   . SER A 1 161 ? 18.438  -14.806 -12.338 1.00 96.87 161 A 1 
ATOM 1280 C CA  . SER A 1 161 ? 17.598  -15.454 -13.359 1.00 96.44 161 A 1 
ATOM 1281 C C   . SER A 1 161 ? 17.136  -14.506 -14.474 1.00 96.33 161 A 1 
ATOM 1282 O O   . SER A 1 161 ? 16.387  -14.905 -15.367 1.00 94.68 161 A 1 
ATOM 1283 C CB  . SER A 1 161 ? 16.406  -16.134 -12.687 1.00 96.28 161 A 1 
ATOM 1284 O OG  . SER A 1 161 ? 16.882  -17.049 -11.725 1.00 91.22 161 A 1 
ATOM 1285 N N   . GLN A 1 162 ? 17.624  -13.258 -14.470 1.00 96.53 162 A 1 
ATOM 1286 C CA  . GLN A 1 162 ? 17.411  -12.242 -15.503 1.00 96.04 162 A 1 
ATOM 1287 C C   . GLN A 1 162 ? 15.935  -11.862 -15.703 1.00 95.97 162 A 1 
ATOM 1288 O O   . GLN A 1 162 ? 15.494  -11.646 -16.839 1.00 94.14 162 A 1 
ATOM 1289 C CB  . GLN A 1 162 ? 18.121  -12.624 -16.817 1.00 95.47 162 A 1 
ATOM 1290 C CG  . GLN A 1 162 ? 19.612  -12.943 -16.614 1.00 92.05 162 A 1 
ATOM 1291 C CD  . GLN A 1 162 ? 20.353  -13.181 -17.924 1.00 86.48 162 A 1 
ATOM 1292 O OE1 . GLN A 1 162 ? 19.832  -13.122 -19.024 1.00 77.03 162 A 1 
ATOM 1293 N NE2 . GLN A 1 162 ? 21.635  -13.472 -17.862 1.00 74.24 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? 15.176  -11.733 -14.610 1.00 94.87 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? 13.913  -11.002 -14.629 1.00 94.58 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? 14.145  -9.575  -15.162 1.00 94.44 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? 15.094  -8.897  -14.750 1.00 93.24 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? 13.312  -10.971 -13.219 1.00 94.50 163 A 1 
ATOM 1299 N N   . ASP A 1 164 ? 13.288  -9.110  -16.072 1.00 94.36 164 A 1 
ATOM 1300 C CA  . ASP A 1 164 ? 13.426  -7.775  -16.673 1.00 93.39 164 A 1 
ATOM 1301 C C   . ASP A 1 164 ? 13.061  -6.685  -15.658 1.00 93.37 164 A 1 
ATOM 1302 O O   . ASP A 1 164 ? 13.887  -5.829  -15.315 1.00 91.39 164 A 1 
ATOM 1303 C CB  . ASP A 1 164 ? 12.584  -7.697  -17.956 1.00 91.23 164 A 1 
ATOM 1304 C CG  . ASP A 1 164 ? 12.748  -6.358  -18.680 1.00 82.46 164 A 1 
ATOM 1305 O OD1 . ASP A 1 164 ? 13.723  -6.169  -19.437 1.00 77.37 164 A 1 
ATOM 1306 O OD2 . ASP A 1 164 ? 11.842  -5.500  -18.585 1.00 75.06 164 A 1 
ATOM 1307 N N   . ARG A 1 165 ? 11.845  -6.757  -15.109 1.00 95.02 165 A 1 
ATOM 1308 C CA  . ARG A 1 165 ? 11.358  -5.862  -14.055 1.00 95.19 165 A 1 
ATOM 1309 C C   . ARG A 1 165 ? 10.849  -6.678  -12.872 1.00 96.20 165 A 1 
ATOM 1310 O O   . ARG A 1 165 ? 10.058  -7.591  -13.052 1.00 95.54 165 A 1 
ATOM 1311 C CB  . ARG A 1 165 ? 10.280  -4.945  -14.653 1.00 92.57 165 A 1 
ATOM 1312 C CG  . ARG A 1 165 ? 9.676   -3.978  -13.633 1.00 88.57 165 A 1 
ATOM 1313 C CD  . ARG A 1 165 ? 8.722   -2.964  -14.269 1.00 88.27 165 A 1 
ATOM 1314 N NE  . ARG A 1 165 ? 7.584   -3.607  -14.947 1.00 82.45 165 A 1 
ATOM 1315 C CZ  . ARG A 1 165 ? 6.371   -3.114  -15.139 1.00 81.86 165 A 1 
ATOM 1316 N NH1 . ARG A 1 165 ? 6.018   -1.933  -14.718 1.00 75.37 165 A 1 
ATOM 1317 N NH2 . ARG A 1 165 ? 5.484   -3.818  -15.773 1.00 71.13 165 A 1 
ATOM 1318 N N   . ILE A 1 166 ? 11.268  -6.302  -11.671 1.00 96.38 166 A 1 
ATOM 1319 C CA  . ILE A 1 166 ? 10.745  -6.872  -10.424 1.00 96.81 166 A 1 
ATOM 1320 C C   . ILE A 1 166 ? 9.852   -5.833  -9.746  1.00 96.63 166 A 1 
ATOM 1321 O O   . ILE A 1 166 ? 10.287  -4.712  -9.460  1.00 95.88 166 A 1 
ATOM 1322 C CB  . ILE A 1 166 ? 11.874  -7.375  -9.501  1.00 97.11 166 A 1 
ATOM 1323 C CG1 . ILE A 1 166 ? 12.732  -8.448  -10.213 1.00 96.58 166 A 1 
ATOM 1324 C CG2 . ILE A 1 166 ? 11.276  -7.942  -8.205  1.00 96.56 166 A 1 
ATOM 1325 C CD1 . ILE A 1 166 ? 13.986  -8.858  -9.433  1.00 95.02 166 A 1 
ATOM 1326 N N   . ILE A 1 167 ? 8.606   -6.229  -9.502  1.00 97.57 167 A 1 
ATOM 1327 C CA  . ILE A 1 167 ? 7.590   -5.491  -8.760  1.00 97.62 167 A 1 
ATOM 1328 C C   . ILE A 1 167 ? 7.367   -6.248  -7.455  1.00 97.87 167 A 1 
ATOM 1329 O O   . ILE A 1 167 ? 6.957   -7.402  -7.493  1.00 97.58 167 A 1 
ATOM 1330 C CB  . ILE A 1 167 ? 6.281   -5.386  -9.579  1.00 97.10 167 A 1 
ATOM 1331 C CG1 . ILE A 1 167 ? 6.527   -4.746  -10.965 1.00 96.09 167 A 1 
ATOM 1332 C CG2 . ILE A 1 167 ? 5.224   -4.602  -8.777  1.00 96.29 167 A 1 
ATOM 1333 C CD1 . ILE A 1 167 ? 5.334   -4.851  -11.918 1.00 92.58 167 A 1 
ATOM 1334 N N   . VAL A 1 168 ? 7.625   -5.620  -6.317  1.00 97.64 168 A 1 
ATOM 1335 C CA  . VAL A 1 168 ? 7.306   -6.209  -5.010  1.00 97.64 168 A 1 
ATOM 1336 C C   . VAL A 1 168 ? 5.949   -5.700  -4.563  1.00 96.98 168 A 1 
ATOM 1337 O O   . VAL A 1 168 ? 5.728   -4.489  -4.534  1.00 96.21 168 A 1 
ATOM 1338 C CB  . VAL A 1 168 ? 8.407   -5.928  -3.975  1.00 97.66 168 A 1 
ATOM 1339 C CG1 . VAL A 1 168 ? 8.005   -6.376  -2.564  1.00 96.68 168 A 1 
ATOM 1340 C CG2 . VAL A 1 168 ? 9.676   -6.699  -4.353  1.00 96.31 168 A 1 
ATOM 1341 N N   . PHE A 1 169 ? 5.045   -6.616  -4.219  1.00 97.45 169 A 1 
ATOM 1342 C CA  . PHE A 1 169 ? 3.734   -6.303  -3.670  1.00 97.62 169 A 1 
ATOM 1343 C C   . PHE A 1 169 ? 3.651   -6.825  -2.234  1.00 97.54 169 A 1 
ATOM 1344 O O   . PHE A 1 169 ? 3.472   -8.018  -2.002  1.00 96.87 169 A 1 
ATOM 1345 C CB  . PHE A 1 169 ? 2.633   -6.845  -4.601  1.00 97.28 169 A 1 
ATOM 1346 C CG  . PHE A 1 169 ? 1.246   -6.234  -4.440  1.00 97.37 169 A 1 
ATOM 1347 C CD1 . PHE A 1 169 ? 0.384   -6.203  -5.555  1.00 95.71 169 A 1 
ATOM 1348 C CD2 . PHE A 1 169 ? 0.790   -5.693  -3.223  1.00 95.29 169 A 1 
ATOM 1349 C CE1 . PHE A 1 169 ? -0.896  -5.633  -5.454  1.00 94.54 169 A 1 
ATOM 1350 C CE2 . PHE A 1 169 ? -0.483  -5.117  -3.119  1.00 94.05 169 A 1 
ATOM 1351 C CZ  . PHE A 1 169 ? -1.327  -5.086  -4.237  1.00 95.14 169 A 1 
ATOM 1352 N N   . GLU A 1 170 ? 3.740   -5.915  -1.263  1.00 96.60 170 A 1 
ATOM 1353 C CA  . GLU A 1 170 ? 3.495   -6.205  0.152   1.00 96.19 170 A 1 
ATOM 1354 C C   . GLU A 1 170 ? 2.139   -5.608  0.564   1.00 95.60 170 A 1 
ATOM 1355 O O   . GLU A 1 170 ? 2.062   -4.406  0.819   1.00 94.15 170 A 1 
ATOM 1356 C CB  . GLU A 1 170 ? 4.635   -5.667  1.028   1.00 95.93 170 A 1 
ATOM 1357 C CG  . GLU A 1 170 ? 5.942   -6.433  0.817   1.00 93.92 170 A 1 
ATOM 1358 C CD  . GLU A 1 170 ? 7.006   -6.038  1.843   1.00 94.24 170 A 1 
ATOM 1359 O OE1 . GLU A 1 170 ? 8.013   -5.422  1.451   1.00 87.45 170 A 1 
ATOM 1360 O OE2 . GLU A 1 170 ? 6.825   -6.359  3.041   1.00 89.55 170 A 1 
ATOM 1361 N N   . PRO A 1 171 ? 1.050   -6.400  0.659   1.00 95.87 171 A 1 
ATOM 1362 C CA  . PRO A 1 171 ? -0.264  -5.881  1.060   1.00 95.09 171 A 1 
ATOM 1363 C C   . PRO A 1 171 ? -0.254  -5.149  2.406   1.00 94.24 171 A 1 
ATOM 1364 O O   . PRO A 1 171 ? -1.034  -4.226  2.616   1.00 92.38 171 A 1 
ATOM 1365 C CB  . PRO A 1 171 ? -1.191  -7.099  1.093   1.00 95.17 171 A 1 
ATOM 1366 C CG  . PRO A 1 171 ? -0.564  -8.036  0.065   1.00 94.86 171 A 1 
ATOM 1367 C CD  . PRO A 1 171 ? 0.932   -7.797  0.264   1.00 96.49 171 A 1 
ATOM 1368 N N   . TYR A 1 172 ? 0.658   -5.531  3.298   1.00 93.30 172 A 1 
ATOM 1369 C CA  . TYR A 1 172 ? 0.982   -4.813  4.529   1.00 93.12 172 A 1 
ATOM 1370 C C   . TYR A 1 172 ? 2.495   -4.801  4.765   1.00 92.53 172 A 1 
ATOM 1371 O O   . TYR A 1 172 ? 3.158   -5.827  4.641   1.00 89.57 172 A 1 
ATOM 1372 C CB  . TYR A 1 172 ? 0.255   -5.457  5.708   1.00 92.76 172 A 1 
ATOM 1373 C CG  . TYR A 1 172 ? 0.691   -4.894  7.047   1.00 93.14 172 A 1 
ATOM 1374 C CD1 . TYR A 1 172 ? 1.557   -5.636  7.873   1.00 89.55 172 A 1 
ATOM 1375 C CD2 . TYR A 1 172 ? 0.282   -3.608  7.438   1.00 90.88 172 A 1 
ATOM 1376 C CE1 . TYR A 1 172 ? 2.012   -5.088  9.088   1.00 89.76 172 A 1 
ATOM 1377 C CE2 . TYR A 1 172 ? 0.737   -3.055  8.650   1.00 89.74 172 A 1 
ATOM 1378 C CZ  . TYR A 1 172 ? 1.603   -3.796  9.476   1.00 91.56 172 A 1 
ATOM 1379 O OH  . TYR A 1 172 ? 2.057   -3.261  10.641  1.00 90.35 172 A 1 
ATOM 1380 N N   . VAL A 1 173 ? 3.032   -3.640  5.165   1.00 92.44 173 A 1 
ATOM 1381 C CA  . VAL A 1 173 ? 4.464   -3.446  5.432   1.00 90.87 173 A 1 
ATOM 1382 C C   . VAL A 1 173 ? 4.713   -3.448  6.938   1.00 89.04 173 A 1 
ATOM 1383 O O   . VAL A 1 173 ? 4.405   -2.474  7.633   1.00 84.73 173 A 1 
ATOM 1384 C CB  . VAL A 1 173 ? 4.984   -2.164  4.766   1.00 90.16 173 A 1 
ATOM 1385 C CG1 . VAL A 1 173 ? 6.497   -2.027  4.948   1.00 86.16 173 A 1 
ATOM 1386 C CG2 . VAL A 1 173 ? 4.694   -2.156  3.265   1.00 87.13 173 A 1 
ATOM 1387 N N   . SER A 1 174 ? 5.303   -4.519  7.449   1.00 85.73 174 A 1 
ATOM 1388 C CA  . SER A 1 174 ? 5.485   -4.749  8.893   1.00 82.54 174 A 1 
ATOM 1389 C C   . SER A 1 174 ? 6.314   -3.672  9.608   1.00 81.58 174 A 1 
ATOM 1390 O O   . SER A 1 174 ? 6.072   -3.364  10.776  1.00 79.46 174 A 1 
ATOM 1391 C CB  . SER A 1 174 ? 6.127   -6.124  9.115   1.00 81.75 174 A 1 
ATOM 1392 O OG  . SER A 1 174 ? 7.420   -6.165  8.542   1.00 79.16 174 A 1 
ATOM 1393 N N   . CYS A 1 175 ? 7.269   -3.061  8.911   1.00 88.47 175 A 1 
ATOM 1394 C CA  . CYS A 1 175 ? 8.143   -2.022  9.463   1.00 85.69 175 A 1 
ATOM 1395 C C   . CYS A 1 175 ? 7.613   -0.588  9.289   1.00 84.35 175 A 1 
ATOM 1396 O O   . CYS A 1 175 ? 8.312   0.357   9.660   1.00 82.35 175 A 1 
ATOM 1397 C CB  . CYS A 1 175 ? 9.559   -2.216  8.899   1.00 84.90 175 A 1 
ATOM 1398 S SG  . CYS A 1 175 ? 9.559   -2.098  7.082   1.00 84.14 175 A 1 
ATOM 1399 N N   . ALA A 1 176 ? 6.388   -0.391  8.784   1.00 87.19 176 A 1 
ATOM 1400 C CA  . ALA A 1 176 ? 5.836   0.933   8.465   1.00 83.96 176 A 1 
ATOM 1401 C C   . ALA A 1 176 ? 5.761   1.903   9.662   1.00 82.40 176 A 1 
ATOM 1402 O O   . ALA A 1 176 ? 5.838   3.115   9.474   1.00 79.08 176 A 1 
ATOM 1403 C CB  . ALA A 1 176 ? 4.452   0.735   7.845   1.00 83.39 176 A 1 
ATOM 1404 N N   . ARG A 1 177 ? 5.667   1.395   10.900  1.00 83.42 177 A 1 
ATOM 1405 C CA  . ARG A 1 177 ? 5.667   2.222   12.126  1.00 81.33 177 A 1 
ATOM 1406 C C   . ARG A 1 177 ? 7.040   2.808   12.477  1.00 80.34 177 A 1 
ATOM 1407 O O   . ARG A 1 177 ? 7.119   3.756   13.259  1.00 75.74 177 A 1 
ATOM 1408 C CB  . ARG A 1 177 ? 5.129   1.403   13.308  1.00 80.24 177 A 1 
ATOM 1409 C CG  . ARG A 1 177 ? 3.653   1.010   13.116  1.00 77.15 177 A 1 
ATOM 1410 C CD  . ARG A 1 177 ? 3.117   0.207   14.309  1.00 74.55 177 A 1 
ATOM 1411 N NE  . ARG A 1 177 ? 3.016   1.023   15.533  1.00 67.71 177 A 1 
ATOM 1412 C CZ  . ARG A 1 177 ? 2.577   0.591   16.708  1.00 61.32 177 A 1 
ATOM 1413 N NH1 . ARG A 1 177 ? 2.208   -0.651  16.900  1.00 55.26 177 A 1 
ATOM 1414 N NH2 . ARG A 1 177 ? 2.490   1.411   17.715  1.00 52.36 177 A 1 
ATOM 1415 N N   . SER A 1 178 ? 8.119   2.242   11.939  1.00 81.65 178 A 1 
ATOM 1416 C CA  . SER A 1 178 ? 9.492   2.725   12.130  1.00 80.84 178 A 1 
ATOM 1417 C C   . SER A 1 178 ? 9.897   3.612   10.949  1.00 80.39 178 A 1 
ATOM 1418 O O   . SER A 1 178 ? 10.770  3.251   10.159  1.00 79.44 178 A 1 
ATOM 1419 C CB  . SER A 1 178 ? 10.433  1.538   12.341  1.00 80.84 178 A 1 
ATOM 1420 O OG  . SER A 1 178 ? 11.758  1.983   12.574  1.00 76.10 178 A 1 
ATOM 1421 N N   . ASP A 1 179 ? 9.233   4.760   10.801  1.00 78.37 179 A 1 
ATOM 1422 C CA  . ASP A 1 179 ? 9.302   5.637   9.627   1.00 77.80 179 A 1 
ATOM 1423 C C   . ASP A 1 179 ? 10.092  6.939   9.837   1.00 75.23 179 A 1 
ATOM 1424 O O   . ASP A 1 179 ? 10.300  7.702   8.890   1.00 73.34 179 A 1 
ATOM 1425 C CB  . ASP A 1 179 ? 7.869   5.928   9.151   1.00 77.34 179 A 1 
ATOM 1426 C CG  . ASP A 1 179 ? 7.121   6.954   10.020  1.00 75.90 179 A 1 
ATOM 1427 O OD1 . ASP A 1 179 ? 7.380   7.039   11.244  1.00 71.45 179 A 1 
ATOM 1428 O OD2 . ASP A 1 179 ? 6.325   7.730   9.451   1.00 73.91 179 A 1 
ATOM 1429 N N   . ARG A 1 180 ? 10.543  7.224   11.070  1.00 78.21 180 A 1 
ATOM 1430 C CA  . ARG A 1 180 ? 11.222  8.483   11.416  1.00 78.53 180 A 1 
ATOM 1431 C C   . ARG A 1 180 ? 12.220  8.331   12.567  1.00 78.18 180 A 1 
ATOM 1432 O O   . ARG A 1 180 ? 12.085  7.475   13.437  1.00 76.29 180 A 1 
ATOM 1433 C CB  . ARG A 1 180 ? 10.150  9.557   11.710  1.00 75.62 180 A 1 
ATOM 1434 C CG  . ARG A 1 180 ? 9.385   9.316   13.027  1.00 71.05 180 A 1 
ATOM 1435 C CD  . ARG A 1 180 ? 8.178   10.257  13.178  1.00 70.42 180 A 1 
ATOM 1436 N NE  . ARG A 1 180 ? 7.021   9.767   12.405  1.00 63.97 180 A 1 
ATOM 1437 C CZ  . ARG A 1 180 ? 5.854   10.363  12.247  1.00 57.87 180 A 1 
ATOM 1438 N NH1 . ARG A 1 180 ? 5.609   11.535  12.744  1.00 53.04 180 A 1 
ATOM 1439 N NH2 . ARG A 1 180 ? 4.906   9.774   11.583  1.00 50.79 180 A 1 
ATOM 1440 N N   . THR A 1 181 ? 13.189  9.241   12.614  1.00 77.34 181 A 1 
ATOM 1441 C CA  . THR A 1 181 ? 14.175  9.352   13.699  1.00 76.28 181 A 1 
ATOM 1442 C C   . THR A 1 181 ? 13.636  10.220  14.841  1.00 76.07 181 A 1 
ATOM 1443 O O   . THR A 1 181 ? 14.000  11.383  14.975  1.00 71.94 181 A 1 
ATOM 1444 C CB  . THR A 1 181 ? 15.511  9.907   13.174  1.00 73.92 181 A 1 
ATOM 1445 O OG1 . THR A 1 181 ? 15.285  11.126  12.496  1.00 70.33 181 A 1 
ATOM 1446 C CG2 . THR A 1 181 ? 16.191  8.955   12.200  1.00 69.61 181 A 1 
ATOM 1447 N N   . THR A 1 182 ? 12.760  9.681   15.682  1.00 77.37 182 A 1 
ATOM 1448 C CA  . THR A 1 182 ? 12.285  10.380  16.901  1.00 75.73 182 A 1 
ATOM 1449 C C   . THR A 1 182 ? 13.301  10.344  18.049  1.00 76.93 182 A 1 
ATOM 1450 O O   . THR A 1 182 ? 13.182  11.086  19.019  1.00 71.59 182 A 1 
ATOM 1451 C CB  . THR A 1 182 ? 10.954  9.797   17.392  1.00 72.39 182 A 1 
ATOM 1452 O OG1 . THR A 1 182 ? 11.068  8.403   17.569  1.00 65.90 182 A 1 
ATOM 1453 C CG2 . THR A 1 182 ? 9.825   10.045  16.396  1.00 64.40 182 A 1 
ATOM 1454 N N   . ARG A 1 183 ? 14.307  9.475   17.941  1.00 78.09 183 A 1 
ATOM 1455 C CA  . ARG A 1 183 ? 15.439  9.284   18.858  1.00 81.79 183 A 1 
ATOM 1456 C C   . ARG A 1 183 ? 16.663  8.824   18.061  1.00 84.32 183 A 1 
ATOM 1457 O O   . ARG A 1 183 ? 16.581  8.684   16.840  1.00 79.18 183 A 1 
ATOM 1458 C CB  . ARG A 1 183 ? 15.036  8.294   19.977  1.00 78.52 183 A 1 
ATOM 1459 C CG  . ARG A 1 183 ? 14.594  6.916   19.453  1.00 75.20 183 A 1 
ATOM 1460 C CD  . ARG A 1 183 ? 14.171  5.996   20.605  1.00 73.70 183 A 1 
ATOM 1461 N NE  . ARG A 1 183 ? 13.740  4.679   20.108  1.00 64.77 183 A 1 
ATOM 1462 C CZ  . ARG A 1 183 ? 13.329  3.656   20.838  1.00 60.44 183 A 1 
ATOM 1463 N NH1 . ARG A 1 183 ? 13.257  3.722   22.141  1.00 54.82 183 A 1 
ATOM 1464 N NH2 . ARG A 1 183 ? 12.979  2.542   20.264  1.00 51.98 183 A 1 
ATOM 1465 N N   . ARG A 1 184 ? 17.785  8.549   18.713  1.00 81.46 184 A 1 
ATOM 1466 C CA  . ARG A 1 184 ? 18.948  7.888   18.084  1.00 83.05 184 A 1 
ATOM 1467 C C   . ARG A 1 184 ? 18.607  6.418   17.782  1.00 83.81 184 A 1 
ATOM 1468 O O   . ARG A 1 184 ? 18.935  5.533   18.567  1.00 79.90 184 A 1 
ATOM 1469 C CB  . ARG A 1 184 ? 20.201  8.015   18.972  1.00 82.21 184 A 1 
ATOM 1470 C CG  . ARG A 1 184 ? 20.690  9.462   19.128  1.00 77.28 184 A 1 
ATOM 1471 C CD  . ARG A 1 184 ? 21.976  9.481   19.963  1.00 73.60 184 A 1 
ATOM 1472 N NE  . ARG A 1 184 ? 22.476  10.855  20.181  1.00 62.91 184 A 1 
ATOM 1473 C CZ  . ARG A 1 184 ? 23.544  11.195  20.892  1.00 57.73 184 A 1 
ATOM 1474 N NH1 . ARG A 1 184 ? 24.289  10.309  21.489  1.00 49.48 184 A 1 
ATOM 1475 N NH2 . ARG A 1 184 ? 23.878  12.449  21.015  1.00 49.94 184 A 1 
ATOM 1476 N N   . SER A 1 185 ? 17.892  6.179   16.696  1.00 82.49 185 A 1 
ATOM 1477 C CA  . SER A 1 185 ? 17.397  4.862   16.294  1.00 83.30 185 A 1 
ATOM 1478 C C   . SER A 1 185 ? 17.503  4.664   14.785  1.00 84.17 185 A 1 
ATOM 1479 O O   . SER A 1 185 ? 17.566  5.635   14.029  1.00 82.33 185 A 1 
ATOM 1480 C CB  . SER A 1 185 ? 15.937  4.676   16.733  1.00 81.16 185 A 1 
ATOM 1481 O OG  . SER A 1 185 ? 15.086  5.669   16.187  1.00 77.51 185 A 1 
ATOM 1482 N N   . SER A 1 186 ? 17.465  3.408   14.349  1.00 82.07 186 A 1 
ATOM 1483 C CA  . SER A 1 186 ? 17.252  3.049   12.948  1.00 83.40 186 A 1 
ATOM 1484 C C   . SER A 1 186 ? 15.839  3.421   12.485  1.00 82.02 186 A 1 
ATOM 1485 O O   . SER A 1 186 ? 14.917  3.579   13.287  1.00 81.93 186 A 1 
ATOM 1486 C CB  . SER A 1 186 ? 17.511  1.550   12.737  1.00 83.47 186 A 1 
ATOM 1487 O OG  . SER A 1 186 ? 16.685  0.784   13.597  1.00 82.51 186 A 1 
ATOM 1488 N N   . VAL A 1 187 ? 15.670  3.549   11.168  1.00 80.25 187 A 1 
ATOM 1489 C CA  . VAL A 1 187 ? 14.371  3.741   10.509  1.00 82.34 187 A 1 
ATOM 1490 C C   . VAL A 1 187 ? 14.094  2.490   9.685   1.00 84.59 187 A 1 
ATOM 1491 O O   . VAL A 1 187 ? 14.627  2.334   8.586   1.00 84.15 187 A 1 
ATOM 1492 C CB  . VAL A 1 187 ? 14.366  5.022   9.657   1.00 79.93 187 A 1 
ATOM 1493 C CG1 . VAL A 1 187 ? 13.030  5.201   8.933   1.00 75.07 187 A 1 
ATOM 1494 C CG2 . VAL A 1 187 ? 14.595  6.262   10.525  1.00 77.77 187 A 1 
ATOM 1495 N N   . GLY A 1 188 ? 13.302  1.571   10.237  1.00 84.47 188 A 1 
ATOM 1496 C CA  . GLY A 1 188 ? 13.087  0.238   9.673   1.00 84.93 188 A 1 
ATOM 1497 C C   . GLY A 1 188 ? 12.514  0.267   8.260   1.00 87.78 188 A 1 
ATOM 1498 O O   . GLY A 1 188 ? 12.992  -0.458  7.391   1.00 87.50 188 A 1 
ATOM 1499 N N   . LEU A 1 189 ? 11.559  1.156   7.993   1.00 87.27 189 A 1 
ATOM 1500 C CA  . LEU A 1 189 ? 10.978  1.330   6.660   1.00 88.20 189 A 1 
ATOM 1501 C C   . LEU A 1 189 ? 12.018  1.805   5.636   1.00 89.23 189 A 1 
ATOM 1502 O O   . LEU A 1 189 ? 12.053  1.303   4.516   1.00 89.24 189 A 1 
ATOM 1503 C CB  . LEU A 1 189 ? 9.802   2.313   6.758   1.00 88.31 189 A 1 
ATOM 1504 C CG  . LEU A 1 189 ? 9.072   2.553   5.422   1.00 86.19 189 A 1 
ATOM 1505 C CD1 . LEU A 1 189 ? 8.472   1.272   4.844   1.00 82.10 189 A 1 
ATOM 1506 C CD2 . LEU A 1 189 ? 7.942   3.552   5.645   1.00 82.91 189 A 1 
ATOM 1507 N N   . TRP A 1 190 ? 12.889  2.742   6.018   1.00 89.60 190 A 1 
ATOM 1508 C CA  . TRP A 1 190 ? 13.951  3.214   5.133   1.00 89.49 190 A 1 
ATOM 1509 C C   . TRP A 1 190 ? 14.952  2.102   4.823   1.00 90.03 190 A 1 
ATOM 1510 O O   . TRP A 1 190 ? 15.292  1.910   3.659   1.00 89.83 190 A 1 
ATOM 1511 C CB  . TRP A 1 190 ? 14.645  4.426   5.747   1.00 88.37 190 A 1 
ATOM 1512 C CG  . TRP A 1 190 ? 15.730  5.014   4.903   1.00 83.81 190 A 1 
ATOM 1513 C CD1 . TRP A 1 190 ? 15.576  6.019   4.015   1.00 76.18 190 A 1 
ATOM 1514 C CD2 . TRP A 1 190 ? 17.148  4.657   4.855   1.00 80.03 190 A 1 
ATOM 1515 N NE1 . TRP A 1 190 ? 16.791  6.320   3.434   1.00 71.96 190 A 1 
ATOM 1516 C CE2 . TRP A 1 190 ? 17.796  5.514   3.919   1.00 75.79 190 A 1 
ATOM 1517 C CE3 . TRP A 1 190 ? 17.951  3.706   5.523   1.00 73.51 190 A 1 
ATOM 1518 C CZ2 . TRP A 1 190 ? 19.180  5.439   3.661   1.00 73.96 190 A 1 
ATOM 1519 C CZ3 . TRP A 1 190 ? 19.338  3.619   5.263   1.00 66.65 190 A 1 
ATOM 1520 C CH2 . TRP A 1 190 ? 19.947  4.485   4.344   1.00 66.14 190 A 1 
ATOM 1521 N N   . VAL A 1 191 ? 15.386  1.348   5.836   1.00 89.55 191 A 1 
ATOM 1522 C CA  . VAL A 1 191 ? 16.287  0.196   5.658   1.00 90.26 191 A 1 
ATOM 1523 C C   . VAL A 1 191 ? 15.671  -0.815  4.691   1.00 91.38 191 A 1 
ATOM 1524 O O   . VAL A 1 191 ? 16.321  -1.197  3.723   1.00 91.61 191 A 1 
ATOM 1525 C CB  . VAL A 1 191 ? 16.614  -0.464  7.013   1.00 90.29 191 A 1 
ATOM 1526 C CG1 . VAL A 1 191 ? 17.403  -1.771  6.857   1.00 87.05 191 A 1 
ATOM 1527 C CG2 . VAL A 1 191 ? 17.457  0.473   7.890   1.00 87.10 191 A 1 
ATOM 1528 N N   . HIS A 1 192 ? 14.416  -1.187  4.902   1.00 91.88 192 A 1 
ATOM 1529 C CA  . HIS A 1 192 ? 13.693  -2.128  4.049   1.00 92.25 192 A 1 
ATOM 1530 C C   . HIS A 1 192 ? 13.645  -1.654  2.590   1.00 92.82 192 A 1 
ATOM 1531 O O   . HIS A 1 192 ? 14.172  -2.325  1.708   1.00 92.82 192 A 1 
ATOM 1532 C CB  . HIS A 1 192 ? 12.290  -2.335  4.628   1.00 92.26 192 A 1 
ATOM 1533 C CG  . HIS A 1 192 ? 11.498  -3.382  3.892   1.00 92.20 192 A 1 
ATOM 1534 N ND1 . HIS A 1 192 ? 11.834  -4.718  3.786   1.00 86.75 192 A 1 
ATOM 1535 C CD2 . HIS A 1 192 ? 10.309  -3.178  3.254   1.00 86.38 192 A 1 
ATOM 1536 C CE1 . HIS A 1 192 ? 10.849  -5.305  3.096   1.00 88.20 192 A 1 
ATOM 1537 N NE2 . HIS A 1 192 ? 9.910   -4.408  2.759   1.00 88.20 192 A 1 
ATOM 1538 N N   . LEU A 1 193 ? 13.127  -0.454  2.334   1.00 92.55 193 A 1 
ATOM 1539 C CA  . LEU A 1 193 ? 13.024  0.094   0.977   1.00 92.49 193 A 1 
ATOM 1540 C C   . LEU A 1 193 ? 14.393  0.259   0.293   1.00 93.18 193 A 1 
ATOM 1541 O O   . LEU A 1 193 ? 14.510  0.052   -0.916  1.00 93.02 193 A 1 
ATOM 1542 C CB  . LEU A 1 193 ? 12.286  1.442   1.029   1.00 92.34 193 A 1 
ATOM 1543 C CG  . LEU A 1 193 ? 10.797  1.365   1.424   1.00 91.21 193 A 1 
ATOM 1544 C CD1 . LEU A 1 193 ? 10.238  2.782   1.546   1.00 88.93 193 A 1 
ATOM 1545 C CD2 . LEU A 1 193 ? 9.960   0.604   0.394   1.00 88.93 193 A 1 
ATOM 1546 N N   . LYS A 1 194 ? 15.448  0.609   1.047   1.00 93.98 194 A 1 
ATOM 1547 C CA  . LYS A 1 194 ? 16.813  0.698   0.509   1.00 93.72 194 A 1 
ATOM 1548 C C   . LYS A 1 194 ? 17.366  -0.659  0.098   1.00 94.55 194 A 1 
ATOM 1549 O O   . LYS A 1 194 ? 17.971  -0.745  -0.967  1.00 94.30 194 A 1 
ATOM 1550 C CB  . LYS A 1 194 ? 17.753  1.390   1.511   1.00 92.89 194 A 1 
ATOM 1551 C CG  . LYS A 1 194 ? 17.584  2.919   1.535   1.00 82.58 194 A 1 
ATOM 1552 C CD  . LYS A 1 194 ? 18.026  3.561   0.215   1.00 77.22 194 A 1 
ATOM 1553 C CE  . LYS A 1 194 ? 17.923  5.082   0.290   1.00 69.75 194 A 1 
ATOM 1554 N NZ  . LYS A 1 194 ? 18.206  5.703   -1.030  1.00 61.09 194 A 1 
ATOM 1555 N N   . ILE A 1 195 ? 17.132  -1.700  0.877   1.00 94.40 195 A 1 
ATOM 1556 C CA  . ILE A 1 195 ? 17.539  -3.060  0.510   1.00 95.05 195 A 1 
ATOM 1557 C C   . ILE A 1 195 ? 16.797  -3.499  -0.756  1.00 95.49 195 A 1 
ATOM 1558 O O   . ILE A 1 195 ? 17.440  -3.896  -1.723  1.00 95.57 195 A 1 
ATOM 1559 C CB  . ILE A 1 195 ? 17.342  -4.031  1.694   1.00 95.51 195 A 1 
ATOM 1560 C CG1 . ILE A 1 195 ? 18.331  -3.688  2.834   1.00 94.70 195 A 1 
ATOM 1561 C CG2 . ILE A 1 195 ? 17.560  -5.482  1.230   1.00 94.68 195 A 1 
ATOM 1562 C CD1 . ILE A 1 195 ? 17.996  -4.364  4.164   1.00 91.79 195 A 1 
ATOM 1563 N N   . LEU A 1 196 ? 15.468  -3.340  -0.807  1.00 95.41 196 A 1 
ATOM 1564 C CA  . LEU A 1 196 ? 14.666  -3.716  -1.978  1.00 95.66 196 A 1 
ATOM 1565 C C   . LEU A 1 196 ? 15.158  -3.027  -3.261  1.00 96.16 196 A 1 
ATOM 1566 O O   . LEU A 1 196 ? 15.381  -3.678  -4.283  1.00 96.17 196 A 1 
ATOM 1567 C CB  . LEU A 1 196 ? 13.183  -3.371  -1.741  1.00 95.82 196 A 1 
ATOM 1568 C CG  . LEU A 1 196 ? 12.467  -4.101  -0.590  1.00 94.75 196 A 1 
ATOM 1569 C CD1 . LEU A 1 196 ? 10.976  -3.772  -0.655  1.00 92.13 196 A 1 
ATOM 1570 C CD2 . LEU A 1 196 ? 12.633  -5.614  -0.646  1.00 91.61 196 A 1 
ATOM 1571 N N   . THR A 1 197 ? 15.366  -1.715  -3.208  1.00 95.50 197 A 1 
ATOM 1572 C CA  . THR A 1 197 ? 15.837  -0.943  -4.369  1.00 95.39 197 A 1 
ATOM 1573 C C   . THR A 1 197 ? 17.261  -1.314  -4.780  1.00 95.82 197 A 1 
ATOM 1574 O O   . THR A 1 197 ? 17.533  -1.425  -5.980  1.00 94.95 197 A 1 
ATOM 1575 C CB  . THR A 1 197 ? 15.740  0.571   -4.136  1.00 94.41 197 A 1 
ATOM 1576 O OG1 . THR A 1 197 ? 16.358  0.964   -2.937  1.00 85.08 197 A 1 
ATOM 1577 C CG2 . THR A 1 197 ? 14.289  1.036   -4.053  1.00 83.80 197 A 1 
ATOM 1578 N N   . SER A 1 198 ? 18.145  -1.582  -3.818  1.00 96.17 198 A 1 
ATOM 1579 C CA  . SER A 1 198 ? 19.524  -2.028  -4.076  1.00 96.14 198 A 1 
ATOM 1580 C C   . SER A 1 198 ? 19.575  -3.419  -4.715  1.00 96.40 198 A 1 
ATOM 1581 O O   . SER A 1 198 ? 20.415  -3.669  -5.578  1.00 95.35 198 A 1 
ATOM 1582 C CB  . SER A 1 198 ? 20.348  -2.037  -2.783  1.00 95.45 198 A 1 
ATOM 1583 O OG  . SER A 1 198 ? 20.370  -0.749  -2.206  1.00 80.03 198 A 1 
ATOM 1584 N N   . LEU A 1 199 ? 18.635  -4.297  -4.375  1.00 95.91 199 A 1 
ATOM 1585 C CA  . LEU A 1 199 ? 18.448  -5.616  -4.996  1.00 96.19 199 A 1 
ATOM 1586 C C   . LEU A 1 199 ? 17.692  -5.548  -6.337  1.00 96.41 199 A 1 
ATOM 1587 O O   . LEU A 1 199 ? 17.414  -6.566  -6.969  1.00 95.62 199 A 1 
ATOM 1588 C CB  . LEU A 1 199 ? 17.780  -6.555  -3.976  1.00 96.73 199 A 1 
ATOM 1589 C CG  . LEU A 1 199 ? 18.651  -6.869  -2.743  1.00 96.53 199 A 1 
ATOM 1590 C CD1 . LEU A 1 199 ? 17.819  -7.622  -1.710  1.00 95.14 199 A 1 
ATOM 1591 C CD2 . LEU A 1 199 ? 19.866  -7.730  -3.096  1.00 95.03 199 A 1 
ATOM 1592 N N   . GLY A 1 200 ? 17.397  -4.346  -6.818  1.00 96.07 200 A 1 
ATOM 1593 C CA  . GLY A 1 200 ? 16.912  -4.104  -8.172  1.00 95.38 200 A 1 
ATOM 1594 C C   . GLY A 1 200 ? 15.391  -4.104  -8.334  1.00 95.97 200 A 1 
ATOM 1595 O O   . GLY A 1 200 ? 14.919  -4.239  -9.470  1.00 94.38 200 A 1 
ATOM 1596 N N   . VAL A 1 201 ? 14.630  -3.926  -7.262  1.00 95.98 201 A 1 
ATOM 1597 C CA  . VAL A 1 201 ? 13.188  -3.657  -7.325  1.00 96.17 201 A 1 
ATOM 1598 C C   . VAL A 1 201 ? 12.951  -2.335  -8.056  1.00 95.55 201 A 1 
ATOM 1599 O O   . VAL A 1 201 ? 13.595  -1.325  -7.770  1.00 94.29 201 A 1 
ATOM 1600 C CB  . VAL A 1 201 ? 12.550  -3.646  -5.923  1.00 96.37 201 A 1 
ATOM 1601 C CG1 . VAL A 1 201 ? 11.049  -3.336  -5.974  1.00 94.38 201 A 1 
ATOM 1602 C CG2 . VAL A 1 201 ? 12.715  -5.015  -5.259  1.00 93.46 201 A 1 
ATOM 1603 N N   . ARG A 1 202 ? 12.033  -2.353  -9.029  1.00 95.69 202 A 1 
ATOM 1604 C CA  . ARG A 1 202 ? 11.679  -1.180  -9.850  1.00 94.91 202 A 1 
ATOM 1605 C C   . ARG A 1 202 ? 10.329  -0.574  -9.491  1.00 94.64 202 A 1 
ATOM 1606 O O   . ARG A 1 202 ? 10.062  0.570   -9.852  1.00 92.30 202 A 1 
ATOM 1607 C CB  . ARG A 1 202 ? 11.727  -1.554  -11.336 1.00 94.16 202 A 1 
ATOM 1608 C CG  . ARG A 1 202 ? 13.127  -1.948  -11.831 1.00 89.47 202 A 1 
ATOM 1609 C CD  . ARG A 1 202 ? 14.151  -0.839  -11.581 1.00 83.59 202 A 1 
ATOM 1610 N NE  . ARG A 1 202 ? 15.461  -1.145  -12.175 1.00 74.62 202 A 1 
ATOM 1611 C CZ  . ARG A 1 202 ? 16.498  -0.323  -12.189 1.00 64.52 202 A 1 
ATOM 1612 N NH1 . ARG A 1 202 ? 16.440  0.864   -11.652 1.00 57.72 202 A 1 
ATOM 1613 N NH2 . ARG A 1 202 ? 17.620  -0.678  -12.740 1.00 55.57 202 A 1 
ATOM 1614 N N   . GLN A 1 203 ? 9.487   -1.325  -8.800  1.00 95.32 203 A 1 
ATOM 1615 C CA  . GLN A 1 203 ? 8.195   -0.853  -8.326  1.00 95.67 203 A 1 
ATOM 1616 C C   . GLN A 1 203 ? 7.839   -1.572  -7.027  1.00 95.96 203 A 1 
ATOM 1617 O O   . GLN A 1 203 ? 7.970   -2.790  -6.934  1.00 95.41 203 A 1 
ATOM 1618 C CB  . GLN A 1 203 ? 7.168   -1.074  -9.439  1.00 95.08 203 A 1 
ATOM 1619 C CG  . GLN A 1 203 ? 5.798   -0.443  -9.172  1.00 93.34 203 A 1 
ATOM 1620 C CD  . GLN A 1 203 ? 4.921   -0.492  -10.420 1.00 93.34 203 A 1 
ATOM 1621 O OE1 . GLN A 1 203 ? 5.264   -1.070  -11.456 1.00 88.16 203 A 1 
ATOM 1622 N NE2 . GLN A 1 203 ? 3.769   0.118   -10.407 1.00 87.53 203 A 1 
ATOM 1623 N N   . PHE A 1 204 ? 7.392   -0.807  -6.041  1.00 95.26 204 A 1 
ATOM 1624 C CA  . PHE A 1 204 ? 6.914   -1.299  -4.759  1.00 94.72 204 A 1 
ATOM 1625 C C   . PHE A 1 204 ? 5.439   -0.935  -4.606  1.00 94.31 204 A 1 
ATOM 1626 O O   . PHE A 1 204 ? 5.075   0.233   -4.754  1.00 93.09 204 A 1 
ATOM 1627 C CB  . PHE A 1 204 ? 7.780   -0.704  -3.643  1.00 94.13 204 A 1 
ATOM 1628 C CG  . PHE A 1 204 ? 7.395   -1.212  -2.275  1.00 93.87 204 A 1 
ATOM 1629 C CD1 . PHE A 1 204 ? 6.579   -0.438  -1.430  1.00 91.16 204 A 1 
ATOM 1630 C CD2 . PHE A 1 204 ? 7.831   -2.481  -1.863  1.00 91.05 204 A 1 
ATOM 1631 C CE1 . PHE A 1 204 ? 6.215   -0.930  -0.168  1.00 89.91 204 A 1 
ATOM 1632 C CE2 . PHE A 1 204 ? 7.463   -2.974  -0.602  1.00 90.02 204 A 1 
ATOM 1633 C CZ  . PHE A 1 204 ? 6.660   -2.195  0.246   1.00 90.80 204 A 1 
ATOM 1634 N N   . VAL A 1 205 ? 4.593   -1.920  -4.337  1.00 94.70 205 A 1 
ATOM 1635 C CA  . VAL A 1 205 ? 3.143   -1.758  -4.213  1.00 95.08 205 A 1 
ATOM 1636 C C   . VAL A 1 205 ? 2.715   -2.187  -2.817  1.00 95.09 205 A 1 
ATOM 1637 O O   . VAL A 1 205 ? 3.119   -3.245  -2.336  1.00 94.55 205 A 1 
ATOM 1638 C CB  . VAL A 1 205 ? 2.386   -2.553  -5.293  1.00 95.26 205 A 1 
ATOM 1639 C CG1 . VAL A 1 205 ? 0.889   -2.216  -5.264  1.00 93.69 205 A 1 
ATOM 1640 C CG2 . VAL A 1 205 ? 2.903   -2.264  -6.707  1.00 93.66 205 A 1 
ATOM 1641 N N   . THR A 1 206 ? 1.881   -1.382  -2.173  1.00 94.11 206 A 1 
ATOM 1642 C CA  . THR A 1 206 ? 1.325   -1.701  -0.858  1.00 93.80 206 A 1 
ATOM 1643 C C   . THR A 1 206 ? -0.070  -1.113  -0.686  1.00 93.06 206 A 1 
ATOM 1644 O O   . THR A 1 206 ? -0.488  -0.231  -1.440  1.00 91.81 206 A 1 
ATOM 1645 C CB  . THR A 1 206 ? 2.282   -1.237  0.250   1.00 93.53 206 A 1 
ATOM 1646 O OG1 . THR A 1 206 ? 1.861   -1.754  1.494   1.00 89.62 206 A 1 
ATOM 1647 C CG2 . THR A 1 206 ? 2.388   0.280   0.383   1.00 89.57 206 A 1 
ATOM 1648 N N   . TYR A 1 207 ? -0.805  -1.596  0.309   1.00 92.21 207 A 1 
ATOM 1649 C CA  . TYR A 1 207 ? -2.072  -1.010  0.728   1.00 91.22 207 A 1 
ATOM 1650 C C   . TYR A 1 207 ? -1.872  -0.093  1.923   1.00 88.91 207 A 1 
ATOM 1651 O O   . TYR A 1 207 ? -1.374  -0.529  2.956   1.00 81.88 207 A 1 
ATOM 1652 C CB  . TYR A 1 207 ? -3.075  -2.107  1.070   1.00 90.79 207 A 1 
ATOM 1653 C CG  . TYR A 1 207 ? -3.602  -2.842  -0.139  1.00 92.57 207 A 1 
ATOM 1654 C CD1 . TYR A 1 207 ? -4.290  -2.128  -1.133  1.00 90.41 207 A 1 
ATOM 1655 C CD2 . TYR A 1 207 ? -3.413  -4.234  -0.268  1.00 90.90 207 A 1 
ATOM 1656 C CE1 . TYR A 1 207 ? -4.788  -2.796  -2.257  1.00 90.75 207 A 1 
ATOM 1657 C CE2 . TYR A 1 207 ? -3.915  -4.904  -1.392  1.00 90.74 207 A 1 
ATOM 1658 C CZ  . TYR A 1 207 ? -4.604  -4.186  -2.390  1.00 92.44 207 A 1 
ATOM 1659 O OH  . TYR A 1 207 ? -5.096  -4.816  -3.474  1.00 90.92 207 A 1 
ATOM 1660 N N   . GLN A 1 208 ? -2.356  1.133   1.790   1.00 86.04 208 A 1 
ATOM 1661 C CA  . GLN A 1 208 ? -2.542  2.103   2.864   1.00 84.84 208 A 1 
ATOM 1662 C C   . GLN A 1 208 ? -1.395  2.100   3.892   1.00 85.24 208 A 1 
ATOM 1663 O O   . GLN A 1 208 ? -1.551  1.703   5.052   1.00 79.46 208 A 1 
ATOM 1664 C CB  . GLN A 1 208 ? -3.930  1.878   3.475   1.00 80.79 208 A 1 
ATOM 1665 C CG  . GLN A 1 208 ? -4.349  3.078   4.329   1.00 77.79 208 A 1 
ATOM 1666 C CD  . GLN A 1 208 ? -5.834  3.071   4.604   1.00 75.79 208 A 1 
ATOM 1667 O OE1 . GLN A 1 208 ? -6.654  2.719   3.764   1.00 71.57 208 A 1 
ATOM 1668 N NE2 . GLN A 1 208 ? -6.236  3.497   5.768   1.00 69.09 208 A 1 
ATOM 1669 N N   . LEU A 1 209 ? -0.233  2.509   3.426   1.00 83.84 209 A 1 
ATOM 1670 C CA  . LEU A 1 209 ? 0.980   2.516   4.227   1.00 82.47 209 A 1 
ATOM 1671 C C   . LEU A 1 209 ? 0.832   3.485   5.407   1.00 80.80 209 A 1 
ATOM 1672 O O   . LEU A 1 209 ? 0.587   4.673   5.207   1.00 75.15 209 A 1 
ATOM 1673 C CB  . LEU A 1 209 ? 2.163   2.869   3.311   1.00 80.51 209 A 1 
ATOM 1674 C CG  . LEU A 1 209 ? 3.539   2.743   3.973   1.00 78.08 209 A 1 
ATOM 1675 C CD1 . LEU A 1 209 ? 3.844   1.326   4.447   1.00 74.07 209 A 1 
ATOM 1676 C CD2 . LEU A 1 209 ? 4.611   3.074   2.942   1.00 74.69 209 A 1 
ATOM 1677 N N   . HIS A 1 210 ? 1.058   2.982   6.614   1.00 79.51 210 A 1 
ATOM 1678 C CA  . HIS A 1 210 ? 0.951   3.761   7.857   1.00 76.00 210 A 1 
ATOM 1679 C C   . HIS A 1 210 ? 1.838   5.020   7.888   1.00 74.01 210 A 1 
ATOM 1680 O O   . HIS A 1 210 ? 1.555   6.001   8.569   1.00 65.30 210 A 1 
ATOM 1681 C CB  . HIS A 1 210 ? 1.342   2.828   9.010   1.00 72.77 210 A 1 
ATOM 1682 C CG  . HIS A 1 210 ? 1.158   3.440   10.373  1.00 71.27 210 A 1 
ATOM 1683 N ND1 . HIS A 1 210 ? -0.049  3.649   10.982  1.00 61.19 210 A 1 
ATOM 1684 C CD2 . HIS A 1 210 ? 2.125   3.876   11.241  1.00 60.80 210 A 1 
ATOM 1685 C CE1 . HIS A 1 210 ? 0.178   4.194   12.184  1.00 60.85 210 A 1 
ATOM 1686 N NE2 . HIS A 1 210 ? 1.497   4.348   12.392  1.00 61.94 210 A 1 
ATOM 1687 N N   . SER A 1 211 ? 2.949   5.006   7.153   1.00 69.39 211 A 1 
ATOM 1688 C CA  . SER A 1 211 ? 3.925   6.094   7.119   1.00 65.96 211 A 1 
ATOM 1689 C C   . SER A 1 211 ? 3.535   7.227   6.164   1.00 66.54 211 A 1 
ATOM 1690 O O   . SER A 1 211 ? 3.444   7.035   4.950   1.00 62.34 211 A 1 
ATOM 1691 C CB  . SER A 1 211 ? 5.284   5.537   6.719   1.00 60.10 211 A 1 
ATOM 1692 O OG  . SER A 1 211 ? 6.234   6.576   6.655   1.00 54.46 211 A 1 
ATOM 1693 N N   . ASP A 1 212 ? 3.455   8.449   6.688   1.00 67.60 212 A 1 
ATOM 1694 C CA  . ASP A 1 212 ? 3.323   9.677   5.892   1.00 67.84 212 A 1 
ATOM 1695 C C   . ASP A 1 212 ? 4.632   10.110  5.194   1.00 69.06 212 A 1 
ATOM 1696 O O   . ASP A 1 212 ? 4.617   11.011  4.347   1.00 64.25 212 A 1 
ATOM 1697 C CB  . ASP A 1 212 ? 2.750   10.801  6.789   1.00 62.39 212 A 1 
ATOM 1698 C CG  . ASP A 1 212 ? 3.733   11.334  7.851   1.00 56.05 212 A 1 
ATOM 1699 O OD1 . ASP A 1 212 ? 4.579   10.570  8.365   1.00 50.95 212 A 1 
ATOM 1700 O OD2 . ASP A 1 212 ? 3.712   12.549  8.150   1.00 51.07 212 A 1 
ATOM 1701 N N   . LYS A 1 213 ? 5.775   9.481   5.533   1.00 65.84 213 A 1 
ATOM 1702 C CA  . LYS A 1 213 ? 7.114   9.813   5.007   1.00 64.92 213 A 1 
ATOM 1703 C C   . LYS A 1 213 ? 7.572   8.925   3.852   1.00 66.06 213 A 1 
ATOM 1704 O O   . LYS A 1 213 ? 8.518   9.286   3.152   1.00 60.53 213 A 1 
ATOM 1705 C CB  . LYS A 1 213 ? 8.155   9.775   6.146   1.00 59.89 213 A 1 
ATOM 1706 C CG  . LYS A 1 213 ? 7.830   10.672  7.355   1.00 57.17 213 A 1 
ATOM 1707 C CD  . LYS A 1 213 ? 7.553   12.122  6.957   1.00 53.35 213 A 1 
ATOM 1708 C CE  . LYS A 1 213 ? 7.122   12.929  8.172   1.00 47.46 213 A 1 
ATOM 1709 N NZ  . LYS A 1 213 ? 6.062   13.897  7.801   1.00 40.29 213 A 1 
ATOM 1710 N N   . SER A 1 214 ? 6.912   7.806   3.636   1.00 64.87 214 A 1 
ATOM 1711 C CA  . SER A 1 214 ? 7.305   6.773   2.666   1.00 62.97 214 A 1 
ATOM 1712 C C   . SER A 1 214 ? 7.549   7.292   1.250   1.00 66.87 214 A 1 
ATOM 1713 O O   . SER A 1 214 ? 8.524   6.900   0.612   1.00 64.13 214 A 1 
ATOM 1714 C CB  . SER A 1 214 ? 6.202   5.729   2.596   1.00 56.72 214 A 1 
ATOM 1715 O OG  . SER A 1 214 ? 4.969   6.334   2.253   1.00 51.03 214 A 1 
ATOM 1716 N N   . ARG A 1 215 ? 6.714   8.215   0.777   1.00 69.41 215 A 1 
ATOM 1717 C CA  . ARG A 1 215 ? 6.755   8.764   -0.589  1.00 69.04 215 A 1 
ATOM 1718 C C   . ARG A 1 215 ? 8.060   9.490   -0.923  1.00 71.19 215 A 1 
ATOM 1719 O O   . ARG A 1 215 ? 8.379   9.637   -2.090  1.00 67.42 215 A 1 
ATOM 1720 C CB  . ARG A 1 215 ? 5.562   9.702   -0.804  1.00 66.40 215 A 1 
ATOM 1721 C CG  . ARG A 1 215 ? 4.225   8.960   -0.670  1.00 62.56 215 A 1 
ATOM 1722 C CD  . ARG A 1 215 ? 3.057   9.898   -0.964  1.00 60.23 215 A 1 
ATOM 1723 N NE  . ARG A 1 215 ? 1.778   9.198   -0.782  1.00 54.23 215 A 1 
ATOM 1724 C CZ  . ARG A 1 215 ? 0.573   9.663   -1.035  1.00 47.19 215 A 1 
ATOM 1725 N NH1 . ARG A 1 215 ? 0.382   10.872  -1.492  1.00 44.61 215 A 1 
ATOM 1726 N NH2 . ARG A 1 215 ? -0.462  8.900   -0.829  1.00 42.76 215 A 1 
ATOM 1727 N N   . SER A 1 216 ? 8.793   9.932   0.089   1.00 75.86 216 A 1 
ATOM 1728 C CA  . SER A 1 216 ? 10.064  10.647  -0.065  1.00 77.92 216 A 1 
ATOM 1729 C C   . SER A 1 216 ? 11.286  9.790   0.293   1.00 80.13 216 A 1 
ATOM 1730 O O   . SER A 1 216 ? 12.408  10.286  0.238   1.00 76.36 216 A 1 
ATOM 1731 C CB  . SER A 1 216 ? 10.049  11.928  0.775   1.00 74.14 216 A 1 
ATOM 1732 O OG  . SER A 1 216 ? 8.911   12.718  0.465   1.00 67.09 216 A 1 
ATOM 1733 N N   . MET A 1 217 ? 11.095  8.528   0.683   1.00 77.42 217 A 1 
ATOM 1734 C CA  . MET A 1 217 ? 12.205  7.647   1.081   1.00 80.76 217 A 1 
ATOM 1735 C C   . MET A 1 217 ? 12.931  7.005   -0.102  1.00 83.41 217 A 1 
ATOM 1736 O O   . MET A 1 217 ? 14.060  6.530   0.060   1.00 81.10 217 A 1 
ATOM 1737 C CB  . MET A 1 217 ? 11.698  6.544   2.019   1.00 79.22 217 A 1 
ATOM 1738 C CG  . MET A 1 217 ? 11.310  7.082   3.391   1.00 78.99 217 A 1 
ATOM 1739 S SD  . MET A 1 217 ? 10.871  5.763   4.549   1.00 75.60 217 A 1 
ATOM 1740 C CE  . MET A 1 217 ? 10.539  6.758   6.025   1.00 68.28 217 A 1 
ATOM 1741 N N   . VAL A 1 218 ? 12.296  6.970   -1.272  1.00 84.76 218 A 1 
ATOM 1742 C CA  . VAL A 1 218 ? 12.815  6.318   -2.476  1.00 86.50 218 A 1 
ATOM 1743 C C   . VAL A 1 218 ? 12.886  7.330   -3.610  1.00 87.50 218 A 1 
ATOM 1744 O O   . VAL A 1 218 ? 11.965  8.120   -3.803  1.00 84.97 218 A 1 
ATOM 1745 C CB  . VAL A 1 218 ? 11.959  5.098   -2.851  1.00 85.12 218 A 1 
ATOM 1746 C CG1 . VAL A 1 218 ? 12.538  4.360   -4.057  1.00 79.16 218 A 1 
ATOM 1747 C CG2 . VAL A 1 218 ? 11.900  4.096   -1.694  1.00 80.23 218 A 1 
ATOM 1748 N N   . ASP A 1 219 ? 13.995  7.302   -4.359  1.00 86.75 219 A 1 
ATOM 1749 C CA  . ASP A 1 219 ? 14.136  8.067   -5.596  1.00 87.85 219 A 1 
ATOM 1750 C C   . ASP A 1 219 ? 13.188  7.493   -6.667  1.00 88.15 219 A 1 
ATOM 1751 O O   . ASP A 1 219 ? 13.346  6.327   -7.054  1.00 87.42 219 A 1 
ATOM 1752 C CB  . ASP A 1 219 ? 15.608  8.028   -6.034  1.00 86.67 219 A 1 
ATOM 1753 C CG  . ASP A 1 219 ? 15.904  8.807   -7.321  1.00 85.79 219 A 1 
ATOM 1754 O OD1 . ASP A 1 219 ? 14.953  9.150   -8.060  1.00 82.38 219 A 1 
ATOM 1755 O OD2 . ASP A 1 219 ? 17.102  9.027   -7.583  1.00 81.77 219 A 1 
ATOM 1756 N N   . PRO A 1 220 ? 12.210  8.281   -7.173  1.00 89.08 220 A 1 
ATOM 1757 C CA  . PRO A 1 220 ? 11.242  7.802   -8.158  1.00 89.10 220 A 1 
ATOM 1758 C C   . PRO A 1 220 ? 11.865  7.435   -9.511  1.00 90.40 220 A 1 
ATOM 1759 O O   . PRO A 1 220 ? 11.234  6.735   -10.296 1.00 89.16 220 A 1 
ATOM 1760 C CB  . PRO A 1 220 ? 10.229  8.945   -8.296  1.00 87.77 220 A 1 
ATOM 1761 C CG  . PRO A 1 220 ? 11.051  10.189  -7.977  1.00 86.50 220 A 1 
ATOM 1762 C CD  . PRO A 1 220 ? 11.985  9.690   -6.885  1.00 89.16 220 A 1 
ATOM 1763 N N   . THR A 1 221 ? 13.099  7.872   -9.796  1.00 90.18 221 A 1 
ATOM 1764 C CA  . THR A 1 221 ? 13.835  7.445   -11.002 1.00 90.11 221 A 1 
ATOM 1765 C C   . THR A 1 221 ? 14.386  6.020   -10.880 1.00 91.09 221 A 1 
ATOM 1766 O O   . THR A 1 221 ? 14.658  5.365   -11.891 1.00 90.25 221 A 1 
ATOM 1767 C CB  . THR A 1 221 ? 14.980  8.407   -11.342 1.00 90.96 221 A 1 
ATOM 1768 O OG1 . THR A 1 221 ? 16.016  8.333   -10.399 1.00 86.75 221 A 1 
ATOM 1769 C CG2 . THR A 1 221 ? 14.530  9.863   -11.455 1.00 84.90 221 A 1 
ATOM 1770 N N   . VAL A 1 222 ? 14.527  5.520   -9.653  1.00 91.65 222 A 1 
ATOM 1771 C CA  . VAL A 1 222 ? 15.037  4.177   -9.349  1.00 92.07 222 A 1 
ATOM 1772 C C   . VAL A 1 222 ? 13.894  3.194   -9.140  1.00 93.17 222 A 1 
ATOM 1773 O O   . VAL A 1 222 ? 13.891  2.120   -9.749  1.00 91.15 222 A 1 
ATOM 1774 C CB  . VAL A 1 222 ? 15.970  4.218   -8.126  1.00 90.19 222 A 1 
ATOM 1775 C CG1 . VAL A 1 222 ? 16.505  2.823   -7.774  1.00 85.21 222 A 1 
ATOM 1776 C CG2 . VAL A 1 222 ? 17.178  5.126   -8.387  1.00 85.45 222 A 1 
ATOM 1777 N N   . CYS A 1 223 ? 12.925  3.553   -8.291  1.00 92.69 223 A 1 
ATOM 1778 C CA  . CYS A 1 223 ? 11.798  2.703   -7.923  1.00 92.75 223 A 1 
ATOM 1779 C C   . CYS A 1 223 ? 10.536  3.537   -7.673  1.00 92.35 223 A 1 
ATOM 1780 O O   . CYS A 1 223 ? 10.557  4.511   -6.924  1.00 91.16 223 A 1 
ATOM 1781 C CB  . CYS A 1 223 ? 12.194  1.885   -6.688  1.00 92.82 223 A 1 
ATOM 1782 S SG  . CYS A 1 223 ? 10.870  0.748   -6.181  1.00 92.43 223 A 1 
ATOM 1783 N N   . ILE A 1 224 ? 9.418   3.112   -8.272  1.00 92.31 224 A 1 
ATOM 1784 C CA  . ILE A 1 224 ? 8.088   3.696   -8.057  1.00 92.19 224 A 1 
ATOM 1785 C C   . ILE A 1 224 ? 7.489   3.094   -6.784  1.00 92.66 224 A 1 
ATOM 1786 O O   . ILE A 1 224 ? 7.594   1.894   -6.568  1.00 92.22 224 A 1 
ATOM 1787 C CB  . ILE A 1 224 ? 7.199   3.457   -9.298  1.00 91.15 224 A 1 
ATOM 1788 C CG1 . ILE A 1 224 ? 7.829   4.113   -10.551 1.00 86.41 224 A 1 
ATOM 1789 C CG2 . ILE A 1 224 ? 5.775   3.999   -9.065  1.00 85.73 224 A 1 
ATOM 1790 C CD1 . ILE A 1 224 ? 7.144   3.731   -11.866 1.00 75.18 224 A 1 
ATOM 1791 N N   . VAL A 1 225 ? 6.825   3.914   -5.963  1.00 91.91 225 A 1 
ATOM 1792 C CA  . VAL A 1 225 ? 6.083   3.459   -4.779  1.00 91.17 225 A 1 
ATOM 1793 C C   . VAL A 1 225 ? 4.602   3.765   -4.969  1.00 90.66 225 A 1 
ATOM 1794 O O   . VAL A 1 225 ? 4.203   4.930   -4.979  1.00 89.60 225 A 1 
ATOM 1795 C CB  . VAL A 1 225 ? 6.625   4.080   -3.480  1.00 90.61 225 A 1 
ATOM 1796 C CG1 . VAL A 1 225 ? 5.846   3.574   -2.257  1.00 88.68 225 A 1 
ATOM 1797 C CG2 . VAL A 1 225 ? 8.102   3.731   -3.269  1.00 88.71 225 A 1 
ATOM 1798 N N   . ASP A 1 226 ? 3.785   2.711   -5.087  1.00 91.79 226 A 1 
ATOM 1799 C CA  . ASP A 1 226 ? 2.331   2.791   -5.180  1.00 91.69 226 A 1 
ATOM 1800 C C   . ASP A 1 226 ? 1.700   2.430   -3.832  1.00 91.91 226 A 1 
ATOM 1801 O O   . ASP A 1 226 ? 1.608   1.261   -3.448  1.00 91.16 226 A 1 
ATOM 1802 C CB  . ASP A 1 226 ? 1.813   1.889   -6.310  1.00 91.42 226 A 1 
ATOM 1803 C CG  . ASP A 1 226 ? 2.125   2.443   -7.701  1.00 90.54 226 A 1 
ATOM 1804 O OD1 . ASP A 1 226 ? 1.820   3.632   -7.948  1.00 87.28 226 A 1 
ATOM 1805 O OD2 . ASP A 1 226 ? 2.593   1.652   -8.542  1.00 87.50 226 A 1 
ATOM 1806 N N   . ASP A 1 227 ? 1.235   3.449   -3.126  1.00 90.77 227 A 1 
ATOM 1807 C CA  . ASP A 1 227 ? 0.461   3.336   -1.889  1.00 90.39 227 A 1 
ATOM 1808 C C   . ASP A 1 227 ? -1.037  3.404   -2.222  1.00 90.50 227 A 1 
ATOM 1809 O O   . ASP A 1 227 ? -1.596  4.477   -2.486  1.00 88.92 227 A 1 
ATOM 1810 C CB  . ASP A 1 227 ? 0.921   4.433   -0.921  1.00 89.06 227 A 1 
ATOM 1811 C CG  . ASP A 1 227 ? 0.125   4.477   0.382   1.00 87.94 227 A 1 
ATOM 1812 O OD1 . ASP A 1 227 ? -0.390  3.419   0.810   1.00 84.62 227 A 1 
ATOM 1813 O OD2 . ASP A 1 227 ? 0.048   5.599   0.944   1.00 84.19 227 A 1 
ATOM 1814 N N   . ILE A 1 228 ? -1.682  2.237   -2.271  1.00 91.51 228 A 1 
ATOM 1815 C CA  . ILE A 1 228 ? -3.063  2.094   -2.738  1.00 91.57 228 A 1 
ATOM 1816 C C   . ILE A 1 228 ? -4.038  2.205   -1.555  1.00 91.55 228 A 1 
ATOM 1817 O O   . ILE A 1 228 ? -3.934  1.441   -0.596  1.00 90.57 228 A 1 
ATOM 1818 C CB  . ILE A 1 228 ? -3.254  0.774   -3.504  1.00 91.52 228 A 1 
ATOM 1819 C CG1 . ILE A 1 228 ? -2.233  0.569   -4.648  1.00 90.16 228 A 1 
ATOM 1820 C CG2 . ILE A 1 228 ? -4.691  0.681   -4.049  1.00 90.08 228 A 1 
ATOM 1821 C CD1 . ILE A 1 228 ? -2.250  1.622   -5.753  1.00 83.50 228 A 1 
ATOM 1822 N N   . PRO A 1 229 ? -5.060  3.080   -1.623  1.00 91.49 229 A 1 
ATOM 1823 C CA  . PRO A 1 229 ? -6.069  3.177   -0.576  1.00 90.65 229 A 1 
ATOM 1824 C C   . PRO A 1 229 ? -6.953  1.922   -0.499  1.00 91.25 229 A 1 
ATOM 1825 O O   . PRO A 1 229 ? -7.819  1.707   -1.351  1.00 89.73 229 A 1 
ATOM 1826 C CB  . PRO A 1 229 ? -6.884  4.434   -0.898  1.00 88.64 229 A 1 
ATOM 1827 C CG  . PRO A 1 229 ? -5.965  5.258   -1.801  1.00 86.46 229 A 1 
ATOM 1828 C CD  . PRO A 1 229 ? -5.199  4.185   -2.564  1.00 89.64 229 A 1 
ATOM 1829 N N   . ALA A 1 230 ? -6.801  1.106   0.554   1.00 91.79 230 A 1 
ATOM 1830 C CA  . ALA A 1 230 ? -7.649  -0.075  0.775   1.00 92.03 230 A 1 
ATOM 1831 C C   . ALA A 1 230 ? -8.969  0.239   1.499   1.00 92.69 230 A 1 
ATOM 1832 O O   . ALA A 1 230 ? -9.911  -0.551  1.437   1.00 90.86 230 A 1 
ATOM 1833 C CB  . ALA A 1 230 ? -6.837  -1.139  1.507   1.00 90.63 230 A 1 
ATOM 1834 N N   . LEU A 1 231 ? -9.110  1.416   2.105   1.00 93.36 231 A 1 
ATOM 1835 C CA  . LEU A 1 231 ? -10.364 1.859   2.730   1.00 93.03 231 A 1 
ATOM 1836 C C   . LEU A 1 231 ? -11.551 1.847   1.762   1.00 94.17 231 A 1 
ATOM 1837 O O   . LEU A 1 231 ? -12.682 1.615   2.176   1.00 93.49 231 A 1 
ATOM 1838 C CB  . LEU A 1 231 ? -10.193 3.278   3.288   1.00 91.05 231 A 1 
ATOM 1839 C CG  . LEU A 1 231 ? -9.292  3.389   4.521   1.00 86.34 231 A 1 
ATOM 1840 C CD1 . LEU A 1 231 ? -9.147  4.868   4.879   1.00 80.40 231 A 1 
ATOM 1841 C CD2 . LEU A 1 231 ? -9.877  2.656   5.728   1.00 80.71 231 A 1 
ATOM 1842 N N   . THR A 1 232 ? -11.318 2.050   0.463   1.00 93.84 232 A 1 
ATOM 1843 C CA  . THR A 1 232 ? -12.371 1.975   -0.558  1.00 93.27 232 A 1 
ATOM 1844 C C   . THR A 1 232 ? -13.013 0.588   -0.631  1.00 94.18 232 A 1 
ATOM 1845 O O   . THR A 1 232 ? -14.207 0.491   -0.905  1.00 93.69 232 A 1 
ATOM 1846 C CB  . THR A 1 232 ? -11.811 2.371   -1.932  1.00 91.50 232 A 1 
ATOM 1847 O OG1 . THR A 1 232 ? -11.365 3.703   -1.873  1.00 84.28 232 A 1 
ATOM 1848 C CG2 . THR A 1 232 ? -12.841 2.310   -3.058  1.00 82.83 232 A 1 
ATOM 1849 N N   . LEU A 1 233 ? -12.260 -0.475  -0.368  1.00 94.21 233 A 1 
ATOM 1850 C CA  . LEU A 1 233 ? -12.773 -1.843  -0.311  1.00 94.47 233 A 1 
ATOM 1851 C C   . LEU A 1 233 ? -13.772 -1.998  0.844   1.00 95.40 233 A 1 
ATOM 1852 O O   . LEU A 1 233 ? -14.894 -2.448  0.624   1.00 94.66 233 A 1 
ATOM 1853 C CB  . LEU A 1 233 ? -11.575 -2.797  -0.181  1.00 93.13 233 A 1 
ATOM 1854 C CG  . LEU A 1 233 ? -11.935 -4.287  -0.171  1.00 86.57 233 A 1 
ATOM 1855 C CD1 . LEU A 1 233 ? -12.489 -4.733  -1.518  1.00 84.79 233 A 1 
ATOM 1856 C CD2 . LEU A 1 233 ? -10.669 -5.082  0.136   1.00 84.95 233 A 1 
ATOM 1857 N N   . LEU A 1 234 ? -13.414 -1.523  2.034   1.00 95.87 234 A 1 
ATOM 1858 C CA  . LEU A 1 234 ? -14.261 -1.569  3.229   1.00 96.22 234 A 1 
ATOM 1859 C C   . LEU A 1 234 ? -15.511 -0.689  3.082   1.00 96.46 234 A 1 
ATOM 1860 O O   . LEU A 1 234 ? -16.608 -1.092  3.462   1.00 96.10 234 A 1 
ATOM 1861 C CB  . LEU A 1 234 ? -13.416 -1.148  4.446   1.00 96.36 234 A 1 
ATOM 1862 C CG  . LEU A 1 234 ? -12.231 -2.090  4.745   1.00 95.63 234 A 1 
ATOM 1863 C CD1 . LEU A 1 234 ? -11.336 -1.489  5.818   1.00 93.82 234 A 1 
ATOM 1864 C CD2 . LEU A 1 234 ? -12.704 -3.459  5.220   1.00 93.58 234 A 1 
ATOM 1865 N N   . LYS A 1 235 ? -15.387 0.476   2.448   1.00 96.60 235 A 1 
ATOM 1866 C CA  . LYS A 1 235 ? -16.529 1.351   2.143   1.00 96.77 235 A 1 
ATOM 1867 C C   . LYS A 1 235 ? -17.527 0.702   1.184   1.00 96.64 235 A 1 
ATOM 1868 O O   . LYS A 1 235 ? -18.731 0.844   1.383   1.00 96.37 235 A 1 
ATOM 1869 C CB  . LYS A 1 235 ? -16.028 2.667   1.549   1.00 96.73 235 A 1 
ATOM 1870 C CG  . LYS A 1 235 ? -15.340 3.560   2.583   1.00 96.15 235 A 1 
ATOM 1871 C CD  . LYS A 1 235 ? -14.728 4.764   1.869   1.00 94.93 235 A 1 
ATOM 1872 C CE  . LYS A 1 235 ? -14.000 5.669   2.851   1.00 92.04 235 A 1 
ATOM 1873 N NZ  . LYS A 1 235 ? -13.460 6.850   2.158   1.00 88.34 235 A 1 
ATOM 1874 N N   . ARG A 1 236 ? -17.049 -0.006  0.147   1.00 96.41 236 A 1 
ATOM 1875 C CA  . ARG A 1 236 ? -17.923 -0.770  -0.757  1.00 95.85 236 A 1 
ATOM 1876 C C   . ARG A 1 236 ? -18.613 -1.902  -0.016  1.00 96.05 236 A 1 
ATOM 1877 O O   . ARG A 1 236 ? -19.827 -2.013  -0.123  1.00 95.23 236 A 1 
ATOM 1878 C CB  . ARG A 1 236 ? -17.142 -1.339  -1.941  1.00 94.56 236 A 1 
ATOM 1879 C CG  . ARG A 1 236 ? -16.786 -0.246  -2.943  1.00 85.54 236 A 1 
ATOM 1880 C CD  . ARG A 1 236 ? -15.955 -0.865  -4.055  1.00 83.97 236 A 1 
ATOM 1881 N NE  . ARG A 1 236 ? -15.488 0.164   -4.998  1.00 73.61 236 A 1 
ATOM 1882 C CZ  . ARG A 1 236 ? -14.614 -0.029  -5.959  1.00 67.41 236 A 1 
ATOM 1883 N NH1 . ARG A 1 236 ? -14.144 -1.220  -6.223  1.00 60.85 236 A 1 
ATOM 1884 N NH2 . ARG A 1 236 ? -14.193 0.979   -6.662  1.00 56.02 236 A 1 
ATOM 1885 N N   . TYR A 1 237 ? -17.874 -2.661  0.775   1.00 95.83 237 A 1 
ATOM 1886 C CA  . TYR A 1 237 ? -18.448 -3.735  1.576   1.00 95.73 237 A 1 
ATOM 1887 C C   . TYR A 1 237 ? -19.532 -3.225  2.538   1.00 95.93 237 A 1 
ATOM 1888 O O   . TYR A 1 237 ? -20.598 -3.827  2.617   1.00 95.46 237 A 1 
ATOM 1889 C CB  . TYR A 1 237 ? -17.327 -4.457  2.318   1.00 95.89 237 A 1 
ATOM 1890 C CG  . TYR A 1 237 ? -17.834 -5.662  3.080   1.00 95.54 237 A 1 
ATOM 1891 C CD1 . TYR A 1 237 ? -18.197 -5.531  4.428   1.00 93.56 237 A 1 
ATOM 1892 C CD2 . TYR A 1 237 ? -17.971 -6.904  2.432   1.00 93.83 237 A 1 
ATOM 1893 C CE1 . TYR A 1 237 ? -18.681 -6.645  5.135   1.00 93.18 237 A 1 
ATOM 1894 C CE2 . TYR A 1 237 ? -18.453 -8.021  3.139   1.00 93.05 237 A 1 
ATOM 1895 C CZ  . TYR A 1 237 ? -18.803 -7.890  4.495   1.00 93.28 237 A 1 
ATOM 1896 O OH  . TYR A 1 237 ? -19.255 -8.963  5.195   1.00 91.76 237 A 1 
ATOM 1897 N N   . LEU A 1 238 ? -19.337 -2.073  3.191   1.00 95.90 238 A 1 
ATOM 1898 C CA  . LEU A 1 238 ? -20.392 -1.417  3.976   1.00 96.02 238 A 1 
ATOM 1899 C C   . LEU A 1 238 ? -21.638 -1.112  3.136   1.00 96.38 238 A 1 
ATOM 1900 O O   . LEU A 1 238 ? -22.754 -1.329  3.602   1.00 95.42 238 A 1 
ATOM 1901 C CB  . LEU A 1 238 ? -19.878 -0.099  4.576   1.00 95.15 238 A 1 
ATOM 1902 C CG  . LEU A 1 238 ? -19.045 -0.223  5.857   1.00 90.74 238 A 1 
ATOM 1903 C CD1 . LEU A 1 238 ? -18.589 1.181   6.247   1.00 88.07 238 A 1 
ATOM 1904 C CD2 . LEU A 1 238 ? -19.859 -0.794  7.017   1.00 87.89 238 A 1 
ATOM 1905 N N   . CYS A 1 239 ? -21.464 -0.608  1.912   1.00 96.12 239 A 1 
ATOM 1906 C CA  . CYS A 1 239 ? -22.589 -0.367  1.012   1.00 95.81 239 A 1 
ATOM 1907 C C   . CYS A 1 239 ? -23.325 -1.666  0.675   1.00 95.18 239 A 1 
ATOM 1908 O O   . CYS A 1 239 ? -24.542 -1.715  0.806   1.00 94.30 239 A 1 
ATOM 1909 C CB  . CYS A 1 239 ? -22.110 0.330   -0.270  1.00 95.90 239 A 1 
ATOM 1910 S SG  . CYS A 1 239 ? -21.640 2.050   0.071   1.00 95.40 239 A 1 
ATOM 1911 N N   . ASP A 1 240 ? -22.599 -2.709  0.293   1.00 95.17 240 A 1 
ATOM 1912 C CA  . ASP A 1 240 ? -23.167 -3.953  -0.234  1.00 94.24 240 A 1 
ATOM 1913 C C   . ASP A 1 240 ? -23.813 -4.815  0.862   1.00 94.12 240 A 1 
ATOM 1914 O O   . ASP A 1 240 ? -24.898 -5.367  0.671   1.00 92.95 240 A 1 
ATOM 1915 C CB  . ASP A 1 240 ? -22.061 -4.726  -0.977  1.00 93.30 240 A 1 
ATOM 1916 C CG  . ASP A 1 240 ? -21.467 -3.965  -2.174  1.00 91.97 240 A 1 
ATOM 1917 O OD1 . ASP A 1 240 ? -22.145 -3.065  -2.718  1.00 89.37 240 A 1 
ATOM 1918 O OD2 . ASP A 1 240 ? -20.306 -4.244  -2.551  1.00 88.75 240 A 1 
ATOM 1919 N N   . ALA A 1 241 ? -23.183 -4.903  2.040   1.00 94.58 241 A 1 
ATOM 1920 C CA  . ALA A 1 241 ? -23.634 -5.771  3.129   1.00 94.17 241 A 1 
ATOM 1921 C C   . ALA A 1 241 ? -24.666 -5.104  4.057   1.00 94.00 241 A 1 
ATOM 1922 O O   . ALA A 1 241 ? -25.594 -5.774  4.527   1.00 92.18 241 A 1 
ATOM 1923 C CB  . ALA A 1 241 ? -22.401 -6.247  3.901   1.00 94.26 241 A 1 
ATOM 1924 N N   . TYR A 1 242 ? -24.536 -3.795  4.312   1.00 95.76 242 A 1 
ATOM 1925 C CA  . TYR A 1 242 ? -25.274 -3.104  5.371   1.00 95.64 242 A 1 
ATOM 1926 C C   . TYR A 1 242 ? -26.225 -2.020  4.880   1.00 95.63 242 A 1 
ATOM 1927 O O   . TYR A 1 242 ? -27.322 -1.894  5.426   1.00 93.87 242 A 1 
ATOM 1928 C CB  . TYR A 1 242 ? -24.276 -2.514  6.376   1.00 95.68 242 A 1 
ATOM 1929 C CG  . TYR A 1 242 ? -23.485 -3.571  7.109   1.00 95.89 242 A 1 
ATOM 1930 C CD1 . TYR A 1 242 ? -24.079 -4.199  8.211   1.00 93.57 242 A 1 
ATOM 1931 C CD2 . TYR A 1 242 ? -22.196 -3.960  6.683   1.00 93.78 242 A 1 
ATOM 1932 C CE1 . TYR A 1 242 ? -23.405 -5.226  8.881   1.00 92.97 242 A 1 
ATOM 1933 C CE2 . TYR A 1 242 ? -21.515 -4.992  7.355   1.00 93.34 242 A 1 
ATOM 1934 C CZ  . TYR A 1 242 ? -22.130 -5.627  8.454   1.00 93.87 242 A 1 
ATOM 1935 O OH  . TYR A 1 242 ? -21.524 -6.640  9.117   1.00 92.70 242 A 1 
ATOM 1936 N N   . ILE A 1 243 ? -25.827 -1.226  3.881   1.00 95.36 243 A 1 
ATOM 1937 C CA  . ILE A 1 243 ? -26.594 -0.059  3.434   1.00 95.00 243 A 1 
ATOM 1938 C C   . ILE A 1 243 ? -27.538 -0.449  2.298   1.00 93.53 243 A 1 
ATOM 1939 O O   . ILE A 1 243 ? -28.723 -0.151  2.370   1.00 91.05 243 A 1 
ATOM 1940 C CB  . ILE A 1 243 ? -25.661 1.112   3.064   1.00 95.62 243 A 1 
ATOM 1941 C CG1 . ILE A 1 243 ? -24.720 1.459   4.243   1.00 95.00 243 A 1 
ATOM 1942 C CG2 . ILE A 1 243 ? -26.500 2.334   2.654   1.00 94.62 243 A 1 
ATOM 1943 C CD1 . ILE A 1 243 ? -23.687 2.538   3.930   1.00 93.61 243 A 1 
ATOM 1944 N N   . ARG A 1 244 ? -27.045 -1.162  1.277   1.00 93.71 244 A 1 
ATOM 1945 C CA  . ARG A 1 244 ? -27.773 -1.782  0.142   1.00 92.33 244 A 1 
ATOM 1946 C C   . ARG A 1 244 ? -28.405 -0.809  -0.854  1.00 91.44 244 A 1 
ATOM 1947 O O   . ARG A 1 244 ? -28.374 -1.084  -2.048  1.00 87.72 244 A 1 
ATOM 1948 C CB  . ARG A 1 244 ? -28.799 -2.799  0.658   1.00 91.48 244 A 1 
ATOM 1949 C CG  . ARG A 1 244 ? -28.167 -3.867  1.564   1.00 89.07 244 A 1 
ATOM 1950 C CD  . ARG A 1 244 ? -29.237 -4.819  2.085   1.00 84.06 244 A 1 
ATOM 1951 N NE  . ARG A 1 244 ? -28.647 -5.833  2.966   1.00 77.24 244 A 1 
ATOM 1952 C CZ  . ARG A 1 244 ? -29.300 -6.755  3.642   1.00 68.49 244 A 1 
ATOM 1953 N NH1 . ARG A 1 244 ? -30.602 -6.859  3.591   1.00 62.67 244 A 1 
ATOM 1954 N NH2 . ARG A 1 244 ? -28.644 -7.596  4.394   1.00 61.38 244 A 1 
ATOM 1955 N N   . ASP A 1 245 ? -28.942 0.323   -0.398  1.00 92.27 245 A 1 
ATOM 1956 C CA  . ASP A 1 245 ? -29.658 1.267   -1.254  1.00 92.44 245 A 1 
ATOM 1957 C C   . ASP A 1 245 ? -29.551 2.726   -0.773  1.00 93.76 245 A 1 
ATOM 1958 O O   . ASP A 1 245 ? -29.043 3.043   0.306   1.00 93.95 245 A 1 
ATOM 1959 C CB  . ASP A 1 245 ? -31.123 0.807   -1.411  1.00 91.39 245 A 1 
ATOM 1960 C CG  . ASP A 1 245 ? -31.884 0.746   -0.090  1.00 91.43 245 A 1 
ATOM 1961 O OD1 . ASP A 1 245 ? -31.848 1.748   0.658   1.00 86.93 245 A 1 
ATOM 1962 O OD2 . ASP A 1 245 ? -32.500 -0.305  0.184   1.00 87.18 245 A 1 
ATOM 1963 N N   . MET A 1 246 ? -30.023 3.640   -1.622  1.00 93.69 246 A 1 
ATOM 1964 C CA  . MET A 1 246 ? -30.029 5.078   -1.347  1.00 94.04 246 A 1 
ATOM 1965 C C   . MET A 1 246 ? -30.975 5.469   -0.209  1.00 95.16 246 A 1 
ATOM 1966 O O   . MET A 1 246 ? -30.667 6.400   0.530   1.00 94.96 246 A 1 
ATOM 1967 C CB  . MET A 1 246 ? -30.433 5.835   -2.622  1.00 92.83 246 A 1 
ATOM 1968 C CG  . MET A 1 246 ? -29.262 6.017   -3.603  1.00 85.24 246 A 1 
ATOM 1969 S SD  . MET A 1 246 ? -27.873 7.046   -3.031  1.00 86.09 246 A 1 
ATOM 1970 C CE  . MET A 1 246 ? -28.741 8.530   -2.485  1.00 75.20 246 A 1 
ATOM 1971 N N   . ASP A 1 247 ? -32.109 4.780   -0.056  1.00 94.08 247 A 1 
ATOM 1972 C CA  . ASP A 1 247 ? -33.106 5.088   0.973   1.00 94.59 247 A 1 
ATOM 1973 C C   . ASP A 1 247 ? -32.530 4.842   2.369   1.00 95.50 247 A 1 
ATOM 1974 O O   . ASP A 1 247 ? -32.566 5.718   3.239   1.00 94.93 247 A 1 
ATOM 1975 C CB  . ASP A 1 247 ? -34.370 4.245   0.732   1.00 94.00 247 A 1 
ATOM 1976 C CG  . ASP A 1 247 ? -35.568 4.842   1.456   1.00 87.10 247 A 1 
ATOM 1977 O OD1 . ASP A 1 247 ? -36.037 5.912   1.005   1.00 80.77 247 A 1 
ATOM 1978 O OD2 . ASP A 1 247 ? -36.063 4.300   2.464   1.00 81.65 247 A 1 
ATOM 1979 N N   . THR A 1 248 ? -31.873 3.698   2.548   1.00 95.01 248 A 1 
ATOM 1980 C CA  . THR A 1 248 ? -31.144 3.351   3.774   1.00 95.59 248 A 1 
ATOM 1981 C C   . THR A 1 248 ? -29.997 4.331   4.036   1.00 96.45 248 A 1 
ATOM 1982 O O   . THR A 1 248 ? -29.808 4.769   5.173   1.00 96.21 248 A 1 
ATOM 1983 C CB  . THR A 1 248 ? -30.600 1.918   3.687   1.00 95.51 248 A 1 
ATOM 1984 O OG1 . THR A 1 248 ? -31.642 1.009   3.440   1.00 92.90 248 A 1 
ATOM 1985 C CG2 . THR A 1 248 ? -29.938 1.474   4.992   1.00 92.73 248 A 1 
ATOM 1986 N N   . LEU A 1 249 ? -29.248 4.733   3.000   1.00 95.61 249 A 1 
ATOM 1987 C CA  . LEU A 1 249 ? -28.189 5.736   3.153   1.00 96.14 249 A 1 
ATOM 1988 C C   . LEU A 1 249 ? -28.743 7.057   3.709   1.00 96.37 249 A 1 
ATOM 1989 O O   . LEU A 1 249 ? -28.151 7.638   4.620   1.00 96.30 249 A 1 
ATOM 1990 C CB  . LEU A 1 249 ? -27.470 5.943   1.804   1.00 96.39 249 A 1 
ATOM 1991 C CG  . LEU A 1 249 ? -26.330 6.985   1.847   1.00 95.89 249 A 1 
ATOM 1992 C CD1 . LEU A 1 249 ? -25.175 6.555   2.749   1.00 94.13 249 A 1 
ATOM 1993 C CD2 . LEU A 1 249 ? -25.768 7.207   0.444   1.00 94.29 249 A 1 
ATOM 1994 N N   . GLU A 1 250 ? -29.870 7.532   3.186   1.00 96.70 250 A 1 
ATOM 1995 C CA  . GLU A 1 250 ? -30.444 8.829   3.548   1.00 96.49 250 A 1 
ATOM 1996 C C   . GLU A 1 250 ? -31.203 8.803   4.880   1.00 96.58 250 A 1 
ATOM 1997 O O   . GLU A 1 250 ? -31.023 9.707   5.698   1.00 95.21 250 A 1 
ATOM 1998 C CB  . GLU A 1 250 ? -31.330 9.346   2.407   1.00 95.82 250 A 1 
ATOM 1999 C CG  . GLU A 1 250 ? -30.440 9.748   1.223   1.00 88.36 250 A 1 
ATOM 2000 C CD  . GLU A 1 250 ? -31.166 10.415  0.056   1.00 83.65 250 A 1 
ATOM 2001 O OE1 . GLU A 1 250 ? -30.401 10.993  -0.768  1.00 73.11 250 A 1 
ATOM 2002 O OE2 . GLU A 1 250 ? -32.406 10.391  -0.004  1.00 74.75 250 A 1 
ATOM 2003 N N   . LYS A 1 251 ? -32.020 7.767   5.112   1.00 96.57 251 A 1 
ATOM 2004 C CA  . LYS A 1 251 ? -32.936 7.701   6.259   1.00 96.67 251 A 1 
ATOM 2005 C C   . LYS A 1 251 ? -32.349 6.998   7.479   1.00 96.80 251 A 1 
ATOM 2006 O O   . LYS A 1 251 ? -32.823 7.232   8.588   1.00 95.43 251 A 1 
ATOM 2007 C CB  . LYS A 1 251 ? -34.234 7.011   5.834   1.00 96.66 251 A 1 
ATOM 2008 C CG  . LYS A 1 251 ? -35.001 7.787   4.758   1.00 95.47 251 A 1 
ATOM 2009 C CD  . LYS A 1 251 ? -36.269 7.011   4.404   1.00 91.64 251 A 1 
ATOM 2010 C CE  . LYS A 1 251 ? -37.042 7.688   3.280   1.00 88.67 251 A 1 
ATOM 2011 N NZ  . LYS A 1 251 ? -37.968 6.715   2.656   1.00 79.44 251 A 1 
ATOM 2012 N N   . VAL A 1 252 ? -31.342 6.133   7.291   1.00 97.29 252 A 1 
ATOM 2013 C CA  . VAL A 1 252 ? -30.754 5.354   8.388   1.00 97.12 252 A 1 
ATOM 2014 C C   . VAL A 1 252 ? -29.319 5.784   8.660   1.00 97.34 252 A 1 
ATOM 2015 O O   . VAL A 1 252 ? -29.008 6.137   9.794   1.00 96.12 252 A 1 
ATOM 2016 C CB  . VAL A 1 252 ? -30.862 3.833   8.146   1.00 96.61 252 A 1 
ATOM 2017 C CG1 . VAL A 1 252 ? -30.325 3.033   9.336   1.00 94.21 252 A 1 
ATOM 2018 C CG2 . VAL A 1 252 ? -32.315 3.414   7.894   1.00 94.27 252 A 1 
ATOM 2019 N N   . VAL A 1 253 ? -28.446 5.787   7.652   1.00 97.39 253 A 1 
ATOM 2020 C CA  . VAL A 1 253 ? -27.014 6.044   7.850   1.00 97.33 253 A 1 
ATOM 2021 C C   . VAL A 1 253 ? -26.759 7.494   8.257   1.00 97.29 253 A 1 
ATOM 2022 O O   . VAL A 1 253 ? -26.211 7.734   9.332   1.00 96.55 253 A 1 
ATOM 2023 C CB  . VAL A 1 253 ? -26.198 5.649   6.605   1.00 97.04 253 A 1 
ATOM 2024 C CG1 . VAL A 1 253 ? -24.717 6.009   6.738   1.00 95.47 253 A 1 
ATOM 2025 C CG2 . VAL A 1 253 ? -26.315 4.146   6.350   1.00 95.46 253 A 1 
ATOM 2026 N N   . ARG A 1 254 ? -27.194 8.459   7.440   1.00 97.30 254 A 1 
ATOM 2027 C CA  . ARG A 1 254 ? -26.906 9.882   7.681   1.00 96.83 254 A 1 
ATOM 2028 C C   . ARG A 1 254 ? -27.381 10.390  9.053   1.00 96.47 254 A 1 
ATOM 2029 O O   . ARG A 1 254 ? -26.600 11.078  9.708   1.00 95.53 254 A 1 
ATOM 2030 C CB  . ARG A 1 254 ? -27.457 10.747  6.538   1.00 96.53 254 A 1 
ATOM 2031 C CG  . ARG A 1 254 ? -26.664 10.574  5.239   1.00 95.42 254 A 1 
ATOM 2032 C CD  . ARG A 1 254 ? -27.298 11.404  4.123   1.00 93.87 254 A 1 
ATOM 2033 N NE  . ARG A 1 254 ? -26.510 11.339  2.881   1.00 91.82 254 A 1 
ATOM 2034 C CZ  . ARG A 1 254 ? -26.932 11.654  1.669   1.00 89.99 254 A 1 
ATOM 2035 N NH1 . ARG A 1 254 ? -28.126 12.113  1.439   1.00 84.44 254 A 1 
ATOM 2036 N NH2 . ARG A 1 254 ? -26.144 11.504  0.650   1.00 84.57 254 A 1 
ATOM 2037 N N   . PRO A 1 255 ? -28.593 10.062  9.535   1.00 96.77 255 A 1 
ATOM 2038 C CA  . PRO A 1 255 ? -29.051 10.539  10.840  1.00 96.32 255 A 1 
ATOM 2039 C C   . PRO A 1 255 ? -28.514 9.729   12.027  1.00 96.39 255 A 1 
ATOM 2040 O O   . PRO A 1 255 ? -28.337 10.291  13.110  1.00 94.85 255 A 1 
ATOM 2041 C CB  . PRO A 1 255 ? -30.579 10.498  10.764  1.00 95.73 255 A 1 
ATOM 2042 C CG  . PRO A 1 255 ? -30.867 9.375   9.775   1.00 95.12 255 A 1 
ATOM 2043 C CD  . PRO A 1 255 ? -29.706 9.471   8.796   1.00 96.85 255 A 1 
ATOM 2044 N N   . ASN A 1 256 ? -28.260 8.416   11.852  1.00 96.82 256 A 1 
ATOM 2045 C CA  . ASN A 1 256 ? -28.036 7.514   12.990  1.00 96.71 256 A 1 
ATOM 2046 C C   . ASN A 1 256 ? -26.625 6.926   13.079  1.00 97.21 256 A 1 
ATOM 2047 O O   . ASN A 1 256 ? -26.328 6.263   14.071  1.00 96.04 256 A 1 
ATOM 2048 C CB  . ASN A 1 256 ? -29.067 6.377   12.968  1.00 95.81 256 A 1 
ATOM 2049 C CG  . ASN A 1 256 ? -30.492 6.877   12.926  1.00 93.54 256 A 1 
ATOM 2050 O OD1 . ASN A 1 256 ? -30.981 7.522   13.831  1.00 84.29 256 A 1 
ATOM 2051 N ND2 . ASN A 1 256 ? -31.205 6.602   11.862  1.00 83.86 256 A 1 
ATOM 2052 N N   . TRP A 1 257 ? -25.759 7.082   12.060  1.00 97.56 257 A 1 
ATOM 2053 C CA  . TRP A 1 257 ? -24.379 6.617   12.140  1.00 97.81 257 A 1 
ATOM 2054 C C   . TRP A 1 257 ? -23.433 7.774   12.453  1.00 97.77 257 A 1 
ATOM 2055 O O   . TRP A 1 257 ? -23.719 8.926   12.136  1.00 96.88 257 A 1 
ATOM 2056 C CB  . TRP A 1 257 ? -23.954 5.876   10.858  1.00 97.71 257 A 1 
ATOM 2057 C CG  . TRP A 1 257 ? -24.609 4.560   10.563  1.00 97.68 257 A 1 
ATOM 2058 C CD1 . TRP A 1 257 ? -25.788 4.099   11.043  1.00 96.76 257 A 1 
ATOM 2059 C CD2 . TRP A 1 257 ? -24.117 3.507   9.681   1.00 97.36 257 A 1 
ATOM 2060 N NE1 . TRP A 1 257 ? -26.058 2.855   10.525  1.00 96.40 257 A 1 
ATOM 2061 C CE2 . TRP A 1 257 ? -25.062 2.438   9.671   1.00 96.74 257 A 1 
ATOM 2062 C CE3 . TRP A 1 257 ? -22.960 3.350   8.879   1.00 96.47 257 A 1 
ATOM 2063 C CZ2 . TRP A 1 257 ? -24.871 1.278   8.908   1.00 95.38 257 A 1 
ATOM 2064 C CZ3 . TRP A 1 257 ? -22.765 2.189   8.113   1.00 95.00 257 A 1 
ATOM 2065 C CH2 . TRP A 1 257 ? -23.715 1.157   8.122   1.00 94.54 257 A 1 
ATOM 2066 N N   . ALA A 1 258 ? -22.276 7.448   13.046  1.00 97.68 258 A 1 
ATOM 2067 C CA  . ALA A 1 258 ? -21.145 8.360   13.140  1.00 97.65 258 A 1 
ATOM 2068 C C   . ALA A 1 258 ? -19.823 7.595   12.996  1.00 97.81 258 A 1 
ATOM 2069 O O   . ALA A 1 258 ? -19.710 6.443   13.416  1.00 97.34 258 A 1 
ATOM 2070 C CB  . ALA A 1 258 ? -21.221 9.151   14.452  1.00 97.14 258 A 1 
ATOM 2071 N N   . PHE A 1 259 ? -18.820 8.238   12.405  1.00 97.57 259 A 1 
ATOM 2072 C CA  . PHE A 1 259 ? -17.485 7.675   12.226  1.00 97.39 259 A 1 
ATOM 2073 C C   . PHE A 1 259 ? -16.513 8.300   13.222  1.00 96.87 259 A 1 
ATOM 2074 O O   . PHE A 1 259 ? -16.411 9.523   13.310  1.00 95.51 259 A 1 
ATOM 2075 C CB  . PHE A 1 259 ? -17.033 7.842   10.773  1.00 97.31 259 A 1 
ATOM 2076 C CG  . PHE A 1 259 ? -17.853 7.014   9.803   1.00 97.61 259 A 1 
ATOM 2077 C CD1 . PHE A 1 259 ? -17.560 5.651   9.621   1.00 96.77 259 A 1 
ATOM 2078 C CD2 . PHE A 1 259 ? -18.941 7.588   9.122   1.00 96.85 259 A 1 
ATOM 2079 C CE1 . PHE A 1 259 ? -18.344 4.866   8.757   1.00 96.65 259 A 1 
ATOM 2080 C CE2 . PHE A 1 259 ? -19.729 6.805   8.260   1.00 96.51 259 A 1 
ATOM 2081 C CZ  . PHE A 1 259 ? -19.429 5.442   8.073   1.00 96.94 259 A 1 
ATOM 2082 N N   . CYS A 1 260 ? -15.805 7.459   13.970  1.00 96.82 260 A 1 
ATOM 2083 C CA  . CYS A 1 260 ? -14.966 7.859   15.093  1.00 96.38 260 A 1 
ATOM 2084 C C   . CYS A 1 260 ? -13.491 7.597   14.786  1.00 96.10 260 A 1 
ATOM 2085 O O   . CYS A 1 260 ? -13.135 6.489   14.392  1.00 94.42 260 A 1 
ATOM 2086 C CB  . CYS A 1 260 ? -15.393 7.092   16.353  1.00 95.03 260 A 1 
ATOM 2087 S SG  . CYS A 1 260 ? -17.172 7.295   16.682  1.00 83.69 260 A 1 
ATOM 2088 N N   . SER A 1 261 ? -12.615 8.569   15.022  1.00 93.74 261 A 1 
ATOM 2089 C CA  . SER A 1 261 ? -11.163 8.344   14.998  1.00 92.12 261 A 1 
ATOM 2090 C C   . SER A 1 261 ? -10.651 7.862   16.355  1.00 91.46 261 A 1 
ATOM 2091 O O   . SER A 1 261 ? -11.099 8.343   17.392  1.00 90.02 261 A 1 
ATOM 2092 C CB  . SER A 1 261 ? -10.410 9.599   14.555  1.00 89.98 261 A 1 
ATOM 2093 O OG  . SER A 1 261 ? -10.608 10.669  15.460  1.00 84.24 261 A 1 
ATOM 2094 N N   . VAL A 1 262 ? -9.663  6.969   16.353  1.00 92.72 262 A 1 
ATOM 2095 C CA  . VAL A 1 262 ? -9.010  6.477   17.586  1.00 91.60 262 A 1 
ATOM 2096 C C   . VAL A 1 262 ? -8.158  7.554   18.270  1.00 89.43 262 A 1 
ATOM 2097 O O   . VAL A 1 262 ? -7.992  7.542   19.492  1.00 83.35 262 A 1 
ATOM 2098 C CB  . VAL A 1 262 ? -8.157  5.231   17.270  1.00 90.39 262 A 1 
ATOM 2099 C CG1 . VAL A 1 262 ? -7.444  4.665   18.498  1.00 84.39 262 A 1 
ATOM 2100 C CG2 . VAL A 1 262 ? -9.034  4.110   16.707  1.00 85.78 262 A 1 
ATOM 2101 N N   . ASP A 1 263 ? -7.609  8.483   17.498  1.00 89.83 263 A 1 
ATOM 2102 C CA  . ASP A 1 263 ? -6.856  9.656   17.935  1.00 88.23 263 A 1 
ATOM 2103 C C   . ASP A 1 263 ? -6.731  10.696  16.809  1.00 87.87 263 A 1 
ATOM 2104 O O   . ASP A 1 263 ? -7.282  10.534  15.719  1.00 84.77 263 A 1 
ATOM 2105 C CB  . ASP A 1 263 ? -5.482  9.244   18.482  1.00 84.96 263 A 1 
ATOM 2106 C CG  . ASP A 1 263 ? -4.625  8.402   17.535  1.00 83.25 263 A 1 
ATOM 2107 O OD1 . ASP A 1 263 ? -4.534  8.785   16.355  1.00 79.31 263 A 1 
ATOM 2108 O OD2 . ASP A 1 263 ? -4.040  7.438   18.079  1.00 78.85 263 A 1 
ATOM 2109 N N   . ALA A 1 264 ? -5.996  11.776  17.074  1.00 83.98 264 A 1 
ATOM 2110 C CA  . ALA A 1 264 ? -5.764  12.844  16.104  1.00 83.70 264 A 1 
ATOM 2111 C C   . ALA A 1 264 ? -5.005  12.385  14.838  1.00 83.82 264 A 1 
ATOM 2112 O O   . ALA A 1 264 ? -5.164  12.983  13.777  1.00 80.72 264 A 1 
ATOM 2113 C CB  . ALA A 1 264 ? -5.015  13.974  16.824  1.00 81.88 264 A 1 
ATOM 2114 N N   . GLY A 1 265 ? -4.195  11.327  14.926  1.00 83.67 265 A 1 
ATOM 2115 C CA  . GLY A 1 265 ? -3.499  10.757  13.765  1.00 82.83 265 A 1 
ATOM 2116 C C   . GLY A 1 265 ? -4.458  10.059  12.798  1.00 84.79 265 A 1 
ATOM 2117 O O   . GLY A 1 265 ? -4.353  10.232  11.585  1.00 82.71 265 A 1 
ATOM 2118 N N   . GLY A 1 266 ? -5.451  9.339   13.342  1.00 84.47 266 A 1 
ATOM 2119 C CA  . GLY A 1 266 ? -6.502  8.659   12.576  1.00 86.40 266 A 1 
ATOM 2120 C C   . GLY A 1 266 ? -7.643  9.565   12.096  1.00 89.43 266 A 1 
ATOM 2121 O O   . GLY A 1 266 ? -8.483  9.124   11.309  1.00 88.31 266 A 1 
ATOM 2122 N N   . GLU A 1 267 ? -7.689  10.835  12.517  1.00 89.33 267 A 1 
ATOM 2123 C CA  . GLU A 1 267 ? -8.793  11.755  12.186  1.00 90.89 267 A 1 
ATOM 2124 C C   . GLU A 1 267 ? -9.052  11.853  10.677  1.00 91.82 267 A 1 
ATOM 2125 O O   . GLU A 1 267 ? -10.202 11.848  10.229  1.00 91.30 267 A 1 
ATOM 2126 C CB  . GLU A 1 267 ? -8.492  13.156  12.734  1.00 89.82 267 A 1 
ATOM 2127 C CG  . GLU A 1 267 ? -9.704  14.098  12.594  1.00 82.47 267 A 1 
ATOM 2128 C CD  . GLU A 1 267 ? -9.336  15.567  12.795  1.00 77.79 267 A 1 
ATOM 2129 O OE1 . GLU A 1 267 ? -9.772  16.364  11.933  1.00 69.02 267 A 1 
ATOM 2130 O OE2 . GLU A 1 267 ? -8.626  15.886  13.764  1.00 70.73 267 A 1 
ATOM 2131 N N   . LYS A 1 268 ? -7.994  11.911  9.872   1.00 92.27 268 A 1 
ATOM 2132 C CA  . LYS A 1 268 ? -8.099  11.985  8.408   1.00 92.59 268 A 1 
ATOM 2133 C C   . LYS A 1 268 ? -8.862  10.790  7.828   1.00 94.09 268 A 1 
ATOM 2134 O O   . LYS A 1 268 ? -9.635  10.977  6.885   1.00 93.82 268 A 1 
ATOM 2135 C CB  . LYS A 1 268 ? -6.688  12.101  7.818   1.00 90.53 268 A 1 
ATOM 2136 C CG  . LYS A 1 268 ? -6.711  12.305  6.297   1.00 81.03 268 A 1 
ATOM 2137 C CD  . LYS A 1 268 ? -5.287  12.403  5.750   1.00 76.20 268 A 1 
ATOM 2138 C CE  . LYS A 1 268 ? -5.313  12.530  4.230   1.00 65.73 268 A 1 
ATOM 2139 N NZ  . LYS A 1 268 ? -3.938  12.517  3.675   1.00 57.26 268 A 1 
ATOM 2140 N N   . LEU A 1 269 ? -8.663  9.584   8.375   1.00 92.63 269 A 1 
ATOM 2141 C CA  . LEU A 1 269 ? -9.327  8.364   7.913   1.00 93.28 269 A 1 
ATOM 2142 C C   . LEU A 1 269 ? -10.811 8.373   8.296   1.00 94.49 269 A 1 
ATOM 2143 O O   . LEU A 1 269 ? -11.670 8.187   7.431   1.00 94.39 269 A 1 
ATOM 2144 C CB  . LEU A 1 269 ? -8.621  7.119   8.487   1.00 92.41 269 A 1 
ATOM 2145 C CG  . LEU A 1 269 ? -7.122  6.995   8.173   1.00 89.77 269 A 1 
ATOM 2146 C CD1 . LEU A 1 269 ? -6.577  5.718   8.808   1.00 86.03 269 A 1 
ATOM 2147 C CD2 . LEU A 1 269 ? -6.841  6.955   6.674   1.00 85.57 269 A 1 
ATOM 2148 N N   . ALA A 1 270 ? -11.126 8.671   9.553   1.00 94.69 270 A 1 
ATOM 2149 C CA  . ALA A 1 270 ? -12.508 8.768   10.018  1.00 95.33 270 A 1 
ATOM 2150 C C   . ALA A 1 270 ? -13.284 9.873   9.283   1.00 95.81 270 A 1 
ATOM 2151 O O   . ALA A 1 270 ? -14.425 9.663   8.869   1.00 95.67 270 A 1 
ATOM 2152 C CB  . ALA A 1 270 ? -12.492 8.990   11.528  1.00 95.31 270 A 1 
ATOM 2153 N N   . ARG A 1 271 ? -12.651 11.021  9.031   1.00 96.03 271 A 1 
ATOM 2154 C CA  . ARG A 1 271 ? -13.212 12.123  8.238   1.00 96.13 271 A 1 
ATOM 2155 C C   . ARG A 1 271 ? -13.508 11.708  6.800   1.00 96.38 271 A 1 
ATOM 2156 O O   . ARG A 1 271 ? -14.545 12.078  6.255   1.00 96.41 271 A 1 
ATOM 2157 C CB  . ARG A 1 271 ? -12.235 13.312  8.303   1.00 95.68 271 A 1 
ATOM 2158 C CG  . ARG A 1 271 ? -12.767 14.568  7.603   1.00 93.12 271 A 1 
ATOM 2159 C CD  . ARG A 1 271 ? -11.759 15.724  7.709   1.00 90.37 271 A 1 
ATOM 2160 N NE  . ARG A 1 271 ? -11.553 16.199  9.095   1.00 80.73 271 A 1 
ATOM 2161 C CZ  . ARG A 1 271 ? -12.331 17.013  9.787   1.00 74.34 271 A 1 
ATOM 2162 N NH1 . ARG A 1 271 ? -13.446 17.480  9.313   1.00 64.11 271 A 1 
ATOM 2163 N NH2 . ARG A 1 271 ? -11.994 17.385  10.985  1.00 63.18 271 A 1 
ATOM 2164 N N   . ASP A 1 272 ? -12.628 10.931  6.178   1.00 95.69 272 A 1 
ATOM 2165 C CA  . ASP A 1 272 ? -12.845 10.414  4.827   1.00 95.61 272 A 1 
ATOM 2166 C C   . ASP A 1 272 ? -14.042 9.437   4.774   1.00 96.57 272 A 1 
ATOM 2167 O O   . ASP A 1 272 ? -14.827 9.481   3.830   1.00 96.29 272 A 1 
ATOM 2168 C CB  . ASP A 1 272 ? -11.529 9.800   4.326   1.00 94.53 272 A 1 
ATOM 2169 C CG  . ASP A 1 272 ? -11.656 9.188   2.934   1.00 92.02 272 A 1 
ATOM 2170 O OD1 . ASP A 1 272 ? -12.250 9.808   2.031   1.00 86.84 272 A 1 
ATOM 2171 O OD2 . ASP A 1 272 ? -11.226 8.029   2.769   1.00 85.87 272 A 1 
ATOM 2172 N N   . PHE A 1 273 ? -14.265 8.613   5.802   1.00 96.09 273 A 1 
ATOM 2173 C CA  . PHE A 1 273 ? -15.491 7.819   5.945   1.00 96.35 273 A 1 
ATOM 2174 C C   . PHE A 1 273 ? -16.725 8.706   6.152   1.00 96.89 273 A 1 
ATOM 2175 O O   . PHE A 1 273 ? -17.679 8.599   5.381   1.00 96.08 273 A 1 
ATOM 2176 C CB  . PHE A 1 273 ? -15.356 6.807   7.089   1.00 95.79 273 A 1 
ATOM 2177 C CG  . PHE A 1 273 ? -14.850 5.454   6.642   1.00 95.94 273 A 1 
ATOM 2178 C CD1 . PHE A 1 273 ? -15.761 4.409   6.406   1.00 93.57 273 A 1 
ATOM 2179 C CD2 . PHE A 1 273 ? -13.477 5.231   6.475   1.00 93.86 273 A 1 
ATOM 2180 C CE1 . PHE A 1 273 ? -15.295 3.140   6.028   1.00 92.91 273 A 1 
ATOM 2181 C CE2 . PHE A 1 273 ? -13.011 3.964   6.092   1.00 92.95 273 A 1 
ATOM 2182 C CZ  . PHE A 1 273 ? -13.918 2.913   5.876   1.00 93.85 273 A 1 
ATOM 2183 N N   . ALA A 1 274 ? -16.691 9.613   7.119   1.00 96.87 274 A 1 
ATOM 2184 C CA  . ALA A 1 274 ? -17.785 10.536  7.409   1.00 96.99 274 A 1 
ATOM 2185 C C   . ALA A 1 274 ? -18.248 11.281  6.142   1.00 97.11 274 A 1 
ATOM 2186 O O   . ALA A 1 274 ? -19.427 11.251  5.791   1.00 96.73 274 A 1 
ATOM 2187 C CB  . ALA A 1 274 ? -17.314 11.494  8.510   1.00 96.80 274 A 1 
ATOM 2188 N N   . ASN A 1 275 ? -17.304 11.827  5.375   1.00 97.14 275 A 1 
ATOM 2189 C CA  . ASN A 1 275 ? -17.586 12.504  4.109   1.00 96.92 275 A 1 
ATOM 2190 C C   . ASN A 1 275 ? -18.129 11.550  3.033   1.00 97.00 275 A 1 
ATOM 2191 O O   . ASN A 1 275 ? -18.998 11.932  2.253   1.00 96.43 275 A 1 
ATOM 2192 C CB  . ASN A 1 275 ? -16.297 13.173  3.615   1.00 96.39 275 A 1 
ATOM 2193 C CG  . ASN A 1 275 ? -15.853 14.356  4.455   1.00 94.61 275 A 1 
ATOM 2194 O OD1 . ASN A 1 275 ? -16.573 14.920  5.254   1.00 89.45 275 A 1 
ATOM 2195 N ND2 . ASN A 1 275 ? -14.639 14.814  4.259   1.00 89.08 275 A 1 
ATOM 2196 N N   . SER A 1 276 ? -17.630 10.317  2.962   1.00 97.01 276 A 1 
ATOM 2197 C CA  . SER A 1 276 ? -18.065 9.334   1.957   1.00 97.08 276 A 1 
ATOM 2198 C C   . SER A 1 276 ? -19.523 8.915   2.123   1.00 97.29 276 A 1 
ATOM 2199 O O   . SER A 1 276 ? -20.188 8.634   1.126   1.00 96.56 276 A 1 
ATOM 2200 C CB  . SER A 1 276 ? -17.191 8.080   2.012   1.00 96.66 276 A 1 
ATOM 2201 O OG  . SER A 1 276 ? -15.853 8.382   1.665   1.00 92.99 276 A 1 
ATOM 2202 N N   . PHE A 1 277 ? -20.025 8.878   3.359   1.00 97.47 277 A 1 
ATOM 2203 C CA  . PHE A 1 277 ? -21.389 8.465   3.702   1.00 97.40 277 A 1 
ATOM 2204 C C   . PHE A 1 277 ? -22.317 9.643   4.037   1.00 97.20 277 A 1 
ATOM 2205 O O   . PHE A 1 277 ? -23.533 9.466   4.062   1.00 95.29 277 A 1 
ATOM 2206 C CB  . PHE A 1 277 ? -21.314 7.419   4.820   1.00 97.24 277 A 1 
ATOM 2207 C CG  . PHE A 1 277 ? -20.664 6.124   4.360   1.00 97.60 277 A 1 
ATOM 2208 C CD1 . PHE A 1 277 ? -21.400 5.213   3.583   1.00 96.30 277 A 1 
ATOM 2209 C CD2 . PHE A 1 277 ? -19.320 5.849   4.658   1.00 96.57 277 A 1 
ATOM 2210 C CE1 . PHE A 1 277 ? -20.794 4.040   3.105   1.00 96.01 277 A 1 
ATOM 2211 C CE2 . PHE A 1 277 ? -18.710 4.676   4.176   1.00 96.05 277 A 1 
ATOM 2212 C CZ  . PHE A 1 277 ? -19.448 3.772   3.396   1.00 96.50 277 A 1 
ATOM 2213 N N   . GLY A 1 278 ? -21.776 10.841  4.230   1.00 96.90 278 A 1 
ATOM 2214 C CA  . GLY A 1 278 ? -22.536 12.020  4.666   1.00 96.53 278 A 1 
ATOM 2215 C C   . GLY A 1 278 ? -23.018 11.907  6.114   1.00 96.82 278 A 1 
ATOM 2216 O O   . GLY A 1 278 ? -24.106 12.383  6.427   1.00 95.29 278 A 1 
ATOM 2217 N N   . ALA A 1 279 ? -22.247 11.235  6.965   1.00 96.45 279 A 1 
ATOM 2218 C CA  . ALA A 1 279 ? -22.531 11.011  8.381   1.00 96.42 279 A 1 
ATOM 2219 C C   . ALA A 1 279 ? -21.607 11.863  9.275   1.00 96.50 279 A 1 
ATOM 2220 O O   . ALA A 1 279 ? -20.537 12.281  8.823   1.00 95.16 279 A 1 
ATOM 2221 C CB  . ALA A 1 279 ? -22.400 9.506   8.662   1.00 95.65 279 A 1 
ATOM 2222 N N   . PRO A 1 280 ? -21.972 12.115  10.546  1.00 96.46 280 A 1 
ATOM 2223 C CA  . PRO A 1 280 ? -21.149 12.879  11.476  1.00 96.34 280 A 1 
ATOM 2224 C C   . PRO A 1 280 ? -19.767 12.262  11.732  1.00 96.64 280 A 1 
ATOM 2225 O O   . PRO A 1 280 ? -19.590 11.043  11.740  1.00 95.84 280 A 1 
ATOM 2226 C CB  . PRO A 1 280 ? -21.964 12.987  12.769  1.00 95.16 280 A 1 
ATOM 2227 C CG  . PRO A 1 280 ? -23.405 12.875  12.282  1.00 93.25 280 A 1 
ATOM 2228 C CD  . PRO A 1 280 ? -23.291 11.884  11.125  1.00 95.75 280 A 1 
ATOM 2229 N N   . LEU A 1 281 ? -18.793 13.129  11.997  1.00 95.49 281 A 1 
ATOM 2230 C CA  . LEU A 1 281 ? -17.457 12.775  12.473  1.00 95.14 281 A 1 
ATOM 2231 C C   . LEU A 1 281 ? -17.391 12.933  13.994  1.00 94.86 281 A 1 
ATOM 2232 O O   . LEU A 1 281 ? -17.813 13.954  14.537  1.00 93.16 281 A 1 
ATOM 2233 C CB  . LEU A 1 281 ? -16.416 13.663  11.766  1.00 94.30 281 A 1 
ATOM 2234 C CG  . LEU A 1 281 ? -14.970 13.473  12.267  1.00 93.32 281 A 1 
ATOM 2235 C CD1 . LEU A 1 281 ? -14.408 12.095  11.933  1.00 89.80 281 A 1 
ATOM 2236 C CD2 . LEU A 1 281 ? -14.061 14.516  11.622  1.00 90.06 281 A 1 
ATOM 2237 N N   . VAL A 1 282 ? -16.770 11.965  14.655  1.00 94.77 282 A 1 
ATOM 2238 C CA  . VAL A 1 282 ? -16.413 11.995  16.075  1.00 94.28 282 A 1 
ATOM 2239 C C   . VAL A 1 282 ? -14.898 11.875  16.194  1.00 93.95 282 A 1 
ATOM 2240 O O   . VAL A 1 282 ? -14.289 11.016  15.561  1.00 92.59 282 A 1 
ATOM 2241 C CB  . VAL A 1 282 ? -17.128 10.869  16.835  1.00 94.00 282 A 1 
ATOM 2242 C CG1 . VAL A 1 282 ? -16.816 10.906  18.334  1.00 91.17 282 A 1 
ATOM 2243 C CG2 . VAL A 1 282 ? -18.648 10.953  16.651  1.00 91.70 282 A 1 
ATOM 2244 N N   . VAL A 1 283 ? -14.277 12.725  17.002  1.00 93.27 283 A 1 
ATOM 2245 C CA  . VAL A 1 283 ? -12.825 12.722  17.197  1.00 92.38 283 A 1 
ATOM 2246 C C   . VAL A 1 283 ? -12.518 12.409  18.651  1.00 92.52 283 A 1 
ATOM 2247 O O   . VAL A 1 283 ? -12.985 13.100  19.556  1.00 91.94 283 A 1 
ATOM 2248 C CB  . VAL A 1 283 ? -12.181 14.046  16.745  1.00 91.14 283 A 1 
ATOM 2249 C CG1 . VAL A 1 283 ? -10.653 14.006  16.897  1.00 87.29 283 A 1 
ATOM 2250 C CG2 . VAL A 1 283 ? -12.500 14.343  15.271  1.00 87.48 283 A 1 
ATOM 2251 N N   . ALA A 1 284 ? -11.704 11.378  18.874  1.00 90.69 284 A 1 
ATOM 2252 C CA  . ALA A 1 284 ? -11.147 11.103  20.186  1.00 89.51 284 A 1 
ATOM 2253 C C   . ALA A 1 284 ? -9.845  11.888  20.378  1.00 88.89 284 A 1 
ATOM 2254 O O   . ALA A 1 284 ? -8.888  11.745  19.616  1.00 86.82 284 A 1 
ATOM 2255 C CB  . ALA A 1 284 ? -10.951 9.602   20.344  1.00 88.59 284 A 1 
ATOM 2256 N N   . HIS A 1 285 ? -9.788  12.693  21.434  1.00 91.19 285 A 1 
ATOM 2257 C CA  . HIS A 1 285 ? -8.578  13.386  21.840  1.00 89.64 285 A 1 
ATOM 2258 C C   . HIS A 1 285 ? -8.004  12.721  23.094  1.00 89.51 285 A 1 
ATOM 2259 O O   . HIS A 1 285 ? -8.571  12.812  24.184  1.00 86.90 285 A 1 
ATOM 2260 C CB  . HIS A 1 285 ? -8.864  14.880  22.024  1.00 86.48 285 A 1 
ATOM 2261 C CG  . HIS A 1 285 ? -7.604  15.651  22.315  1.00 76.30 285 A 1 
ATOM 2262 N ND1 . HIS A 1 285 ? -7.037  15.842  23.549  1.00 64.05 285 A 1 
ATOM 2263 C CD2 . HIS A 1 285 ? -6.773  16.234  21.394  1.00 64.48 285 A 1 
ATOM 2264 C CE1 . HIS A 1 285 ? -5.890  16.525  23.383  1.00 59.78 285 A 1 
ATOM 2265 N NE2 . HIS A 1 285 ? -5.687  16.785  22.086  1.00 61.06 285 A 1 
ATOM 2266 N N   . LYS A 1 286 ? -6.866  12.051  22.936  1.00 86.64 286 A 1 
ATOM 2267 C CA  . LYS A 1 286 ? -6.139  11.426  24.046  1.00 85.06 286 A 1 
ATOM 2268 C C   . LYS A 1 286 ? -5.289  12.483  24.745  1.00 83.68 286 A 1 
ATOM 2269 O O   . LYS A 1 286 ? -4.320  12.975  24.164  1.00 79.65 286 A 1 
ATOM 2270 C CB  . LYS A 1 286 ? -5.276  10.264  23.539  1.00 82.37 286 A 1 
ATOM 2271 C CG  . LYS A 1 286 ? -6.105  9.093   22.979  1.00 77.68 286 A 1 
ATOM 2272 C CD  . LYS A 1 286 ? -5.191  8.017   22.373  1.00 76.97 286 A 1 
ATOM 2273 C CE  . LYS A 1 286 ? -6.021  6.904   21.729  1.00 69.66 286 A 1 
ATOM 2274 N NZ  . LYS A 1 286 ? -5.212  6.076   20.790  1.00 64.58 286 A 1 
ATOM 2275 N N   . GLN A 1 287 ? -5.609  12.788  25.989  1.00 86.84 287 A 1 
ATOM 2276 C CA  . GLN A 1 287 ? -4.739  13.589  26.839  1.00 85.65 287 A 1 
ATOM 2277 C C   . GLN A 1 287 ? -3.659  12.678  27.426  1.00 85.09 287 A 1 
ATOM 2278 O O   . GLN A 1 287 ? -3.954  11.651  28.036  1.00 81.43 287 A 1 
ATOM 2279 C CB  . GLN A 1 287 ? -5.573  14.315  27.900  1.00 83.04 287 A 1 
ATOM 2280 C CG  . GLN A 1 287 ? -4.723  15.288  28.734  1.00 73.54 287 A 1 
ATOM 2281 C CD  . GLN A 1 287 ? -5.569  16.249  29.563  1.00 68.29 287 A 1 
ATOM 2282 O OE1 . GLN A 1 287 ? -6.723  16.513  29.264  1.00 63.55 287 A 1 
ATOM 2283 N NE2 . GLN A 1 287 ? -5.015  16.839  30.590  1.00 58.92 287 A 1 
ATOM 2284 N N   . ARG A 1 288 ? -2.393  13.034  27.190  1.00 81.06 288 A 1 
ATOM 2285 C CA  . ARG A 1 288 ? -1.255  12.260  27.696  1.00 80.17 288 A 1 
ATOM 2286 C C   . ARG A 1 288 ? -0.918  12.701  29.115  1.00 81.31 288 A 1 
ATOM 2287 O O   . ARG A 1 288 ? -0.858  13.899  29.373  1.00 77.21 288 A 1 
ATOM 2288 C CB  . ARG A 1 288 ? -0.040  12.398  26.775  1.00 76.71 288 A 1 
ATOM 2289 C CG  . ARG A 1 288 ? -0.284  11.750  25.404  1.00 72.43 288 A 1 
ATOM 2290 C CD  . ARG A 1 288 ? 0.990   11.827  24.558  1.00 70.38 288 A 1 
ATOM 2291 N NE  . ARG A 1 288 ? 0.792   11.203  23.236  1.00 64.12 288 A 1 
ATOM 2292 C CZ  . ARG A 1 288 ? 1.699   11.077  22.284  1.00 58.78 288 A 1 
ATOM 2293 N NH1 . ARG A 1 288 ? 2.919   11.521  22.433  1.00 53.81 288 A 1 
ATOM 2294 N NH2 . ARG A 1 288 ? 1.396   10.501  21.157  1.00 52.81 288 A 1 
ATOM 2295 N N   . ASP A 1 289 ? -0.627  11.732  29.971  1.00 79.04 289 A 1 
ATOM 2296 C CA  . ASP A 1 289 ? 0.038   11.979  31.246  1.00 80.00 289 A 1 
ATOM 2297 C C   . ASP A 1 289 ? 1.537   12.167  30.968  1.00 79.45 289 A 1 
ATOM 2298 O O   . ASP A 1 289 ? 2.253   11.220  30.629  1.00 74.66 289 A 1 
ATOM 2299 C CB  . ASP A 1 289 ? -0.262  10.829  32.226  1.00 77.78 289 A 1 
ATOM 2300 C CG  . ASP A 1 289 ? 0.461   10.955  33.571  1.00 77.42 289 A 1 
ATOM 2301 O OD1 . ASP A 1 289 ? 1.207   11.938  33.768  1.00 73.62 289 A 1 
ATOM 2302 O OD2 . ASP A 1 289 ? 0.353   10.004  34.381  1.00 74.59 289 A 1 
ATOM 2303 N N   . TYR A 1 290 ? 2.021   13.405  31.078  1.00 82.04 290 A 1 
ATOM 2304 C CA  . TYR A 1 290 ? 3.428   13.731  30.832  1.00 81.69 290 A 1 
ATOM 2305 C C   . TYR A 1 290 ? 4.360   13.273  31.966  1.00 82.21 290 A 1 
ATOM 2306 O O   . TYR A 1 290 ? 5.576   13.291  31.789  1.00 77.63 290 A 1 
ATOM 2307 C CB  . TYR A 1 290 ? 3.568   15.233  30.556  1.00 78.09 290 A 1 
ATOM 2308 C CG  . TYR A 1 290 ? 2.905   15.683  29.264  1.00 72.84 290 A 1 
ATOM 2309 C CD1 . TYR A 1 290 ? 3.567   15.495  28.034  1.00 68.17 290 A 1 
ATOM 2310 C CD2 . TYR A 1 290 ? 1.632   16.280  29.288  1.00 67.03 290 A 1 
ATOM 2311 C CE1 . TYR A 1 290 ? 2.961   15.910  26.833  1.00 62.92 290 A 1 
ATOM 2312 C CE2 . TYR A 1 290 ? 1.018   16.691  28.090  1.00 62.10 290 A 1 
ATOM 2313 C CZ  . TYR A 1 290 ? 1.684   16.512  26.861  1.00 62.79 290 A 1 
ATOM 2314 O OH  . TYR A 1 290 ? 1.094   16.918  25.701  1.00 60.51 290 A 1 
ATOM 2315 N N   . SER A 1 291 ? 3.823   12.832  33.102  1.00 79.77 291 A 1 
ATOM 2316 C CA  . SER A 1 291 ? 4.613   12.282  34.209  1.00 80.14 291 A 1 
ATOM 2317 C C   . SER A 1 291 ? 5.091   10.847  33.947  1.00 79.91 291 A 1 
ATOM 2318 O O   . SER A 1 291 ? 6.077   10.404  34.539  1.00 77.90 291 A 1 
ATOM 2319 C CB  . SER A 1 291 ? 3.825   12.372  35.519  1.00 81.55 291 A 1 
ATOM 2320 O OG  . SER A 1 291 ? 2.858   11.347  35.637  1.00 77.21 291 A 1 
ATOM 2321 N N   . LYS A 1 292 ? 4.437   10.119  33.013  1.00 81.59 292 A 1 
ATOM 2322 C CA  . LYS A 1 292 ? 4.759   8.731   32.654  1.00 80.72 292 A 1 
ATOM 2323 C C   . LYS A 1 292 ? 4.853   8.550   31.136  1.00 79.04 292 A 1 
ATOM 2324 O O   . LYS A 1 292 ? 3.912   8.877   30.410  1.00 74.82 292 A 1 
ATOM 2325 C CB  . LYS A 1 292 ? 3.709   7.782   33.244  1.00 79.28 292 A 1 
ATOM 2326 C CG  . LYS A 1 292 ? 3.758   7.741   34.773  1.00 72.82 292 A 1 
ATOM 2327 C CD  . LYS A 1 292 ? 2.661   6.821   35.315  1.00 70.52 292 A 1 
ATOM 2328 C CE  . LYS A 1 292 ? 2.640   6.903   36.840  1.00 63.91 292 A 1 
ATOM 2329 N NZ  . LYS A 1 292 ? 1.450   6.225   37.397  1.00 55.04 292 A 1 
ATOM 2330 N N   . PRO A 1 293 ? 5.933   7.958   30.611  1.00 73.67 293 A 1 
ATOM 2331 C CA  . PRO A 1 293 ? 6.057   7.681   29.186  1.00 71.98 293 A 1 
ATOM 2332 C C   . PRO A 1 293 ? 4.885   6.838   28.664  1.00 71.82 293 A 1 
ATOM 2333 O O   . PRO A 1 293 ? 4.615   5.757   29.178  1.00 66.25 293 A 1 
ATOM 2334 C CB  . PRO A 1 293 ? 7.399   6.956   29.015  1.00 69.75 293 A 1 
ATOM 2335 C CG  . PRO A 1 293 ? 8.202   7.385   30.239  1.00 68.54 293 A 1 
ATOM 2336 C CD  . PRO A 1 293 ? 7.137   7.553   31.316  1.00 74.54 293 A 1 
ATOM 2337 N N   . ASN A 1 294 ? 4.212   7.329   27.608  1.00 73.37 294 A 1 
ATOM 2338 C CA  . ASN A 1 294 ? 3.088   6.669   26.930  1.00 72.83 294 A 1 
ATOM 2339 C C   . ASN A 1 294 ? 1.833   6.412   27.792  1.00 74.54 294 A 1 
ATOM 2340 O O   . ASN A 1 294 ? 0.962   5.656   27.358  1.00 70.87 294 A 1 
ATOM 2341 C CB  . ASN A 1 294 ? 3.578   5.402   26.200  1.00 68.19 294 A 1 
ATOM 2342 C CG  . ASN A 1 294 ? 4.701   5.668   25.222  1.00 61.62 294 A 1 
ATOM 2343 O OD1 . ASN A 1 294 ? 4.736   6.666   24.520  1.00 56.95 294 A 1 
ATOM 2344 N ND2 . ASN A 1 294 ? 5.663   4.778   25.138  1.00 55.46 294 A 1 
ATOM 2345 N N   . ALA A 1 295 ? 1.688   7.046   28.950  1.00 74.31 295 A 1 
ATOM 2346 C CA  . ALA A 1 295 ? 0.461   6.969   29.735  1.00 76.68 295 A 1 
ATOM 2347 C C   . ALA A 1 295 ? -0.619  7.909   29.164  1.00 78.48 295 A 1 
ATOM 2348 O O   . ALA A 1 295 ? -0.345  9.048   28.776  1.00 74.62 295 A 1 
ATOM 2349 C CB  . ALA A 1 295 ? 0.773   7.235   31.209  1.00 73.18 295 A 1 
ATOM 2350 N N   . ILE A 1 296 ? -1.860  7.408   29.085  1.00 79.15 296 A 1 
ATOM 2351 C CA  . ILE A 1 296 ? -3.052  8.178   28.716  1.00 80.52 296 A 1 
ATOM 2352 C C   . ILE A 1 296 ? -3.745  8.571   30.019  1.00 82.46 296 A 1 
ATOM 2353 O O   . ILE A 1 296 ? -4.099  7.697   30.802  1.00 79.84 296 A 1 
ATOM 2354 C CB  . ILE A 1 296 ? -3.976  7.365   27.775  1.00 77.12 296 A 1 
ATOM 2355 C CG1 . ILE A 1 296 ? -3.239  6.998   26.464  1.00 71.62 296 A 1 
ATOM 2356 C CG2 . ILE A 1 296 ? -5.259  8.159   27.465  1.00 70.95 296 A 1 
ATOM 2357 C CD1 . ILE A 1 296 ? -4.006  6.001   25.580  1.00 65.43 296 A 1 
ATOM 2358 N N   . GLU A 1 297 ? -3.922  9.866   30.243  1.00 79.79 297 A 1 
ATOM 2359 C CA  . GLU A 1 297 ? -4.640  10.406  31.402  1.00 81.65 297 A 1 
ATOM 2360 C C   . GLU A 1 297 ? -6.155  10.331  31.185  1.00 83.55 297 A 1 
ATOM 2361 O O   . GLU A 1 297 ? -6.895  9.851   32.038  1.00 78.21 297 A 1 
ATOM 2362 C CB  . GLU A 1 297 ? -4.180  11.859  31.611  1.00 77.76 297 A 1 
ATOM 2363 C CG  . GLU A 1 297 ? -4.765  12.507  32.874  1.00 68.63 297 A 1 
ATOM 2364 C CD  . GLU A 1 297 ? -4.374  13.992  33.015  1.00 64.98 297 A 1 
ATOM 2365 O OE1 . GLU A 1 297 ? -4.749  14.580  34.047  1.00 58.27 297 A 1 
ATOM 2366 O OE2 . GLU A 1 297 ? -3.780  14.555  32.065  1.00 61.97 297 A 1 
ATOM 2367 N N   . SER A 1 298 ? -6.622  10.767  30.010  1.00 84.70 298 A 1 
ATOM 2368 C CA  . SER A 1 298 ? -8.041  10.758  29.657  1.00 85.81 298 A 1 
ATOM 2369 C C   . SER A 1 298 ? -8.256  10.693  28.144  1.00 86.53 298 A 1 
ATOM 2370 O O   . SER A 1 298 ? -7.370  11.008  27.344  1.00 84.19 298 A 1 
ATOM 2371 C CB  . SER A 1 298 ? -8.754  11.972  30.272  1.00 83.01 298 A 1 
ATOM 2372 O OG  . SER A 1 298 ? -8.270  13.183  29.724  1.00 78.23 298 A 1 
ATOM 2373 N N   . VAL A 1 299 ? -9.463  10.266  27.746  1.00 88.28 299 A 1 
ATOM 2374 C CA  . VAL A 1 299 ? -9.936  10.279  26.357  1.00 89.89 299 A 1 
ATOM 2375 C C   . VAL A 1 299 ? -11.147 11.199  26.291  1.00 90.76 299 A 1 
ATOM 2376 O O   . VAL A 1 299 ? -12.208 10.869  26.814  1.00 88.65 299 A 1 
ATOM 2377 C CB  . VAL A 1 299 ? -10.271 8.863   25.849  1.00 88.82 299 A 1 
ATOM 2378 C CG1 . VAL A 1 299 ? -10.721 8.900   24.383  1.00 84.76 299 A 1 
ATOM 2379 C CG2 . VAL A 1 299 ? -9.058  7.925   25.941  1.00 84.95 299 A 1 
ATOM 2380 N N   . ASN A 1 300 ? -10.996 12.356  25.636  1.00 91.48 300 A 1 
ATOM 2381 C CA  . ASN A 1 300 ? -12.076 13.311  25.428  1.00 90.84 300 A 1 
ATOM 2382 C C   . ASN A 1 300 ? -12.748 13.046  24.082  1.00 91.27 300 A 1 
ATOM 2383 O O   . ASN A 1 300 ? -12.071 12.963  23.053  1.00 89.81 300 A 1 
ATOM 2384 C CB  . ASN A 1 300 ? -11.524 14.740  25.535  1.00 89.18 300 A 1 
ATOM 2385 C CG  . ASN A 1 300 ? -10.999 15.033  26.929  1.00 82.90 300 A 1 
ATOM 2386 O OD1 . ASN A 1 300 ? -11.677 14.826  27.917  1.00 74.54 300 A 1 
ATOM 2387 N ND2 . ASN A 1 300 ? -9.775  15.488  27.056  1.00 72.77 300 A 1 
ATOM 2388 N N   . ILE A 1 301 ? -14.071 12.930  24.079  1.00 91.59 301 A 1 
ATOM 2389 C CA  . ILE A 1 301 ? -14.871 12.687  22.877  1.00 92.24 301 A 1 
ATOM 2390 C C   . ILE A 1 301 ? -15.401 14.026  22.352  1.00 91.93 301 A 1 
ATOM 2391 O O   . ILE A 1 301 ? -16.177 14.702  23.024  1.00 89.22 301 A 1 
ATOM 2392 C CB  . ILE A 1 301 ? -15.996 11.678  23.177  1.00 92.16 301 A 1 
ATOM 2393 C CG1 . ILE A 1 301 ? -15.479 10.343  23.771  1.00 90.87 301 A 1 
ATOM 2394 C CG2 . ILE A 1 301 ? -16.825 11.413  21.914  1.00 90.84 301 A 1 
ATOM 2395 C CD1 . ILE A 1 301 ? -14.435 9.602   22.919  1.00 85.38 301 A 1 
ATOM 2396 N N   . LEU A 1 302 ? -14.990 14.395  21.141  1.00 92.68 302 A 1 
ATOM 2397 C CA  . LEU A 1 302 ? -15.427 15.605  20.453  1.00 91.56 302 A 1 
ATOM 2398 C C   . LEU A 1 302 ? -16.441 15.227  19.370  1.00 91.45 302 A 1 
ATOM 2399 O O   . LEU A 1 302 ? -16.093 14.560  18.393  1.00 90.46 302 A 1 
ATOM 2400 C CB  . LEU A 1 302 ? -14.210 16.346  19.868  1.00 90.56 302 A 1 
ATOM 2401 C CG  . LEU A 1 302 ? -13.105 16.710  20.882  1.00 83.18 302 A 1 
ATOM 2402 C CD1 . LEU A 1 302 ? -11.941 17.379  20.150  1.00 75.25 302 A 1 
ATOM 2403 C CD2 . LEU A 1 302 ? -13.605 17.662  21.967  1.00 75.27 302 A 1 
ATOM 2404 N N   . SER A 1 303 ? -17.686 15.654  19.540  1.00 91.97 303 A 1 
ATOM 2405 C CA  . SER A 1 303 ? -18.781 15.428  18.592  1.00 91.82 303 A 1 
ATOM 2406 C C   . SER A 1 303 ? -19.667 16.666  18.504  1.00 91.50 303 A 1 
ATOM 2407 O O   . SER A 1 303 ? -19.896 17.326  19.514  1.00 89.90 303 A 1 
ATOM 2408 C CB  . SER A 1 303 ? -19.620 14.220  19.019  1.00 90.80 303 A 1 
ATOM 2409 O OG  . SER A 1 303 ? -20.586 13.939  18.027  1.00 85.09 303 A 1 
ATOM 2410 N N   . ALA A 1 304 ? -20.165 16.973  17.303  1.00 92.94 304 A 1 
ATOM 2411 C CA  . ALA A 1 304 ? -21.148 18.042  17.111  1.00 92.21 304 A 1 
ATOM 2412 C C   . ALA A 1 304 ? -22.549 17.636  17.596  1.00 92.16 304 A 1 
ATOM 2413 O O   . ALA A 1 304 ? -23.303 18.479  18.074  1.00 89.30 304 A 1 
ATOM 2414 C CB  . ALA A 1 304 ? -21.158 18.419  15.624  1.00 90.87 304 A 1 
ATOM 2415 N N   . ASP A 1 305 ? -22.883 16.340  17.500  1.00 93.27 305 A 1 
ATOM 2416 C CA  . ASP A 1 305 ? -24.180 15.783  17.871  1.00 93.18 305 A 1 
ATOM 2417 C C   . ASP A 1 305 ? -24.073 14.860  19.092  1.00 94.37 305 A 1 
ATOM 2418 O O   . ASP A 1 305 ? -23.014 14.300  19.381  1.00 92.00 305 A 1 
ATOM 2419 C CB  . ASP A 1 305 ? -24.764 14.965  16.715  1.00 90.14 305 A 1 
ATOM 2420 C CG  . ASP A 1 305 ? -24.959 15.695  15.388  1.00 86.55 305 A 1 
ATOM 2421 O OD1 . ASP A 1 305 ? -25.183 16.922  15.390  1.00 79.87 305 A 1 
ATOM 2422 O OD2 . ASP A 1 305 ? -24.921 14.947  14.381  1.00 80.82 305 A 1 
ATOM 2423 N N   . SER A 1 306 ? -25.218 14.599  19.744  1.00 94.63 306 A 1 
ATOM 2424 C CA  . SER A 1 306 ? -25.321 13.515  20.724  1.00 95.18 306 A 1 
ATOM 2425 C C   . SER A 1 306 ? -24.982 12.163  20.085  1.00 95.50 306 A 1 
ATOM 2426 O O   . SER A 1 306 ? -25.352 11.896  18.939  1.00 93.97 306 A 1 
ATOM 2427 C CB  . SER A 1 306 ? -26.723 13.454  21.347  1.00 93.87 306 A 1 
ATOM 2428 O OG  . SER A 1 306 ? -26.749 12.407  22.301  1.00 87.32 306 A 1 
ATOM 2429 N N   . LEU A 1 307 ? -24.293 11.296  20.838  1.00 95.47 307 A 1 
ATOM 2430 C CA  . LEU A 1 307 ? -23.966 9.924   20.442  1.00 96.25 307 A 1 
ATOM 2431 C C   . LEU A 1 307 ? -24.994 8.904   20.943  1.00 96.71 307 A 1 
ATOM 2432 O O   . LEU A 1 307 ? -24.929 7.737   20.558  1.00 95.68 307 A 1 
ATOM 2433 C CB  . LEU A 1 307 ? -22.550 9.567   20.925  1.00 95.77 307 A 1 
ATOM 2434 C CG  . LEU A 1 307 ? -21.435 10.513  20.444  1.00 95.16 307 A 1 
ATOM 2435 C CD1 . LEU A 1 307 ? -20.086 9.967   20.909  1.00 91.84 307 A 1 
ATOM 2436 C CD2 . LEU A 1 307 ? -21.408 10.654  18.921  1.00 92.00 307 A 1 
ATOM 2437 N N   . GLU A 1 308 ? -25.934 9.321   21.786  1.00 96.33 308 A 1 
ATOM 2438 C CA  . GLU A 1 308 ? -26.970 8.447   22.327  1.00 96.66 308 A 1 
ATOM 2439 C C   . GLU A 1 308 ? -27.819 7.851   21.198  1.00 96.25 308 A 1 
ATOM 2440 O O   . GLU A 1 308 ? -28.285 8.550   20.297  1.00 94.48 308 A 1 
ATOM 2441 C CB  . GLU A 1 308 ? -27.811 9.205   23.364  1.00 96.36 308 A 1 
ATOM 2442 C CG  . GLU A 1 308 ? -28.821 8.286   24.074  1.00 94.20 308 A 1 
ATOM 2443 C CD  . GLU A 1 308 ? -29.431 8.918   25.337  1.00 93.01 308 A 1 
ATOM 2444 O OE1 . GLU A 1 308 ? -29.834 8.133   26.233  1.00 84.99 308 A 1 
ATOM 2445 O OE2 . GLU A 1 308 ? -29.441 10.163  25.436  1.00 87.39 308 A 1 
ATOM 2446 N N   . GLY A 1 309 ? -27.980 6.517   21.224  1.00 96.89 309 A 1 
ATOM 2447 C CA  . GLY A 1 309 ? -28.736 5.775   20.214  1.00 96.89 309 A 1 
ATOM 2448 C C   . GLY A 1 309 ? -28.074 5.671   18.830  1.00 97.18 309 A 1 
ATOM 2449 O O   . GLY A 1 309 ? -28.639 5.020   17.950  1.00 95.39 309 A 1 
ATOM 2450 N N   . LYS A 1 310 ? -26.888 6.262   18.602  1.00 97.11 310 A 1 
ATOM 2451 C CA  . LYS A 1 310 ? -26.184 6.170   17.314  1.00 97.02 310 A 1 
ATOM 2452 C C   . LYS A 1 310 ? -25.411 4.858   17.159  1.00 97.64 310 A 1 
ATOM 2453 O O   . LYS A 1 310 ? -24.963 4.248   18.125  1.00 97.16 310 A 1 
ATOM 2454 C CB  . LYS A 1 310 ? -25.275 7.390   17.060  1.00 96.07 310 A 1 
ATOM 2455 C CG  . LYS A 1 310 ? -26.070 8.701   16.899  1.00 93.65 310 A 1 
ATOM 2456 C CD  . LYS A 1 310 ? -25.243 9.810   16.232  1.00 91.17 310 A 1 
ATOM 2457 C CE  . LYS A 1 310 ? -26.089 11.083  16.068  1.00 88.00 310 A 1 
ATOM 2458 N NZ  . LYS A 1 310 ? -25.462 12.117  15.201  1.00 82.78 310 A 1 
ATOM 2459 N N   . VAL A 1 311 ? -25.214 4.448   15.899  1.00 97.94 311 A 1 
ATOM 2460 C CA  . VAL A 1 311 ? -24.271 3.399   15.487  1.00 98.03 311 A 1 
ATOM 2461 C C   . VAL A 1 311 ? -22.914 4.038   15.255  1.00 98.09 311 A 1 
ATOM 2462 O O   . VAL A 1 311 ? -22.763 4.853   14.340  1.00 97.52 311 A 1 
ATOM 2463 C CB  . VAL A 1 311 ? -24.745 2.698   14.204  1.00 97.71 311 A 1 
ATOM 2464 C CG1 . VAL A 1 311 ? -23.748 1.633   13.719  1.00 96.70 311 A 1 
ATOM 2465 C CG2 . VAL A 1 311 ? -26.086 2.023   14.418  1.00 96.66 311 A 1 
ATOM 2466 N N   . LEU A 1 312 ? -21.930 3.659   16.060  1.00 98.13 312 A 1 
ATOM 2467 C CA  . LEU A 1 312 ? -20.582 4.195   15.964  1.00 98.18 312 A 1 
ATOM 2468 C C   . LEU A 1 312 ? -19.675 3.233   15.201  1.00 98.26 312 A 1 
ATOM 2469 O O   . LEU A 1 312 ? -19.617 2.042   15.503  1.00 97.96 312 A 1 
ATOM 2470 C CB  . LEU A 1 312 ? -20.035 4.524   17.360  1.00 98.01 312 A 1 
ATOM 2471 C CG  . LEU A 1 312 ? -20.925 5.450   18.212  1.00 97.20 312 A 1 
ATOM 2472 C CD1 . LEU A 1 312 ? -20.185 5.820   19.491  1.00 95.69 312 A 1 
ATOM 2473 C CD2 . LEU A 1 312 ? -21.305 6.746   17.491  1.00 95.59 312 A 1 
ATOM 2474 N N   . TRP A 1 313 ? -18.940 3.767   14.233  1.00 98.29 313 A 1 
ATOM 2475 C CA  . TRP A 1 313 ? -17.902 3.062   13.494  1.00 98.27 313 A 1 
ATOM 2476 C C   . TRP A 1 313 ? -16.544 3.688   13.808  1.00 98.15 313 A 1 
ATOM 2477 O O   . TRP A 1 313 ? -16.236 4.781   13.328  1.00 97.48 313 A 1 
ATOM 2478 C CB  . TRP A 1 313 ? -18.219 3.094   11.998  1.00 98.14 313 A 1 
ATOM 2479 C CG  . TRP A 1 313 ? -19.404 2.273   11.587  1.00 98.03 313 A 1 
ATOM 2480 C CD1 . TRP A 1 313 ? -20.664 2.729   11.421  1.00 97.12 313 A 1 
ATOM 2481 C CD2 . TRP A 1 313 ? -19.450 0.844   11.294  1.00 97.64 313 A 1 
ATOM 2482 N NE1 . TRP A 1 313 ? -21.485 1.684   11.036  1.00 96.56 313 A 1 
ATOM 2483 C CE2 . TRP A 1 313 ? -20.786 0.501   10.936  1.00 97.09 313 A 1 
ATOM 2484 C CE3 . TRP A 1 313 ? -18.491 -0.190  11.290  1.00 96.95 313 A 1 
ATOM 2485 C CZ2 . TRP A 1 313 ? -21.152 -0.807  10.580  1.00 96.15 313 A 1 
ATOM 2486 C CZ3 . TRP A 1 313 ? -18.853 -1.509  10.937  1.00 95.81 313 A 1 
ATOM 2487 C CH2 . TRP A 1 313 ? -20.177 -1.815  10.580  1.00 95.27 313 A 1 
ATOM 2488 N N   . ILE A 1 314 ? -15.742 2.994   14.608  1.00 97.90 314 A 1 
ATOM 2489 C CA  . ILE A 1 314 ? -14.351 3.375   14.874  1.00 97.78 314 A 1 
ATOM 2490 C C   . ILE A 1 314 ? -13.521 3.007   13.646  1.00 97.52 314 A 1 
ATOM 2491 O O   . ILE A 1 314 ? -13.500 1.845   13.248  1.00 96.81 314 A 1 
ATOM 2492 C CB  . ILE A 1 314 ? -13.826 2.694   16.151  1.00 97.65 314 A 1 
ATOM 2493 C CG1 . ILE A 1 314 ? -14.657 3.134   17.381  1.00 96.95 314 A 1 
ATOM 2494 C CG2 . ILE A 1 314 ? -12.339 3.039   16.345  1.00 96.99 314 A 1 
ATOM 2495 C CD1 . ILE A 1 314 ? -14.335 2.350   18.655  1.00 95.50 314 A 1 
ATOM 2496 N N   . VAL A 1 315 ? -12.830 3.983   13.059  1.00 97.00 315 A 1 
ATOM 2497 C CA  . VAL A 1 315 ? -12.017 3.811   11.848  1.00 96.58 315 A 1 
ATOM 2498 C C   . VAL A 1 315 ? -10.545 4.002   12.192  1.00 95.55 315 A 1 
ATOM 2499 O O   . VAL A 1 315 ? -10.166 5.038   12.736  1.00 93.89 315 A 1 
ATOM 2500 C CB  . VAL A 1 315 ? -12.444 4.781   10.732  1.00 96.23 315 A 1 
ATOM 2501 C CG1 . VAL A 1 315 ? -11.674 4.506   9.431   1.00 94.50 315 A 1 
ATOM 2502 C CG2 . VAL A 1 315 ? -13.941 4.673   10.416  1.00 94.70 315 A 1 
ATOM 2503 N N   . ASP A 1 316 ? -9.723  3.022   11.809  1.00 95.16 316 A 1 
ATOM 2504 C CA  . ASP A 1 316 ? -8.267  3.085   11.936  1.00 94.38 316 A 1 
ATOM 2505 C C   . ASP A 1 316 ? -7.585  2.419   10.724  1.00 93.79 316 A 1 
ATOM 2506 O O   . ASP A 1 316 ? -8.225  1.703   9.943   1.00 91.87 316 A 1 
ATOM 2507 C CB  . ASP A 1 316 ? -7.845  2.435   13.268  1.00 93.55 316 A 1 
ATOM 2508 C CG  . ASP A 1 316 ? -6.583  3.055   13.879  1.00 91.44 316 A 1 
ATOM 2509 O OD1 . ASP A 1 316 ? -5.956  3.900   13.203  1.00 87.80 316 A 1 
ATOM 2510 O OD2 . ASP A 1 316 ? -6.291  2.727   15.056  1.00 86.91 316 A 1 
ATOM 2511 N N   . ASP A 1 317 ? -6.289  2.661   10.530  1.00 93.45 317 A 1 
ATOM 2512 C CA  . ASP A 1 317 ? -5.530  1.971   9.484   1.00 92.75 317 A 1 
ATOM 2513 C C   . ASP A 1 317 ? -5.174  0.538   9.898   1.00 93.72 317 A 1 
ATOM 2514 O O   . ASP A 1 317 ? -5.198  -0.369  9.062   1.00 91.69 317 A 1 
ATOM 2515 C CB  . ASP A 1 317 ? -4.309  2.800   9.063   1.00 89.72 317 A 1 
ATOM 2516 C CG  . ASP A 1 317 ? -3.229  2.941   10.138  1.00 86.81 317 A 1 
ATOM 2517 O OD1 . ASP A 1 317 ? -3.559  2.991   11.337  1.00 80.68 317 A 1 
ATOM 2518 O OD2 . ASP A 1 317 ? -2.052  3.037   9.742   1.00 81.30 317 A 1 
ATOM 2519 N N   . MET A 1 318 ? -4.919  0.316   11.195  1.00 94.28 318 A 1 
ATOM 2520 C CA  . MET A 1 318 ? -4.622  -1.011  11.731  1.00 94.10 318 A 1 
ATOM 2521 C C   . MET A 1 318 ? -5.124  -1.225  13.161  1.00 94.19 318 A 1 
ATOM 2522 O O   . MET A 1 318 ? -5.184  -0.318  13.981  1.00 93.15 318 A 1 
ATOM 2523 C CB  . MET A 1 318 ? -3.114  -1.282  11.631  1.00 92.40 318 A 1 
ATOM 2524 C CG  . MET A 1 318 ? -2.260  -0.505  12.640  1.00 89.50 318 A 1 
ATOM 2525 S SD  . MET A 1 318 ? -0.485  -0.831  12.516  1.00 87.92 318 A 1 
ATOM 2526 C CE  . MET A 1 318 ? -0.109  0.221   11.097  1.00 78.59 318 A 1 
ATOM 2527 N N   . VAL A 1 319 ? -5.380  -2.490  13.497  1.00 94.76 319 A 1 
ATOM 2528 C CA  . VAL A 1 319 ? -5.558  -2.942  14.883  1.00 95.15 319 A 1 
ATOM 2529 C C   . VAL A 1 319 ? -4.415  -3.891  15.227  1.00 94.52 319 A 1 
ATOM 2530 O O   . VAL A 1 319 ? -4.361  -5.024  14.740  1.00 93.18 319 A 1 
ATOM 2531 C CB  . VAL A 1 319 ? -6.941  -3.575  15.116  1.00 95.36 319 A 1 
ATOM 2532 C CG1 . VAL A 1 319 ? -7.101  -4.007  16.580  1.00 93.39 319 A 1 
ATOM 2533 C CG2 . VAL A 1 319 ? -8.065  -2.582  14.803  1.00 93.53 319 A 1 
ATOM 2534 N N   . ASP A 1 320 ? -3.508  -3.417  16.079  1.00 93.72 320 A 1 
ATOM 2535 C CA  . ASP A 1 320 ? -2.351  -4.195  16.542  1.00 93.36 320 A 1 
ATOM 2536 C C   . ASP A 1 320 ? -2.677  -4.923  17.859  1.00 93.40 320 A 1 
ATOM 2537 O O   . ASP A 1 320 ? -3.255  -6.006  17.829  1.00 92.62 320 A 1 
ATOM 2538 C CB  . ASP A 1 320 ? -1.117  -3.273  16.578  1.00 92.47 320 A 1 
ATOM 2539 C CG  . ASP A 1 320 ? 0.186   -3.971  16.987  1.00 90.15 320 A 1 
ATOM 2540 O OD1 . ASP A 1 320 ? 0.239   -5.215  16.971  1.00 87.27 320 A 1 
ATOM 2541 O OD2 . ASP A 1 320 ? 1.128   -3.219  17.337  1.00 85.80 320 A 1 
ATOM 2542 N N   . THR A 1 321 ? -2.398  -4.341  19.018  1.00 93.64 321 A 1 
ATOM 2543 C CA  . THR A 1 321 ? -2.692  -4.946  20.335  1.00 93.79 321 A 1 
ATOM 2544 C C   . THR A 1 321 ? -4.106  -4.651  20.850  1.00 94.40 321 A 1 
ATOM 2545 O O   . THR A 1 321 ? -4.450  -5.047  21.965  1.00 93.68 321 A 1 
ATOM 2546 C CB  . THR A 1 321 ? -1.663  -4.517  21.393  1.00 92.88 321 A 1 
ATOM 2547 O OG1 . THR A 1 321 ? -1.725  -3.120  21.583  1.00 89.65 321 A 1 
ATOM 2548 C CG2 . THR A 1 321 ? -0.229  -4.868  21.016  1.00 88.35 321 A 1 
ATOM 2549 N N   . ALA A 1 322 ? -4.912  -3.901  20.090  1.00 94.67 322 A 1 
ATOM 2550 C CA  . ALA A 1 322 ? -6.253  -3.395  20.421  1.00 95.45 322 A 1 
ATOM 2551 C C   . ALA A 1 322 ? -6.344  -2.432  21.627  1.00 95.27 322 A 1 
ATOM 2552 O O   . ALA A 1 322 ? -7.430  -1.930  21.910  1.00 94.24 322 A 1 
ATOM 2553 C CB  . ALA A 1 322 ? -7.249  -4.557  20.491  1.00 95.69 322 A 1 
ATOM 2554 N N   . GLY A 1 323 ? -5.251  -2.083  22.307  1.00 94.02 323 A 1 
ATOM 2555 C CA  . GLY A 1 323 ? -5.290  -1.236  23.514  1.00 92.98 323 A 1 
ATOM 2556 C C   . GLY A 1 323 ? -5.859  0.168   23.285  1.00 93.51 323 A 1 
ATOM 2557 O O   . GLY A 1 323 ? -6.644  0.671   24.091  1.00 92.53 323 A 1 
ATOM 2558 N N   . SER A 1 324 ? -5.519  0.811   22.154  1.00 93.07 324 A 1 
ATOM 2559 C CA  . SER A 1 324 ? -6.071  2.124   21.795  1.00 92.90 324 A 1 
ATOM 2560 C C   . SER A 1 324 ? -7.575  2.084   21.523  1.00 94.15 324 A 1 
ATOM 2561 O O   . SER A 1 324 ? -8.304  2.967   21.975  1.00 93.77 324 A 1 
ATOM 2562 C CB  . SER A 1 324 ? -5.362  2.659   20.550  1.00 91.12 324 A 1 
ATOM 2563 O OG  . SER A 1 324 ? -4.142  3.280   20.909  1.00 83.73 324 A 1 
ATOM 2564 N N   . VAL A 1 325 ? -8.028  1.056   20.809  1.00 95.05 325 A 1 
ATOM 2565 C CA  . VAL A 1 325 ? -9.439  0.850   20.467  1.00 95.84 325 A 1 
ATOM 2566 C C   . VAL A 1 325 ? -10.247 0.500   21.716  1.00 96.50 325 A 1 
ATOM 2567 O O   . VAL A 1 325 ? -11.310 1.076   21.921  1.00 96.23 325 A 1 
ATOM 2568 C CB  . VAL A 1 325 ? -9.569  -0.236  19.387  1.00 94.90 325 A 1 
ATOM 2569 C CG1 . VAL A 1 325 ? -11.032 -0.515  19.064  1.00 88.67 325 A 1 
ATOM 2570 C CG2 . VAL A 1 325 ? -8.879  0.180   18.082  1.00 88.40 325 A 1 
ATOM 2571 N N   . GLU A 1 326 ? -9.727  -0.361  22.588  1.00 96.01 326 A 1 
ATOM 2572 C CA  . GLU A 1 326 ? -10.358 -0.691  23.870  1.00 96.11 326 A 1 
ATOM 2573 C C   . GLU A 1 326 ? -10.577 0.560   24.726  1.00 96.11 326 A 1 
ATOM 2574 O O   . GLU A 1 326 ? -11.690 0.800   25.206  1.00 95.77 326 A 1 
ATOM 2575 C CB  . GLU A 1 326 ? -9.488  -1.709  24.620  1.00 95.79 326 A 1 
ATOM 2576 C CG  . GLU A 1 326 ? -10.087 -2.046  25.994  1.00 94.56 326 A 1 
ATOM 2577 C CD  . GLU A 1 326 ? -9.283  -3.074  26.791  1.00 94.03 326 A 1 
ATOM 2578 O OE1 . GLU A 1 326 ? -9.896  -3.650  27.717  1.00 87.40 326 A 1 
ATOM 2579 O OE2 . GLU A 1 326 ? -8.072  -3.241  26.518  1.00 89.24 326 A 1 
ATOM 2580 N N   . SER A 1 327 ? -9.547  1.386   24.876  1.00 95.20 327 A 1 
ATOM 2581 C CA  . SER A 1 327 ? -9.641  2.632   25.650  1.00 94.51 327 A 1 
ATOM 2582 C C   . SER A 1 327 ? -10.718 3.566   25.089  1.00 95.19 327 A 1 
ATOM 2583 O O   . SER A 1 327 ? -11.486 4.153   25.853  1.00 94.43 327 A 1 
ATOM 2584 C CB  . SER A 1 327 ? -8.295  3.362   25.659  1.00 92.89 327 A 1 
ATOM 2585 O OG  . SER A 1 327 ? -7.257  2.550   26.170  1.00 78.98 327 A 1 
ATOM 2586 N N   . LEU A 1 328 ? -10.811 3.677   23.761  1.00 95.46 328 A 1 
ATOM 2587 C CA  . LEU A 1 328 ? -11.844 4.478   23.101  1.00 95.84 328 A 1 
ATOM 2588 C C   . LEU A 1 328 ? -13.246 3.896   23.321  1.00 96.34 328 A 1 
ATOM 2589 O O   . LEU A 1 328 ? -14.152 4.638   23.685  1.00 96.33 328 A 1 
ATOM 2590 C CB  . LEU A 1 328 ? -11.506 4.613   21.605  1.00 95.86 328 A 1 
ATOM 2591 C CG  . LEU A 1 328 ? -12.587 5.352   20.795  1.00 95.31 328 A 1 
ATOM 2592 C CD1 . LEU A 1 328 ? -12.882 6.748   21.338  1.00 93.69 328 A 1 
ATOM 2593 C CD2 . LEU A 1 328 ? -12.138 5.496   19.343  1.00 93.51 328 A 1 
ATOM 2594 N N   . ILE A 1 329 ? -13.443 2.593   23.134  1.00 96.99 329 A 1 
ATOM 2595 C CA  . ILE A 1 329 ? -14.742 1.930   23.324  1.00 97.37 329 A 1 
ATOM 2596 C C   . ILE A 1 329 ? -15.252 2.144   24.751  1.00 97.11 329 A 1 
ATOM 2597 O O   . ILE A 1 329 ? -16.416 2.502   24.937  1.00 96.69 329 A 1 
ATOM 2598 C CB  . ILE A 1 329 ? -14.634 0.431   22.961  1.00 97.70 329 A 1 
ATOM 2599 C CG1 . ILE A 1 329 ? -14.511 0.298   21.426  1.00 97.30 329 A 1 
ATOM 2600 C CG2 . ILE A 1 329 ? -15.849 -0.367  23.466  1.00 97.31 329 A 1 
ATOM 2601 C CD1 . ILE A 1 329 ? -14.185 -1.118  20.945  1.00 96.20 329 A 1 
ATOM 2602 N N   . ARG A 1 330 ? -14.385 1.995   25.749  1.00 96.68 330 A 1 
ATOM 2603 C CA  . ARG A 1 330 ? -14.746 2.236   27.155  1.00 96.11 330 A 1 
ATOM 2604 C C   . ARG A 1 330 ? -15.105 3.704   27.408  1.00 95.99 330 A 1 
ATOM 2605 O O   . ARG A 1 330 ? -16.053 3.965   28.142  1.00 95.16 330 A 1 
ATOM 2606 C CB  . ARG A 1 330 ? -13.621 1.749   28.083  1.00 95.91 330 A 1 
ATOM 2607 C CG  . ARG A 1 330 ? -13.485 0.210   28.065  1.00 94.75 330 A 1 
ATOM 2608 C CD  . ARG A 1 330 ? -12.481 -0.293  29.106  1.00 93.50 330 A 1 
ATOM 2609 N NE  . ARG A 1 330 ? -12.276 -1.758  29.037  1.00 92.74 330 A 1 
ATOM 2610 C CZ  . ARG A 1 330 ? -13.145 -2.725  29.351  1.00 93.27 330 A 1 
ATOM 2611 N NH1 . ARG A 1 330 ? -14.324 -2.497  29.840  1.00 86.53 330 A 1 
ATOM 2612 N NH2 . ARG A 1 330 ? -12.845 -3.973  29.158  1.00 89.38 330 A 1 
ATOM 2613 N N   . ALA A 1 331 ? -14.422 4.653   26.763  1.00 95.61 331 A 1 
ATOM 2614 C CA  . ALA A 1 331 ? -14.751 6.080   26.854  1.00 95.29 331 A 1 
ATOM 2615 C C   . ALA A 1 331 ? -16.068 6.445   26.138  1.00 95.66 331 A 1 
ATOM 2616 O O   . ALA A 1 331 ? -16.737 7.398   26.536  1.00 94.90 331 A 1 
ATOM 2617 C CB  . ALA A 1 331 ? -13.572 6.889   26.299  1.00 94.95 331 A 1 
ATOM 2618 N N   . LEU A 1 332 ? -16.465 5.704   25.097  1.00 95.92 332 A 1 
ATOM 2619 C CA  . LEU A 1 332 ? -17.725 5.903   24.372  1.00 95.89 332 A 1 
ATOM 2620 C C   . LEU A 1 332 ? -18.938 5.316   25.115  1.00 96.03 332 A 1 
ATOM 2621 O O   . LEU A 1 332 ? -20.041 5.835   24.958  1.00 95.80 332 A 1 
ATOM 2622 C CB  . LEU A 1 332 ? -17.604 5.299   22.961  1.00 96.23 332 A 1 
ATOM 2623 C CG  . LEU A 1 332 ? -16.685 6.074   21.995  1.00 95.82 332 A 1 
ATOM 2624 C CD1 . LEU A 1 332 ? -16.454 5.246   20.730  1.00 94.55 332 A 1 
ATOM 2625 C CD2 . LEU A 1 332 ? -17.290 7.417   21.577  1.00 94.74 332 A 1 
ATOM 2626 N N   . GLY A 1 333 ? -18.759 4.281   25.937  1.00 95.64 333 A 1 
ATOM 2627 C CA  . GLY A 1 333 ? -19.838 3.610   26.679  1.00 94.99 333 A 1 
ATOM 2628 C C   . GLY A 1 333 ? -20.785 4.548   27.454  1.00 95.52 333 A 1 
ATOM 2629 O O   . GLY A 1 333 ? -22.002 4.443   27.284  1.00 94.82 333 A 1 
ATOM 2630 N N   . PRO A 1 334 ? -20.282 5.518   28.245  1.00 95.73 334 A 1 
ATOM 2631 C CA  . PRO A 1 334 ? -21.115 6.489   28.966  1.00 95.24 334 A 1 
ATOM 2632 C C   . PRO A 1 334 ? -22.036 7.346   28.081  1.00 95.78 334 A 1 
ATOM 2633 O O   . PRO A 1 334 ? -23.044 7.859   28.566  1.00 94.65 334 A 1 
ATOM 2634 C CB  . PRO A 1 334 ? -20.127 7.377   29.730  1.00 94.01 334 A 1 
ATOM 2635 C CG  . PRO A 1 334 ? -18.922 6.466   29.944  1.00 92.26 334 A 1 
ATOM 2636 C CD  . PRO A 1 334 ? -18.890 5.654   28.656  1.00 94.67 334 A 1 
ATOM 2637 N N   . HIS A 1 335 ? -21.727 7.478   26.793  1.00 95.66 335 A 1 
ATOM 2638 C CA  . HIS A 1 335 ? -22.546 8.213   25.825  1.00 95.82 335 A 1 
ATOM 2639 C C   . HIS A 1 335 ? -23.732 7.395   25.287  1.00 96.68 335 A 1 
ATOM 2640 O O   . HIS A 1 335 ? -24.492 7.909   24.470  1.00 95.62 335 A 1 
ATOM 2641 C CB  . HIS A 1 335 ? -21.661 8.737   24.689  1.00 95.65 335 A 1 
ATOM 2642 C CG  . HIS A 1 335 ? -20.621 9.730   25.130  1.00 95.69 335 A 1 
ATOM 2643 N ND1 . HIS A 1 335 ? -20.808 11.094  25.254  1.00 86.05 335 A 1 
ATOM 2644 C CD2 . HIS A 1 335 ? -19.329 9.461   25.476  1.00 88.01 335 A 1 
ATOM 2645 C CE1 . HIS A 1 335 ? -19.648 11.627  25.660  1.00 88.71 335 A 1 
ATOM 2646 N NE2 . HIS A 1 335 ? -18.718 10.669  25.810  1.00 90.56 335 A 1 
ATOM 2647 N N   . LYS A 1 336 ? -23.899 6.144   25.722  1.00 96.22 336 A 1 
ATOM 2648 C CA  . LYS A 1 336 ? -25.014 5.243   25.389  1.00 96.82 336 A 1 
ATOM 2649 C C   . LYS A 1 336 ? -25.280 5.095   23.877  1.00 97.28 336 A 1 
ATOM 2650 O O   . LYS A 1 336 ? -26.427 5.253   23.429  1.00 96.47 336 A 1 
ATOM 2651 C CB  . LYS A 1 336 ? -26.276 5.665   26.152  1.00 96.60 336 A 1 
ATOM 2652 C CG  . LYS A 1 336 ? -26.094 5.751   27.669  1.00 94.77 336 A 1 
ATOM 2653 C CD  . LYS A 1 336 ? -27.409 6.258   28.258  1.00 90.43 336 A 1 
ATOM 2654 C CE  . LYS A 1 336 ? -27.295 6.467   29.762  1.00 84.84 336 A 1 
ATOM 2655 N NZ  . LYS A 1 336 ? -28.539 7.102   30.253  1.00 74.64 336 A 1 
ATOM 2656 N N   . PRO A 1 337 ? -24.257 4.816   23.043  1.00 97.29 337 A 1 
ATOM 2657 C CA  . PRO A 1 337 ? -24.499 4.504   21.644  1.00 97.42 337 A 1 
ATOM 2658 C C   . PRO A 1 337 ? -25.334 3.223   21.523  1.00 97.52 337 A 1 
ATOM 2659 O O   . PRO A 1 337 ? -25.291 2.357   22.394  1.00 96.87 337 A 1 
ATOM 2660 C CB  . PRO A 1 337 ? -23.115 4.354   21.020  1.00 97.02 337 A 1 
ATOM 2661 C CG  . PRO A 1 337 ? -22.278 3.817   22.181  1.00 95.69 337 A 1 
ATOM 2662 C CD  . PRO A 1 337 ? -22.867 4.536   23.391  1.00 97.27 337 A 1 
ATOM 2663 N N   . ARG A 1 338 ? -26.072 3.073   20.423  1.00 97.93 338 A 1 
ATOM 2664 C CA  . ARG A 1 338 ? -26.827 1.848   20.124  1.00 97.82 338 A 1 
ATOM 2665 C C   . ARG A 1 338 ? -25.903 0.646   19.918  1.00 97.92 338 A 1 
ATOM 2666 O O   . ARG A 1 338 ? -26.205 -0.446  20.377  1.00 96.47 338 A 1 
ATOM 2667 C CB  . ARG A 1 338 ? -27.710 2.076   18.886  1.00 96.98 338 A 1 
ATOM 2668 C CG  . ARG A 1 338 ? -28.604 0.861   18.587  1.00 93.07 338 A 1 
ATOM 2669 C CD  . ARG A 1 338 ? -29.526 1.120   17.395  1.00 90.58 338 A 1 
ATOM 2670 N NE  . ARG A 1 338 ? -28.813 1.054   16.103  1.00 79.29 338 A 1 
ATOM 2671 C CZ  . ARG A 1 338 ? -29.350 1.265   14.908  1.00 72.13 338 A 1 
ATOM 2672 N NH1 . ARG A 1 338 ? -30.580 1.668   14.764  1.00 64.51 338 A 1 
ATOM 2673 N NH2 . ARG A 1 338 ? -28.664 1.059   13.827  1.00 62.04 338 A 1 
ATOM 2674 N N   . GLU A 1 339 ? -24.800 0.850   19.197  1.00 97.17 339 A 1 
ATOM 2675 C CA  . GLU A 1 339 ? -23.749 -0.148  18.993  1.00 96.78 339 A 1 
ATOM 2676 C C   . GLU A 1 339 ? -22.425 0.533   18.633  1.00 97.68 339 A 1 
ATOM 2677 O O   . GLU A 1 339 ? -22.413 1.635   18.074  1.00 96.80 339 A 1 
ATOM 2678 C CB  . GLU A 1 339 ? -24.155 -1.199  17.937  1.00 91.96 339 A 1 
ATOM 2679 C CG  . GLU A 1 339 ? -24.480 -0.629  16.550  1.00 82.54 339 A 1 
ATOM 2680 C CD  . GLU A 1 339 ? -24.877 -1.693  15.514  1.00 88.35 339 A 1 
ATOM 2681 O OE1 . GLU A 1 339 ? -24.408 -1.586  14.356  1.00 80.76 339 A 1 
ATOM 2682 O OE2 . GLU A 1 339 ? -25.642 -2.624  15.835  1.00 84.18 339 A 1 
ATOM 2683 N N   . ILE A 1 340 ? -21.316 -0.141  18.936  1.00 97.99 340 A 1 
ATOM 2684 C CA  . ILE A 1 340 ? -19.965 0.265   18.551  1.00 98.23 340 A 1 
ATOM 2685 C C   . ILE A 1 340 ? -19.363 -0.829  17.673  1.00 98.22 340 A 1 
ATOM 2686 O O   . ILE A 1 340 ? -19.349 -2.005  18.041  1.00 97.67 340 A 1 
ATOM 2687 C CB  . ILE A 1 340 ? -19.077 0.583   19.770  1.00 98.14 340 A 1 
ATOM 2688 C CG1 . ILE A 1 340 ? -19.737 1.622   20.711  1.00 97.46 340 A 1 
ATOM 2689 C CG2 . ILE A 1 340 ? -17.706 1.095   19.280  1.00 97.48 340 A 1 
ATOM 2690 C CD1 . ILE A 1 340 ? -18.956 1.890   22.004  1.00 96.12 340 A 1 
ATOM 2691 N N   . ASN A 1 341 ? -18.840 -0.437  16.514  1.00 98.38 341 A 1 
ATOM 2692 C CA  . ASN A 1 341 ? -18.183 -1.292  15.535  1.00 98.37 341 A 1 
ATOM 2693 C C   . ASN A 1 341 ? -16.778 -0.765  15.222  1.00 98.40 341 A 1 
ATOM 2694 O O   . ASN A 1 341 ? -16.502 0.421   15.386  1.00 97.95 341 A 1 
ATOM 2695 C CB  . ASN A 1 341 ? -19.042 -1.375  14.267  1.00 98.16 341 A 1 
ATOM 2696 C CG  . ASN A 1 341 ? -20.487 -1.730  14.530  1.00 97.81 341 A 1 
ATOM 2697 O OD1 . ASN A 1 341 ? -20.819 -2.860  14.841  1.00 91.82 341 A 1 
ATOM 2698 N ND2 . ASN A 1 341 ? -21.381 -0.775  14.418  1.00 92.07 341 A 1 
ATOM 2699 N N   . ILE A 1 342 ? -15.900 -1.635  14.722  1.00 98.19 342 A 1 
ATOM 2700 C CA  . ILE A 1 342 ? -14.541 -1.286  14.287  1.00 98.22 342 A 1 
ATOM 2701 C C   . ILE A 1 342 ? -14.410 -1.519  12.784  1.00 98.05 342 A 1 
ATOM 2702 O O   . ILE A 1 342 ? -14.847 -2.549  12.276  1.00 97.52 342 A 1 
ATOM 2703 C CB  . ILE A 1 342 ? -13.480 -2.085  15.073  1.00 98.06 342 A 1 
ATOM 2704 C CG1 . ILE A 1 342 ? -13.535 -1.775  16.582  1.00 97.17 342 A 1 
ATOM 2705 C CG2 . ILE A 1 342 ? -12.061 -1.801  14.533  1.00 97.19 342 A 1 
ATOM 2706 C CD1 . ILE A 1 342 ? -12.784 -2.810  17.426  1.00 95.38 342 A 1 
ATOM 2707 N N   . ILE A 1 343 ? -13.734 -0.599  12.094  1.00 97.83 343 A 1 
ATOM 2708 C CA  . ILE A 1 343 ? -13.230 -0.756  10.731  1.00 97.58 343 A 1 
ATOM 2709 C C   . ILE A 1 343 ? -11.728 -0.506  10.755  1.00 97.15 343 A 1 
ATOM 2710 O O   . ILE A 1 343 ? -11.292 0.563   11.170  1.00 96.04 343 A 1 
ATOM 2711 C CB  . ILE A 1 343 ? -13.938 0.212   9.760   1.00 97.02 343 A 1 
ATOM 2712 C CG1 . ILE A 1 343 ? -15.441 -0.116  9.664   1.00 93.11 343 A 1 
ATOM 2713 C CG2 . ILE A 1 343 ? -13.298 0.151   8.364   1.00 93.26 343 A 1 
ATOM 2714 C CD1 . ILE A 1 343 ? -16.246 0.963   8.941   1.00 89.94 343 A 1 
ATOM 2715 N N   . ALA A 1 344 ? -10.932 -1.458  10.256  1.00 96.37 344 A 1 
ATOM 2716 C CA  . ALA A 1 344 ? -9.501  -1.251  10.057  1.00 96.00 344 A 1 
ATOM 2717 C C   . ALA A 1 344 ? -9.015  -1.973  8.799   1.00 95.98 344 A 1 
ATOM 2718 O O   . ALA A 1 344 ? -9.529  -3.029  8.444   1.00 95.02 344 A 1 
ATOM 2719 C CB  . ALA A 1 344 ? -8.743  -1.714  11.301  1.00 95.26 344 A 1 
ATOM 2720 N N   . VAL A 1 345 ? -8.009  -1.429  8.121   1.00 94.44 345 A 1 
ATOM 2721 C CA  . VAL A 1 345 ? -7.445  -2.109  6.944   1.00 94.34 345 A 1 
ATOM 2722 C C   . VAL A 1 345 ? -6.632  -3.325  7.367   1.00 94.54 345 A 1 
ATOM 2723 O O   . VAL A 1 345 ? -6.873  -4.423  6.874   1.00 93.74 345 A 1 
ATOM 2724 C CB  . VAL A 1 345 ? -6.624  -1.148  6.072   1.00 93.16 345 A 1 
ATOM 2725 C CG1 . VAL A 1 345 ? -5.945  -1.866  4.902   1.00 88.88 345 A 1 
ATOM 2726 C CG2 . VAL A 1 345 ? -7.543  -0.071  5.496   1.00 89.16 345 A 1 
ATOM 2727 N N   . HIS A 1 346 ? -5.703  -3.153  8.304   1.00 94.00 346 A 1 
ATOM 2728 C CA  . HIS A 1 346 ? -4.731  -4.179  8.663   1.00 93.72 346 A 1 
ATOM 2729 C C   . HIS A 1 346 ? -5.067  -4.832  10.009  1.00 93.62 346 A 1 
ATOM 2730 O O   . HIS A 1 346 ? -5.068  -4.187  11.059  1.00 92.91 346 A 1 
ATOM 2731 C CB  . HIS A 1 346 ? -3.333  -3.564  8.642   1.00 93.41 346 A 1 
ATOM 2732 C CG  . HIS A 1 346 ? -2.973  -2.902  7.332   1.00 93.69 346 A 1 
ATOM 2733 N ND1 . HIS A 1 346 ? -2.880  -3.512  6.104   1.00 89.06 346 A 1 
ATOM 2734 C CD2 . HIS A 1 346 ? -2.681  -1.578  7.142   1.00 89.52 346 A 1 
ATOM 2735 C CE1 . HIS A 1 346 ? -2.535  -2.573  5.202   1.00 90.19 346 A 1 
ATOM 2736 N NE2 . HIS A 1 346 ? -2.403  -1.385  5.794   1.00 90.29 346 A 1 
ATOM 2737 N N   . ALA A 1 347 ? -5.309  -6.138  9.976   1.00 94.06 347 A 1 
ATOM 2738 C CA  . ALA A 1 347 ? -5.666  -6.942  11.140  1.00 93.80 347 A 1 
ATOM 2739 C C   . ALA A 1 347 ? -4.443  -7.632  11.768  1.00 93.75 347 A 1 
ATOM 2740 O O   . ALA A 1 347 ? -4.277  -8.850  11.656  1.00 92.19 347 A 1 
ATOM 2741 C CB  . ALA A 1 347 ? -6.743  -7.928  10.698  1.00 92.78 347 A 1 
ATOM 2742 N N   . LEU A 1 348 ? -3.563  -6.868  12.425  1.00 94.77 348 A 1 
ATOM 2743 C CA  . LEU A 1 348 ? -2.372  -7.436  13.063  1.00 94.30 348 A 1 
ATOM 2744 C C   . LEU A 1 348 ? -2.743  -8.330  14.243  1.00 93.94 348 A 1 
ATOM 2745 O O   . LEU A 1 348 ? -2.189  -9.415  14.362  1.00 92.05 348 A 1 
ATOM 2746 C CB  . LEU A 1 348 ? -1.413  -6.323  13.510  1.00 93.53 348 A 1 
ATOM 2747 C CG  . LEU A 1 348 ? -0.838  -5.488  12.363  1.00 91.70 348 A 1 
ATOM 2748 C CD1 . LEU A 1 348 ? -0.044  -4.327  12.935  1.00 86.24 348 A 1 
ATOM 2749 C CD2 . LEU A 1 348 ? 0.080   -6.323  11.471  1.00 85.52 348 A 1 
ATOM 2750 N N   . PHE A 1 349 ? -3.683  -7.902  15.078  1.00 93.91 349 A 1 
ATOM 2751 C CA  . PHE A 1 349 ? -4.153  -8.629  16.261  1.00 93.80 349 A 1 
ATOM 2752 C C   . PHE A 1 349 ? -3.019  -9.295  17.054  1.00 93.05 349 A 1 
ATOM 2753 O O   . PHE A 1 349 ? -3.090  -10.484 17.383  1.00 91.31 349 A 1 
ATOM 2754 C CB  . PHE A 1 349 ? -5.278  -9.603  15.876  1.00 93.84 349 A 1 
ATOM 2755 C CG  . PHE A 1 349 ? -6.492  -9.006  15.189  1.00 94.49 349 A 1 
ATOM 2756 C CD1 . PHE A 1 349 ? -6.986  -7.739  15.548  1.00 92.95 349 A 1 
ATOM 2757 C CD2 . PHE A 1 349 ? -7.166  -9.752  14.202  1.00 93.16 349 A 1 
ATOM 2758 C CE1 . PHE A 1 349 ? -8.134  -7.216  14.922  1.00 93.02 349 A 1 
ATOM 2759 C CE2 . PHE A 1 349 ? -8.317  -9.235  13.583  1.00 92.69 349 A 1 
ATOM 2760 C CZ  . PHE A 1 349 ? -8.801  -7.966  13.937  1.00 94.01 349 A 1 
ATOM 2761 N N   . SER A 1 350 ? -1.957  -8.546  17.330  1.00 93.38 350 A 1 
ATOM 2762 C CA  . SER A 1 350 ? -0.868  -8.989  18.194  1.00 92.54 350 A 1 
ATOM 2763 C C   . SER A 1 350 ? -1.394  -9.201  19.613  1.00 92.71 350 A 1 
ATOM 2764 O O   . SER A 1 350 ? -2.242  -8.421  20.066  1.00 92.43 350 A 1 
ATOM 2765 C CB  . SER A 1 350 ? 0.271   -7.972  18.224  1.00 91.36 350 A 1 
ATOM 2766 O OG  . SER A 1 350 ? 0.766   -7.729  16.924  1.00 87.79 350 A 1 
ATOM 2767 N N   . PRO A 1 351 ? -0.910  -10.211 20.360  1.00 91.52 351 A 1 
ATOM 2768 C CA  . PRO A 1 351 ? -1.330  -10.420 21.745  1.00 90.90 351 A 1 
ATOM 2769 C C   . PRO A 1 351 ? -1.195  -9.134  22.585  1.00 91.22 351 A 1 
ATOM 2770 O O   . PRO A 1 351 ? -0.195  -8.425  22.457  1.00 90.17 351 A 1 
ATOM 2771 C CB  . PRO A 1 351 ? -0.451  -11.555 22.272  1.00 89.27 351 A 1 
ATOM 2772 C CG  . PRO A 1 351 ? -0.091  -12.335 21.005  1.00 86.51 351 A 1 
ATOM 2773 C CD  . PRO A 1 351 ? 0.023   -11.244 19.944  1.00 89.60 351 A 1 
ATOM 2774 N N   . PRO A 1 352 ? -2.178  -8.796  23.425  1.00 91.40 352 A 1 
ATOM 2775 C CA  . PRO A 1 352 ? -3.397  -9.526  23.779  1.00 92.28 352 A 1 
ATOM 2776 C C   . PRO A 1 352 ? -4.665  -9.082  23.007  1.00 93.24 352 A 1 
ATOM 2777 O O   . PRO A 1 352 ? -5.757  -9.048  23.575  1.00 92.21 352 A 1 
ATOM 2778 C CB  . PRO A 1 352 ? -3.517  -9.305  25.288  1.00 91.50 352 A 1 
ATOM 2779 C CG  . PRO A 1 352 ? -3.065  -7.854  25.437  1.00 91.07 352 A 1 
ATOM 2780 C CD  . PRO A 1 352 ? -1.963  -7.719  24.387  1.00 92.25 352 A 1 
ATOM 2781 N N   . ALA A 1 353 ? -4.577  -8.705  21.716  1.00 93.59 353 A 1 
ATOM 2782 C CA  . ALA A 1 353 ? -5.698  -8.129  20.969  1.00 94.25 353 A 1 
ATOM 2783 C C   . ALA A 1 353 ? -6.954  -9.010  20.967  1.00 94.68 353 A 1 
ATOM 2784 O O   . ALA A 1 353 ? -8.049  -8.513  21.223  1.00 94.73 353 A 1 
ATOM 2785 C CB  . ALA A 1 353 ? -5.264  -7.859  19.525  1.00 94.45 353 A 1 
ATOM 2786 N N   . ALA A 1 354 ? -6.807  -10.312 20.690  1.00 93.21 354 A 1 
ATOM 2787 C CA  . ALA A 1 354 ? -7.938  -11.234 20.634  1.00 92.73 354 A 1 
ATOM 2788 C C   . ALA A 1 354 ? -8.673  -11.326 21.981  1.00 93.31 354 A 1 
ATOM 2789 O O   . ALA A 1 354 ? -9.904  -11.319 22.010  1.00 93.15 354 A 1 
ATOM 2790 C CB  . ALA A 1 354 ? -7.428  -12.598 20.163  1.00 91.66 354 A 1 
ATOM 2791 N N   . GLU A 1 355 ? -7.935  -11.346 23.087  1.00 92.70 355 A 1 
ATOM 2792 C CA  . GLU A 1 355 ? -8.498  -11.331 24.441  1.00 92.65 355 A 1 
ATOM 2793 C C   . GLU A 1 355 ? -9.298  -10.051 24.701  1.00 93.51 355 A 1 
ATOM 2794 O O   . GLU A 1 355 ? -10.476 -10.123 25.057  1.00 93.38 355 A 1 
ATOM 2795 C CB  . GLU A 1 355 ? -7.351  -11.490 25.446  1.00 91.50 355 A 1 
ATOM 2796 C CG  . GLU A 1 355 ? -7.843  -11.515 26.900  1.00 80.10 355 A 1 
ATOM 2797 C CD  . GLU A 1 355 ? -6.698  -11.690 27.909  1.00 78.74 355 A 1 
ATOM 2798 O OE1 . GLU A 1 355 ? -7.022  -11.829 29.105  1.00 68.89 355 A 1 
ATOM 2799 O OE2 . GLU A 1 355 ? -5.518  -11.689 27.480  1.00 70.22 355 A 1 
ATOM 2800 N N   . ARG A 1 356 ? -8.711  -8.884  24.433  1.00 95.60 356 A 1 
ATOM 2801 C CA  . ARG A 1 356 ? -9.352  -7.574  24.619  1.00 96.15 356 A 1 
ATOM 2802 C C   . ARG A 1 356 ? -10.637 -7.440  23.807  1.00 96.66 356 A 1 
ATOM 2803 O O   . ARG A 1 356 ? -11.682 -7.089  24.352  1.00 96.66 356 A 1 
ATOM 2804 C CB  . ARG A 1 356 ? -8.381  -6.453  24.229  1.00 96.07 356 A 1 
ATOM 2805 C CG  . ARG A 1 356 ? -7.256  -6.286  25.250  1.00 94.40 356 A 1 
ATOM 2806 C CD  . ARG A 1 356 ? -6.345  -5.139  24.818  1.00 93.86 356 A 1 
ATOM 2807 N NE  . ARG A 1 356 ? -5.377  -4.815  25.879  1.00 90.69 356 A 1 
ATOM 2808 C CZ  . ARG A 1 356 ? -4.131  -4.423  25.709  1.00 89.84 356 A 1 
ATOM 2809 N NH1 . ARG A 1 356 ? -3.597  -4.264  24.534  1.00 83.27 356 A 1 
ATOM 2810 N NH2 . ARG A 1 356 ? -3.391  -4.178  26.749  1.00 83.24 356 A 1 
ATOM 2811 N N   . LEU A 1 357 ? -10.577 -7.745  22.512  1.00 95.50 357 A 1 
ATOM 2812 C CA  . LEU A 1 357 ? -11.720 -7.629  21.603  1.00 95.82 357 A 1 
ATOM 2813 C C   . LEU A 1 357 ? -12.839 -8.614  21.973  1.00 95.87 357 A 1 
ATOM 2814 O O   . LEU A 1 357 ? -14.017 -8.255  21.945  1.00 95.86 357 A 1 
ATOM 2815 C CB  . LEU A 1 357 ? -11.232 -7.843  20.160  1.00 96.21 357 A 1 
ATOM 2816 C CG  . LEU A 1 357 ? -10.262 -6.759  19.644  1.00 95.89 357 A 1 
ATOM 2817 C CD1 . LEU A 1 357 ? -9.660  -7.193  18.309  1.00 95.18 357 A 1 
ATOM 2818 C CD2 . LEU A 1 357 ? -10.942 -5.404  19.460  1.00 94.96 357 A 1 
ATOM 2819 N N   . THR A 1 358 ? -12.482 -9.833  22.375  1.00 94.48 358 A 1 
ATOM 2820 C CA  . THR A 1 358 ? -13.452 -10.823 22.868  1.00 93.56 358 A 1 
ATOM 2821 C C   . THR A 1 358 ? -14.093 -10.368 24.180  1.00 93.95 358 A 1 
ATOM 2822 O O   . THR A 1 358 ? -15.303 -10.513 24.342  1.00 93.71 358 A 1 
ATOM 2823 C CB  . THR A 1 358 ? -12.793 -12.191 23.067  1.00 92.04 358 A 1 
ATOM 2824 O OG1 . THR A 1 358 ? -12.220 -12.629 21.869  1.00 84.51 358 A 1 
ATOM 2825 C CG2 . THR A 1 358 ? -13.786 -13.271 23.488  1.00 84.16 358 A 1 
ATOM 2826 N N   . GLY A 1 359 ? -13.314 -9.802  25.100  1.00 94.35 359 A 1 
ATOM 2827 C CA  . GLY A 1 359 ? -13.811 -9.233  26.355  1.00 94.76 359 A 1 
ATOM 2828 C C   . GLY A 1 359 ? -14.837 -8.126  26.117  1.00 95.54 359 A 1 
ATOM 2829 O O   . GLY A 1 359 ? -15.970 -8.238  26.579  1.00 95.35 359 A 1 
ATOM 2830 N N   . LEU A 1 360 ? -14.499 -7.142  25.291  1.00 96.66 360 A 1 
ATOM 2831 C CA  . LEU A 1 360 ? -15.401 -6.043  24.921  1.00 97.06 360 A 1 
ATOM 2832 C C   . LEU A 1 360 ? -16.705 -6.535  24.279  1.00 97.16 360 A 1 
ATOM 2833 O O   . LEU A 1 360 ? -17.775 -5.993  24.551  1.00 96.93 360 A 1 
ATOM 2834 C CB  . LEU A 1 360 ? -14.679 -5.116  23.933  1.00 97.45 360 A 1 
ATOM 2835 C CG  . LEU A 1 360 ? -13.538 -4.284  24.538  1.00 97.07 360 A 1 
ATOM 2836 C CD1 . LEU A 1 360 ? -12.763 -3.632  23.395  1.00 96.21 360 A 1 
ATOM 2837 C CD2 . LEU A 1 360 ? -14.066 -3.190  25.463  1.00 96.09 360 A 1 
ATOM 2838 N N   . SER A 1 361 ? -16.628 -7.575  23.436  1.00 95.75 361 A 1 
ATOM 2839 C CA  . SER A 1 361 ? -17.824 -8.165  22.833  1.00 95.09 361 A 1 
ATOM 2840 C C   . SER A 1 361 ? -18.688 -8.900  23.861  1.00 94.82 361 A 1 
ATOM 2841 O O   . SER A 1 361 ? -19.909 -8.780  23.816  1.00 94.17 361 A 1 
ATOM 2842 C CB  . SER A 1 361 ? -17.427 -9.090  21.686  1.00 94.61 361 A 1 
ATOM 2843 O OG  . SER A 1 361 ? -18.592 -9.594  21.062  1.00 82.58 361 A 1 
ATOM 2844 N N   . LYS A 1 362 ? -18.094 -9.630  24.812  1.00 94.49 362 A 1 
ATOM 2845 C CA  . LYS A 1 362 ? -18.824 -10.302 25.906  1.00 93.88 362 A 1 
ATOM 2846 C C   . LYS A 1 362 ? -19.486 -9.308  26.861  1.00 94.49 362 A 1 
ATOM 2847 O O   . LYS A 1 362 ? -20.573 -9.583  27.359  1.00 93.85 362 A 1 
ATOM 2848 C CB  . LYS A 1 362 ? -17.875 -11.211 26.696  1.00 92.64 362 A 1 
ATOM 2849 C CG  . LYS A 1 362 ? -17.505 -12.499 25.954  1.00 88.43 362 A 1 
ATOM 2850 C CD  . LYS A 1 362 ? -16.467 -13.273 26.779  1.00 84.29 362 A 1 
ATOM 2851 C CE  . LYS A 1 362 ? -16.060 -14.573 26.084  1.00 79.03 362 A 1 
ATOM 2852 N NZ  . LYS A 1 362 ? -15.001 -15.282 26.852  1.00 70.64 362 A 1 
ATOM 2853 N N   . GLU A 1 363 ? -18.854 -8.165  27.080  1.00 95.12 363 A 1 
ATOM 2854 C CA  . GLU A 1 363 ? -19.412 -7.044  27.852  1.00 95.42 363 A 1 
ATOM 2855 C C   . GLU A 1 363 ? -20.551 -6.311  27.105  1.00 95.92 363 A 1 
ATOM 2856 O O   . GLU A 1 363 ? -21.194 -5.439  27.677  1.00 94.42 363 A 1 
ATOM 2857 C CB  . GLU A 1 363 ? -18.280 -6.057  28.222  1.00 95.24 363 A 1 
ATOM 2858 C CG  . GLU A 1 363 ? -17.251 -6.605  29.233  1.00 92.81 363 A 1 
ATOM 2859 C CD  . GLU A 1 363 ? -16.045 -5.650  29.416  1.00 93.00 363 A 1 
ATOM 2860 O OE1 . GLU A 1 363 ? -14.876 -6.091  29.380  1.00 85.37 363 A 1 
ATOM 2861 O OE2 . GLU A 1 363 ? -16.237 -4.427  29.600  1.00 87.18 363 A 1 
ATOM 2862 N N   . GLY A 1 364 ? -20.812 -6.641  25.832  1.00 95.97 364 A 1 
ATOM 2863 C CA  . GLY A 1 364 ? -21.810 -5.966  24.992  1.00 96.20 364 A 1 
ATOM 2864 C C   . GLY A 1 364 ? -21.383 -4.575  24.513  1.00 96.80 364 A 1 
ATOM 2865 O O   . GLY A 1 364 ? -22.204 -3.838  23.973  1.00 95.44 364 A 1 
ATOM 2866 N N   . LEU A 1 365 ? -20.112 -4.203  24.690  1.00 96.72 365 A 1 
ATOM 2867 C CA  . LEU A 1 365 ? -19.574 -2.897  24.293  1.00 96.92 365 A 1 
ATOM 2868 C C   . LEU A 1 365 ? -19.132 -2.860  22.824  1.00 97.37 365 A 1 
ATOM 2869 O O   . LEU A 1 365 ? -19.135 -1.796  22.214  1.00 96.66 365 A 1 
ATOM 2870 C CB  . LEU A 1 365 ? -18.390 -2.536  25.202  1.00 96.58 365 A 1 
ATOM 2871 C CG  . LEU A 1 365 ? -18.723 -2.359  26.694  1.00 95.31 365 A 1 
ATOM 2872 C CD1 . LEU A 1 365 ? -17.434 -2.048  27.455  1.00 92.73 365 A 1 
ATOM 2873 C CD2 . LEU A 1 365 ? -19.708 -1.210  26.926  1.00 93.04 365 A 1 
ATOM 2874 N N   . LEU A 1 366 ? -18.741 -3.998  22.252  1.00 97.18 366 A 1 
ATOM 2875 C CA  . LEU A 1 366 ? -18.287 -4.128  20.869  1.00 97.42 366 A 1 
ATOM 2876 C C   . LEU A 1 366 ? -19.183 -5.099  20.107  1.00 97.19 366 A 1 
ATOM 2877 O O   . LEU A 1 366 ? -19.300 -6.267  20.484  1.00 96.14 366 A 1 
ATOM 2878 C CB  . LEU A 1 366 ? -16.819 -4.574  20.870  1.00 97.39 366 A 1 
ATOM 2879 C CG  . LEU A 1 366 ? -16.229 -4.840  19.475  1.00 97.27 366 A 1 
ATOM 2880 C CD1 . LEU A 1 366 ? -16.240 -3.604  18.579  1.00 95.97 366 A 1 
ATOM 2881 C CD2 . LEU A 1 366 ? -14.787 -5.317  19.641  1.00 96.06 366 A 1 
ATOM 2882 N N   . ASN A 1 367 ? -19.782 -4.631  19.011  1.00 97.52 367 A 1 
ATOM 2883 C CA  . ASN A 1 367 ? -20.705 -5.416  18.205  1.00 96.93 367 A 1 
ATOM 2884 C C   . ASN A 1 367 ? -20.010 -6.106  17.020  1.00 96.48 367 A 1 
ATOM 2885 O O   . ASN A 1 367 ? -20.111 -7.322  16.888  1.00 95.16 367 A 1 
ATOM 2886 C CB  . ASN A 1 367 ? -21.852 -4.494  17.781  1.00 96.50 367 A 1 
ATOM 2887 C CG  . ASN A 1 367 ? -22.884 -5.198  16.933  1.00 92.40 367 A 1 
ATOM 2888 O OD1 . ASN A 1 367 ? -23.271 -6.330  17.163  1.00 81.83 367 A 1 
ATOM 2889 N ND2 . ASN A 1 367 ? -23.365 -4.540  15.909  1.00 81.31 367 A 1 
ATOM 2890 N N   . ARG A 1 368 ? -19.288 -5.375  16.154  1.00 97.14 368 A 1 
ATOM 2891 C CA  . ARG A 1 368 ? -18.648 -5.914  14.939  1.00 97.21 368 A 1 
ATOM 2892 C C   . ARG A 1 368 ? -17.237 -5.398  14.736  1.00 97.68 368 A 1 
ATOM 2893 O O   . ARG A 1 368 ? -16.904 -4.277  15.130  1.00 97.20 368 A 1 
ATOM 2894 C CB  . ARG A 1 368 ? -19.477 -5.599  13.686  1.00 95.97 368 A 1 
ATOM 2895 C CG  . ARG A 1 368 ? -20.870 -6.215  13.714  1.00 88.92 368 A 1 
ATOM 2896 C CD  . ARG A 1 368 ? -21.595 -5.973  12.398  1.00 90.12 368 A 1 
ATOM 2897 N NE  . ARG A 1 368 ? -22.973 -6.494  12.443  1.00 83.83 368 A 1 
ATOM 2898 C CZ  . ARG A 1 368 ? -24.057 -5.817  12.792  1.00 80.14 368 A 1 
ATOM 2899 N NH1 . ARG A 1 368 ? -24.021 -4.556  13.134  1.00 69.58 368 A 1 
ATOM 2900 N NH2 . ARG A 1 368 ? -25.215 -6.410  12.801  1.00 69.36 368 A 1 
ATOM 2901 N N   . ILE A 1 369 ? -16.439 -6.198  14.033  1.00 96.96 369 A 1 
ATOM 2902 C CA  . ILE A 1 369 ? -15.101 -5.829  13.573  1.00 97.02 369 A 1 
ATOM 2903 C C   . ILE A 1 369 ? -14.992 -6.178  12.095  1.00 96.79 369 A 1 
ATOM 2904 O O   . ILE A 1 369 ? -15.138 -7.338  11.725  1.00 95.83 369 A 1 
ATOM 2905 C CB  . ILE A 1 369 ? -14.007 -6.537  14.394  1.00 96.71 369 A 1 
ATOM 2906 C CG1 . ILE A 1 369 ? -14.221 -6.301  15.904  1.00 94.19 369 A 1 
ATOM 2907 C CG2 . ILE A 1 369 ? -12.623 -6.037  13.939  1.00 94.15 369 A 1 
ATOM 2908 C CD1 . ILE A 1 369 ? -13.207 -7.021  16.785  1.00 89.19 369 A 1 
ATOM 2909 N N   . MET A 1 370 ? -14.718 -5.189  11.267  1.00 96.81 370 A 1 
ATOM 2910 C CA  . MET A 1 370 ? -14.517 -5.334  9.831   1.00 96.93 370 A 1 
ATOM 2911 C C   . MET A 1 370 ? -13.076 -4.988  9.479   1.00 97.05 370 A 1 
ATOM 2912 O O   . MET A 1 370 ? -12.614 -3.882  9.750   1.00 96.26 370 A 1 
ATOM 2913 C CB  . MET A 1 370 ? -15.515 -4.434  9.106   1.00 96.19 370 A 1 
ATOM 2914 C CG  . MET A 1 370 ? -15.439 -4.593  7.589   1.00 90.78 370 A 1 
ATOM 2915 S SD  . MET A 1 370 ? -16.485 -3.411  6.704   1.00 89.93 370 A 1 
ATOM 2916 C CE  . MET A 1 370 ? -18.105 -3.922  7.346   1.00 78.42 370 A 1 
ATOM 2917 N N   . VAL A 1 371 ? -12.373 -5.927  8.865   1.00 96.26 371 A 1 
ATOM 2918 C CA  . VAL A 1 371 ? -10.968 -5.778  8.464   1.00 96.23 371 A 1 
ATOM 2919 C C   . VAL A 1 371 ? -10.753 -6.328  7.056   1.00 96.07 371 A 1 
ATOM 2920 O O   . VAL A 1 371 ? -11.643 -6.960  6.495   1.00 95.68 371 A 1 
ATOM 2921 C CB  . VAL A 1 371 ? -10.019 -6.460  9.467   1.00 96.03 371 A 1 
ATOM 2922 C CG1 . VAL A 1 371 ? -10.117 -5.822  10.850  1.00 94.74 371 A 1 
ATOM 2923 C CG2 . VAL A 1 371 ? -10.266 -7.969  9.590   1.00 94.29 371 A 1 
ATOM 2924 N N   . THR A 1 372 ? -9.580  -6.119  6.477   1.00 95.68 372 A 1 
ATOM 2925 C CA  . THR A 1 372 ? -9.206  -6.801  5.226   1.00 95.64 372 A 1 
ATOM 2926 C C   . THR A 1 372 ? -8.269  -7.984  5.484   1.00 95.21 372 A 1 
ATOM 2927 O O   . THR A 1 372 ? -7.713  -8.149  6.569   1.00 94.61 372 A 1 
ATOM 2928 C CB  . THR A 1 372 ? -8.625  -5.846  4.170   1.00 95.61 372 A 1 
ATOM 2929 O OG1 . THR A 1 372 ? -7.289  -5.559  4.446   1.00 91.90 372 A 1 
ATOM 2930 C CG2 . THR A 1 372 ? -9.374  -4.527  4.046   1.00 91.67 372 A 1 
ATOM 2931 N N   . ASP A 1 373 ? -8.049  -8.795  4.456   1.00 94.91 373 A 1 
ATOM 2932 C CA  . ASP A 1 373 ? -7.095  -9.907  4.455   1.00 94.86 373 A 1 
ATOM 2933 C C   . ASP A 1 373 ? -5.670  -9.502  4.034   1.00 95.17 373 A 1 
ATOM 2934 O O   . ASP A 1 373 ? -4.863  -10.351 3.663   1.00 93.83 373 A 1 
ATOM 2935 C CB  . ASP A 1 373 ? -7.651  -11.049 3.590   1.00 94.13 373 A 1 
ATOM 2936 C CG  . ASP A 1 373 ? -7.673  -10.721 2.091   1.00 94.60 373 A 1 
ATOM 2937 O OD1 . ASP A 1 373 ? -7.624  -9.523  1.716   1.00 93.34 373 A 1 
ATOM 2938 O OD2 . ASP A 1 373 ? -7.764  -11.679 1.300   1.00 92.51 373 A 1 
ATOM 2939 N N   . THR A 1 374 ? -5.330  -8.209  4.099   1.00 94.44 374 A 1 
ATOM 2940 C CA  . THR A 1 374 ? -3.964  -7.706  3.830   1.00 94.21 374 A 1 
ATOM 2941 C C   . THR A 1 374 ? -2.923  -8.253  4.811   1.00 94.39 374 A 1 
ATOM 2942 O O   . THR A 1 374 ? -1.745  -8.348  4.475   1.00 93.37 374 A 1 
ATOM 2943 C CB  . THR A 1 374 ? -3.908  -6.176  3.884   1.00 94.10 374 A 1 
ATOM 2944 O OG1 . THR A 1 374 ? -4.427  -5.713  5.115   1.00 91.43 374 A 1 
ATOM 2945 C CG2 . THR A 1 374 ? -4.702  -5.529  2.755   1.00 91.11 374 A 1 
ATOM 2946 N N   . VAL A 1 375 ? -3.361  -8.644  6.004   1.00 94.79 375 A 1 
ATOM 2947 C CA  . VAL A 1 375 ? -2.623  -9.467  6.966   1.00 94.90 375 A 1 
ATOM 2948 C C   . VAL A 1 375 ? -3.415  -10.748 7.187   1.00 94.68 375 A 1 
ATOM 2949 O O   . VAL A 1 375 ? -4.628  -10.703 7.390   1.00 93.36 375 A 1 
ATOM 2950 C CB  . VAL A 1 375 ? -2.397  -8.724  8.291   1.00 94.33 375 A 1 
ATOM 2951 C CG1 . VAL A 1 375 ? -1.630  -9.587  9.305   1.00 90.96 375 A 1 
ATOM 2952 C CG2 . VAL A 1 375 ? -1.601  -7.436  8.071   1.00 91.37 375 A 1 
ATOM 2953 N N   . TYR A 1 376 ? -2.743  -11.896 7.159   1.00 93.45 376 A 1 
ATOM 2954 C CA  . TYR A 1 376 ? -3.391  -13.193 7.339   1.00 92.61 376 A 1 
ATOM 2955 C C   . TYR A 1 376 ? -4.182  -13.267 8.655   1.00 92.26 376 A 1 
ATOM 2956 O O   . TYR A 1 376 ? -3.627  -13.118 9.748   1.00 90.98 376 A 1 
ATOM 2957 C CB  . TYR A 1 376 ? -2.342  -14.309 7.264   1.00 92.11 376 A 1 
ATOM 2958 C CG  . TYR A 1 376 ? -2.901  -15.684 7.580   1.00 92.01 376 A 1 
ATOM 2959 C CD1 . TYR A 1 376 ? -2.488  -16.368 8.742   1.00 88.27 376 A 1 
ATOM 2960 C CD2 . TYR A 1 376 ? -3.864  -16.265 6.734   1.00 89.26 376 A 1 
ATOM 2961 C CE1 . TYR A 1 376 ? -3.027  -17.629 9.051   1.00 87.92 376 A 1 
ATOM 2962 C CE2 . TYR A 1 376 ? -4.413  -17.524 7.046   1.00 88.21 376 A 1 
ATOM 2963 C CZ  . TYR A 1 376 ? -3.992  -18.208 8.202   1.00 89.90 376 A 1 
ATOM 2964 O OH  . TYR A 1 376 ? -4.522  -19.427 8.507   1.00 88.41 376 A 1 
ATOM 2965 N N   . CYS A 1 377 ? -5.480  -13.546 8.544   1.00 90.72 377 A 1 
ATOM 2966 C CA  . CYS A 1 377 ? -6.375  -13.815 9.670   1.00 89.05 377 A 1 
ATOM 2967 C C   . CYS A 1 377 ? -6.664  -15.322 9.728   1.00 87.76 377 A 1 
ATOM 2968 O O   . CYS A 1 377 ? -7.350  -15.832 8.840   1.00 85.28 377 A 1 
ATOM 2969 C CB  . CYS A 1 377 ? -7.655  -12.991 9.502   1.00 87.30 377 A 1 
ATOM 2970 S SG  . CYS A 1 377 ? -7.307  -11.254 9.873   1.00 80.78 377 A 1 
ATOM 2971 N N   . PRO A 1 378 ? -6.142  -16.067 10.720  1.00 88.41 378 A 1 
ATOM 2972 C CA  . PRO A 1 378 ? -6.398  -17.501 10.818  1.00 85.71 378 A 1 
ATOM 2973 C C   . PRO A 1 378 ? -7.875  -17.780 11.112  1.00 84.11 378 A 1 
ATOM 2974 O O   . PRO A 1 378 ? -8.506  -17.050 11.876  1.00 80.21 378 A 1 
ATOM 2975 C CB  . PRO A 1 378 ? -5.474  -18.006 11.930  1.00 83.08 378 A 1 
ATOM 2976 C CG  . PRO A 1 378 ? -5.279  -16.780 12.817  1.00 82.12 378 A 1 
ATOM 2977 C CD  . PRO A 1 378 ? -5.322  -15.619 11.830  1.00 86.45 378 A 1 
ATOM 2978 N N   . LEU A 1 379 ? -8.406  -18.880 10.556  1.00 78.59 379 A 1 
ATOM 2979 C CA  . LEU A 1 379 ? -9.798  -19.308 10.771  1.00 76.20 379 A 1 
ATOM 2980 C C   . LEU A 1 379 ? -10.133 -19.499 12.260  1.00 76.19 379 A 1 
ATOM 2981 O O   . LEU A 1 379 ? -11.259 -19.241 12.667  1.00 72.99 379 A 1 
ATOM 2982 C CB  . LEU A 1 379 ? -10.060 -20.611 9.996   1.00 73.08 379 A 1 
ATOM 2983 C CG  . LEU A 1 379 ? -10.051 -20.476 8.461   1.00 65.70 379 A 1 
ATOM 2984 C CD1 . LEU A 1 379 ? -10.177 -21.858 7.828   1.00 62.76 379 A 1 
ATOM 2985 C CD2 . LEU A 1 379 ? -11.202 -19.606 7.950   1.00 62.56 379 A 1 
ATOM 2986 N N   . SER A 1 380 ? -9.148  -19.846 13.083  1.00 75.19 380 A 1 
ATOM 2987 C CA  . SER A 1 380 ? -9.310  -19.959 14.539  1.00 72.65 380 A 1 
ATOM 2988 C C   . SER A 1 380 ? -9.769  -18.660 15.212  1.00 72.23 380 A 1 
ATOM 2989 O O   . SER A 1 380 ? -10.434 -18.712 16.241  1.00 71.10 380 A 1 
ATOM 2990 C CB  . SER A 1 380 ? -8.005  -20.433 15.180  1.00 70.37 380 A 1 
ATOM 2991 O OG  . SER A 1 380 ? -6.938  -19.548 14.882  1.00 65.18 380 A 1 
ATOM 2992 N N   . LEU A 1 381 ? -9.478  -17.489 14.626  1.00 76.70 381 A 1 
ATOM 2993 C CA  . LEU A 1 381 ? -10.005 -16.208 15.115  1.00 77.76 381 A 1 
ATOM 2994 C C   . LEU A 1 381 ? -11.478 -15.984 14.730  1.00 77.17 381 A 1 
ATOM 2995 O O   . LEU A 1 381 ? -12.146 -15.165 15.358  1.00 74.60 381 A 1 
ATOM 2996 C CB  . LEU A 1 381 ? -9.140  -15.045 14.597  1.00 77.90 381 A 1 
ATOM 2997 C CG  . LEU A 1 381 ? -7.700  -14.998 15.140  1.00 75.43 381 A 1 
ATOM 2998 C CD1 . LEU A 1 381 ? -6.967  -13.805 14.523  1.00 73.46 381 A 1 
ATOM 2999 C CD2 . LEU A 1 381 ? -7.652  -14.834 16.661  1.00 75.21 381 A 1 
ATOM 3000 N N   . MET A 1 382 ? -11.996 -16.696 13.707  1.00 79.90 382 A 1 
ATOM 3001 C CA  . MET A 1 382 ? -13.319 -16.477 13.104  1.00 76.36 382 A 1 
ATOM 3002 C C   . MET A 1 382 ? -14.334 -17.582 13.450  1.00 73.79 382 A 1 
ATOM 3003 O O   . MET A 1 382 ? -15.532 -17.311 13.549  1.00 68.70 382 A 1 
ATOM 3004 C CB  . MET A 1 382 ? -13.161 -16.382 11.582  1.00 74.54 382 A 1 
ATOM 3005 C CG  . MET A 1 382 ? -12.252 -15.228 11.137  1.00 71.49 382 A 1 
ATOM 3006 S SD  . MET A 1 382 ? -12.032 -15.111 9.342   1.00 66.12 382 A 1 
ATOM 3007 C CE  . MET A 1 382 ? -13.680 -14.572 8.830   1.00 57.56 382 A 1 
ATOM 3008 N N   . GLU A 1 383 ? -13.897 -18.825 13.654  1.00 68.90 383 A 1 
ATOM 3009 C CA  . GLU A 1 383 ? -14.753 -20.005 13.830  1.00 65.61 383 A 1 
ATOM 3010 C C   . GLU A 1 383 ? -14.961 -20.403 15.301  1.00 63.25 383 A 1 
ATOM 3011 O O   . GLU A 1 383 ? -14.126 -20.140 16.165  1.00 56.99 383 A 1 
ATOM 3012 C CB  . GLU A 1 383 ? -14.215 -21.179 13.005  1.00 59.36 383 A 1 
ATOM 3013 C CG  . GLU A 1 383 ? -14.356 -20.937 11.492  1.00 51.33 383 A 1 
ATOM 3014 C CD  . GLU A 1 383 ? -13.872 -22.128 10.658  1.00 46.91 383 A 1 
ATOM 3015 O OE1 . GLU A 1 383 ? -14.071 -22.069 9.428   1.00 43.35 383 A 1 
ATOM 3016 O OE2 . GLU A 1 383 ? -13.301 -23.075 11.248  1.00 44.67 383 A 1 
ATOM 3017 N N   . ARG A 1 384 ? -16.104 -21.043 15.601  1.00 56.52 384 A 1 
ATOM 3018 C CA  . ARG A 1 384 ? -16.467 -21.466 16.973  1.00 55.17 384 A 1 
ATOM 3019 C C   . ARG A 1 384 ? -15.742 -22.729 17.448  1.00 54.90 384 A 1 
ATOM 3020 O O   . ARG A 1 384 ? -15.562 -22.860 18.647  1.00 51.17 384 A 1 
ATOM 3021 C CB  . ARG A 1 384 ? -17.999 -21.613 17.128  1.00 50.58 384 A 1 
ATOM 3022 C CG  . ARG A 1 384 ? -18.649 -20.324 17.639  1.00 46.73 384 A 1 
ATOM 3023 C CD  . ARG A 1 384 ? -20.155 -20.478 17.869  1.00 43.74 384 A 1 
ATOM 3024 N NE  . ARG A 1 384 ? -20.765 -19.219 18.364  1.00 39.15 384 A 1 
ATOM 3025 C CZ  . ARG A 1 384 ? -22.026 -19.053 18.737  1.00 34.28 384 A 1 
ATOM 3026 N NH1 . ARG A 1 384 ? -22.893 -20.024 18.700  1.00 34.11 384 A 1 
ATOM 3027 N NH2 . ARG A 1 384 ? -22.442 -17.897 19.161  1.00 32.80 384 A 1 
ATOM 3028 N N   . ASN A 1 385 ? -15.358 -23.638 16.543  1.00 48.89 385 A 1 
ATOM 3029 C CA  . ASN A 1 385 ? -14.976 -25.016 16.890  1.00 50.34 385 A 1 
ATOM 3030 C C   . ASN A 1 385 ? -13.695 -25.524 16.206  1.00 51.23 385 A 1 
ATOM 3031 O O   . ASN A 1 385 ? -13.534 -26.731 16.066  1.00 47.59 385 A 1 
ATOM 3032 C CB  . ASN A 1 385 ? -16.171 -25.954 16.598  1.00 45.32 385 A 1 
ATOM 3033 C CG  . ASN A 1 385 ? -17.369 -25.768 17.507  1.00 40.65 385 A 1 
ATOM 3034 O OD1 . ASN A 1 385 ? -17.347 -25.131 18.541  1.00 37.49 385 A 1 
ATOM 3035 N ND2 . ASN A 1 385 ? -18.497 -26.325 17.135  1.00 35.91 385 A 1 
ATOM 3036 N N   . SER A 1 386 ? -12.783 -24.659 15.770  1.00 49.61 386 A 1 
ATOM 3037 C CA  . SER A 1 386 ? -11.499 -25.140 15.244  1.00 50.97 386 A 1 
ATOM 3038 C C   . SER A 1 386 ? -10.588 -25.552 16.408  1.00 51.79 386 A 1 
ATOM 3039 O O   . SER A 1 386 ? -10.268 -24.689 17.236  1.00 48.76 386 A 1 
ATOM 3040 C CB  . SER A 1 386 ? -10.834 -24.080 14.364  1.00 47.23 386 A 1 
ATOM 3041 O OG  . SER A 1 386 ? -11.725 -23.716 13.324  1.00 42.78 386 A 1 
ATOM 3042 N N   . PRO A 1 387 ? -10.160 -26.827 16.521  1.00 46.49 387 A 1 
ATOM 3043 C CA  . PRO A 1 387 ? -9.127  -27.221 17.469  1.00 47.56 387 A 1 
ATOM 3044 C C   . PRO A 1 387 ? -7.806  -26.593 17.008  1.00 48.89 387 A 1 
ATOM 3045 O O   . PRO A 1 387 ? -7.120  -27.112 16.132  1.00 47.17 387 A 1 
ATOM 3046 C CB  . PRO A 1 387 ? -9.131  -28.756 17.461  1.00 44.86 387 A 1 
ATOM 3047 C CG  . PRO A 1 387 ? -9.629  -29.109 16.062  1.00 45.54 387 A 1 
ATOM 3048 C CD  . PRO A 1 387 ? -10.538 -27.946 15.670  1.00 48.61 387 A 1 
ATOM 3049 N N   . GLY A 1 388 ? -7.496  -25.407 17.531  1.00 44.77 388 A 1 
ATOM 3050 C CA  . GLY A 1 388 ? -6.192  -24.772 17.342  1.00 45.87 388 A 1 
ATOM 3051 C C   . GLY A 1 388 ? -5.120  -25.468 18.182  1.00 47.08 388 A 1 
ATOM 3052 O O   . GLY A 1 388 ? -5.451  -26.139 19.159  1.00 45.05 388 A 1 
ATOM 3053 N N   . PRO A 1 389 ? -3.828  -25.311 17.830  1.00 46.29 389 A 1 
ATOM 3054 C CA  . PRO A 1 389 ? -2.737  -25.739 18.697  1.00 47.52 389 A 1 
ATOM 3055 C C   . PRO A 1 389 ? -2.874  -25.072 20.074  1.00 48.76 389 A 1 
ATOM 3056 O O   . PRO A 1 389 ? -3.310  -23.920 20.167  1.00 47.10 389 A 1 
ATOM 3057 C CB  . PRO A 1 389 ? -1.441  -25.358 17.967  1.00 45.30 389 A 1 
ATOM 3058 C CG  . PRO A 1 389 ? -1.874  -24.245 17.015  1.00 45.22 389 A 1 
ATOM 3059 C CD  . PRO A 1 389 ? -3.329  -24.564 16.692  1.00 47.34 389 A 1 
ATOM 3060 N N   . GLU A 1 390 ? -2.543  -25.818 21.124  1.00 42.15 390 A 1 
ATOM 3061 C CA  . GLU A 1 390 ? -2.659  -25.412 22.526  1.00 43.50 390 A 1 
ATOM 3062 C C   . GLU A 1 390 ? -2.208  -23.956 22.730  1.00 45.36 390 A 1 
ATOM 3063 O O   . GLU A 1 390 ? -1.049  -23.605 22.517  1.00 43.00 390 A 1 
ATOM 3064 C CB  . GLU A 1 390 ? -1.831  -26.364 23.414  1.00 40.97 390 A 1 
ATOM 3065 C CG  . GLU A 1 390 ? -2.402  -27.796 23.468  1.00 35.13 390 A 1 
ATOM 3066 C CD  . GLU A 1 390 ? -1.588  -28.744 24.376  1.00 31.43 390 A 1 
ATOM 3067 O OE1 . GLU A 1 390 ? -2.151  -29.797 24.746  1.00 28.21 390 A 1 
ATOM 3068 O OE2 . GLU A 1 390 ? -0.423  -28.420 24.677  1.00 31.25 390 A 1 
ATOM 3069 N N   . GLY A 1 391 ? -3.157  -23.066 23.105  1.00 46.29 391 A 1 
ATOM 3070 C CA  . GLY A 1 391 ? -2.892  -21.644 23.376  1.00 47.15 391 A 1 
ATOM 3071 C C   . GLY A 1 391 ? -3.697  -20.620 22.564  1.00 49.66 391 A 1 
ATOM 3072 O O   . GLY A 1 391 ? -3.731  -19.457 22.961  1.00 47.10 391 A 1 
ATOM 3073 N N   . SER A 1 392 ? -4.409  -20.970 21.475  1.00 50.80 392 A 1 
ATOM 3074 C CA  . SER A 1 392 ? -5.223  -20.024 20.681  1.00 52.04 392 A 1 
ATOM 3075 C C   . SER A 1 392 ? -6.699  -19.963 21.127  1.00 54.22 392 A 1 
ATOM 3076 O O   . SER A 1 392 ? -7.618  -20.134 20.329  1.00 51.45 392 A 1 
ATOM 3077 C CB  . SER A 1 392 ? -5.044  -20.271 19.177  1.00 48.46 392 A 1 
ATOM 3078 O OG  . SER A 1 392 ? -5.549  -21.531 18.793  1.00 43.59 392 A 1 
ATOM 3079 N N   . ALA A 1 393 ? -6.943  -19.720 22.410  1.00 53.29 393 A 1 
ATOM 3080 C CA  . ALA A 1 393 ? -8.276  -19.839 23.026  1.00 54.35 393 A 1 
ATOM 3081 C C   . ALA A 1 393 ? -9.273  -18.693 22.731  1.00 58.34 393 A 1 
ATOM 3082 O O   . ALA A 1 393 ? -10.404 -18.726 23.212  1.00 54.16 393 A 1 
ATOM 3083 C CB  . ALA A 1 393 ? -8.074  -20.046 24.533  1.00 48.15 393 A 1 
ATOM 3084 N N   . TYR A 1 394 ? -8.896  -17.674 21.951  1.00 65.83 394 A 1 
ATOM 3085 C CA  . TYR A 1 394 ? -9.715  -16.473 21.796  1.00 69.17 394 A 1 
ATOM 3086 C C   . TYR A 1 394 ? -10.207 -16.283 20.364  1.00 72.55 394 A 1 
ATOM 3087 O O   . TYR A 1 394 ? -9.529  -15.686 19.531  1.00 68.63 394 A 1 
ATOM 3088 C CB  . TYR A 1 394 ? -8.969  -15.251 22.339  1.00 63.63 394 A 1 
ATOM 3089 C CG  . TYR A 1 394 ? -8.584  -15.383 23.799  1.00 61.47 394 A 1 
ATOM 3090 C CD1 . TYR A 1 394 ? -9.551  -15.204 24.809  1.00 59.67 394 A 1 
ATOM 3091 C CD2 . TYR A 1 394 ? -7.260  -15.716 24.149  1.00 59.10 394 A 1 
ATOM 3092 C CE1 . TYR A 1 394 ? -9.194  -15.349 26.165  1.00 52.07 394 A 1 
ATOM 3093 C CE2 . TYR A 1 394 ? -6.904  -15.862 25.502  1.00 55.30 394 A 1 
ATOM 3094 C CZ  . TYR A 1 394 ? -7.866  -15.673 26.513  1.00 55.81 394 A 1 
ATOM 3095 O OH  . TYR A 1 394 ? -7.515  -15.805 27.822  1.00 53.97 394 A 1 
ATOM 3096 N N   . ARG A 1 395 ? -11.437 -16.723 20.094  1.00 80.96 395 A 1 
ATOM 3097 C CA  . ARG A 1 395 ? -12.205 -16.294 18.921  1.00 82.21 395 A 1 
ATOM 3098 C C   . ARG A 1 395 ? -12.624 -14.838 19.098  1.00 85.95 395 A 1 
ATOM 3099 O O   . ARG A 1 395 ? -13.181 -14.500 20.140  1.00 83.35 395 A 1 
ATOM 3100 C CB  . ARG A 1 395 ? -13.424 -17.202 18.746  1.00 75.32 395 A 1 
ATOM 3101 C CG  . ARG A 1 395 ? -14.276 -16.767 17.549  1.00 64.67 395 A 1 
ATOM 3102 C CD  . ARG A 1 395 ? -15.534 -17.619 17.441  1.00 62.31 395 A 1 
ATOM 3103 N NE  . ARG A 1 395 ? -16.322 -17.204 16.274  1.00 54.66 395 A 1 
ATOM 3104 C CZ  . ARG A 1 395 ? -17.634 -17.213 16.148  1.00 47.53 395 A 1 
ATOM 3105 N NH1 . ARG A 1 395 ? -18.419 -17.586 17.109  1.00 45.26 395 A 1 
ATOM 3106 N NH2 . ARG A 1 395 ? -18.184 -16.844 15.033  1.00 41.42 395 A 1 
ATOM 3107 N N   . ILE A 1 396 ? -12.462 -14.019 18.060  1.00 86.91 396 A 1 
ATOM 3108 C CA  . ILE A 1 396 ? -13.003 -12.658 18.022  1.00 89.57 396 A 1 
ATOM 3109 C C   . ILE A 1 396 ? -14.443 -12.725 17.485  1.00 90.51 396 A 1 
ATOM 3110 O O   . ILE A 1 396 ? -14.639 -13.079 16.319  1.00 89.46 396 A 1 
ATOM 3111 C CB  . ILE A 1 396 ? -12.096 -11.733 17.190  1.00 90.00 396 A 1 
ATOM 3112 C CG1 . ILE A 1 396 ? -10.672 -11.667 17.795  1.00 88.47 396 A 1 
ATOM 3113 C CG2 . ILE A 1 396 ? -12.720 -10.332 17.139  1.00 87.65 396 A 1 
ATOM 3114 C CD1 . ILE A 1 396 ? -9.661  -10.903 16.929  1.00 86.04 396 A 1 
ATOM 3115 N N   . PRO A 1 397 ? -15.482 -12.418 18.287  1.00 90.52 397 A 1 
ATOM 3116 C CA  . PRO A 1 397 ? -16.862 -12.472 17.823  1.00 89.45 397 A 1 
ATOM 3117 C C   . PRO A 1 397 ? -17.131 -11.448 16.719  1.00 89.66 397 A 1 
ATOM 3118 O O   . PRO A 1 397 ? -16.599 -10.343 16.750  1.00 87.34 397 A 1 
ATOM 3119 C CB  . PRO A 1 397 ? -17.733 -12.217 19.056  1.00 87.34 397 A 1 
ATOM 3120 C CG  . PRO A 1 397 ? -16.813 -12.562 20.226  1.00 85.00 397 A 1 
ATOM 3121 C CD  . PRO A 1 397 ? -15.451 -12.125 19.706  1.00 88.70 397 A 1 
ATOM 3122 N N   . ASN A 1 398 ? -18.000 -11.810 15.757  1.00 90.02 398 A 1 
ATOM 3123 C CA  . ASN A 1 398 ? -18.445 -10.928 14.675  1.00 91.08 398 A 1 
ATOM 3124 C C   . ASN A 1 398 ? -17.294 -10.264 13.891  1.00 92.78 398 A 1 
ATOM 3125 O O   . ASN A 1 398 ? -17.407 -9.109  13.472  1.00 91.62 398 A 1 
ATOM 3126 C CB  . ASN A 1 398 ? -19.473 -9.926  15.222  1.00 88.59 398 A 1 
ATOM 3127 C CG  . ASN A 1 398 ? -20.635 -10.561 15.955  1.00 83.70 398 A 1 
ATOM 3128 O OD1 . ASN A 1 398 ? -21.017 -11.698 15.736  1.00 76.77 398 A 1 
ATOM 3129 N ND2 . ASN A 1 398 ? -21.232 -9.840  16.878  1.00 74.02 398 A 1 
ATOM 3130 N N   . LEU A 1 399 ? -16.179 -10.987 13.720  1.00 92.89 399 A 1 
ATOM 3131 C CA  . LEU A 1 399 ? -15.065 -10.587 12.870  1.00 93.60 399 A 1 
ATOM 3132 C C   . LEU A 1 399 ? -15.396 -10.884 11.404  1.00 93.47 399 A 1 
ATOM 3133 O O   . LEU A 1 399 ? -15.576 -12.040 11.019  1.00 92.03 399 A 1 
ATOM 3134 C CB  . LEU A 1 399 ? -13.781 -11.301 13.330  1.00 93.71 399 A 1 
ATOM 3135 C CG  . LEU A 1 399 ? -12.544 -11.011 12.458  1.00 93.44 399 A 1 
ATOM 3136 C CD1 . LEU A 1 399 ? -12.157 -9.533  12.473  1.00 90.78 399 A 1 
ATOM 3137 C CD2 . LEU A 1 399 ? -11.349 -11.819 12.964  1.00 91.06 399 A 1 
ATOM 3138 N N   . GLU A 1 400 ? -15.413 -9.842  10.584  1.00 94.72 400 A 1 
ATOM 3139 C CA  . GLU A 1 400 ? -15.615 -9.901  9.141   1.00 94.56 400 A 1 
ATOM 3140 C C   . GLU A 1 400 ? -14.315 -9.549  8.427   1.00 95.03 400 A 1 
ATOM 3141 O O   . GLU A 1 400 ? -13.753 -8.470  8.626   1.00 94.11 400 A 1 
ATOM 3142 C CB  . GLU A 1 400 ? -16.736 -8.944  8.735   1.00 93.63 400 A 1 
ATOM 3143 C CG  . GLU A 1 400 ? -18.096 -9.398  9.287   1.00 89.75 400 A 1 
ATOM 3144 C CD  . GLU A 1 400 ? -19.204 -8.394  8.969   1.00 90.05 400 A 1 
ATOM 3145 O OE1 . GLU A 1 400 ? -20.147 -8.289  9.780   1.00 82.07 400 A 1 
ATOM 3146 O OE2 . GLU A 1 400 ? -19.144 -7.715  7.925   1.00 84.36 400 A 1 
ATOM 3147 N N   . VAL A 1 401 ? -13.835 -10.458 7.581   1.00 94.58 401 A 1 
ATOM 3148 C CA  . VAL A 1 401 ? -12.610 -10.267 6.795   1.00 94.71 401 A 1 
ATOM 3149 C C   . VAL A 1 401 ? -12.989 -10.059 5.337   1.00 94.74 401 A 1 
ATOM 3150 O O   . VAL A 1 401 ? -13.440 -10.978 4.657   1.00 93.89 401 A 1 
ATOM 3151 C CB  . VAL A 1 401 ? -11.621 -11.431 6.983   1.00 94.29 401 A 1 
ATOM 3152 C CG1 . VAL A 1 401 ? -10.320 -11.165 6.215   1.00 92.70 401 A 1 
ATOM 3153 C CG2 . VAL A 1 401 ? -11.252 -11.621 8.460   1.00 92.50 401 A 1 
ATOM 3154 N N   . VAL A 1 402 ? -12.797 -8.840  4.842   1.00 94.97 402 A 1 
ATOM 3155 C CA  . VAL A 1 402 ? -13.114 -8.454  3.468   1.00 95.34 402 A 1 
ATOM 3156 C C   . VAL A 1 402 ? -11.931 -8.806  2.562   1.00 95.40 402 A 1 
ATOM 3157 O O   . VAL A 1 402 ? -10.825 -8.299  2.785   1.00 94.96 402 A 1 
ATOM 3158 C CB  . VAL A 1 402 ? -13.478 -6.963  3.377   1.00 95.43 402 A 1 
ATOM 3159 C CG1 . VAL A 1 402 ? -13.911 -6.598  1.953   1.00 94.11 402 A 1 
ATOM 3160 C CG2 . VAL A 1 402 ? -14.635 -6.613  4.319   1.00 93.99 402 A 1 
ATOM 3161 N N   . PRO A 1 403 ? -12.124 -9.644  1.524   1.00 95.18 403 A 1 
ATOM 3162 C CA  . PRO A 1 403 ? -11.032 -10.095 0.670   1.00 95.03 403 A 1 
ATOM 3163 C C   . PRO A 1 403 ? -10.522 -8.970  -0.234  1.00 95.44 403 A 1 
ATOM 3164 O O   . PRO A 1 403 ? -11.299 -8.275  -0.891  1.00 95.07 403 A 1 
ATOM 3165 C CB  . PRO A 1 403 ? -11.601 -11.271 -0.125  1.00 94.05 403 A 1 
ATOM 3166 C CG  . PRO A 1 403 ? -13.092 -10.960 -0.205  1.00 92.12 403 A 1 
ATOM 3167 C CD  . PRO A 1 403 ? -13.372 -10.286 1.137   1.00 94.64 403 A 1 
ATOM 3168 N N   . SER A 1 404 ? -9.205  -8.823  -0.323  1.00 95.48 404 A 1 
ATOM 3169 C CA  . SER A 1 404 ? -8.526  -7.829  -1.163  1.00 95.73 404 A 1 
ATOM 3170 C C   . SER A 1 404 ? -7.926  -8.408  -2.449  1.00 95.66 404 A 1 
ATOM 3171 O O   . SER A 1 404 ? -7.502  -7.649  -3.320  1.00 95.26 404 A 1 
ATOM 3172 C CB  . SER A 1 404 ? -7.472  -7.082  -0.340  1.00 95.66 404 A 1 
ATOM 3173 O OG  . SER A 1 404 ? -6.438  -7.943  0.058   1.00 95.01 404 A 1 
ATOM 3174 N N   . ALA A 1 405 ? -7.939  -9.736  -2.623  1.00 95.37 405 A 1 
ATOM 3175 C CA  . ALA A 1 405 ? -7.322  -10.428 -3.755  1.00 95.26 405 A 1 
ATOM 3176 C C   . ALA A 1 405 ? -7.811  -9.929  -5.128  1.00 95.18 405 A 1 
ATOM 3177 O O   . ALA A 1 405 ? -7.006  -9.720  -6.035  1.00 94.52 405 A 1 
ATOM 3178 C CB  . ALA A 1 405 ? -7.576  -11.929 -3.580  1.00 94.76 405 A 1 
ATOM 3179 N N   . GLU A 1 406 ? -9.108  -9.655  -5.293  1.00 94.63 406 A 1 
ATOM 3180 C CA  . GLU A 1 406 ? -9.634  -9.100  -6.550  1.00 93.80 406 A 1 
ATOM 3181 C C   . GLU A 1 406 ? -9.101  -7.684  -6.822  1.00 93.89 406 A 1 
ATOM 3182 O O   . GLU A 1 406 ? -8.797  -7.328  -7.963  1.00 93.12 406 A 1 
ATOM 3183 C CB  . GLU A 1 406 ? -11.171 -9.092  -6.525  1.00 92.60 406 A 1 
ATOM 3184 C CG  . GLU A 1 406 ? -11.731 -8.854  -7.937  1.00 82.56 406 A 1 
ATOM 3185 C CD  . GLU A 1 406 ? -13.221 -8.514  -7.988  1.00 78.43 406 A 1 
ATOM 3186 O OE1 . GLU A 1 406 ? -13.584 -7.827  -8.982  1.00 68.59 406 A 1 
ATOM 3187 O OE2 . GLU A 1 406 ? -13.953 -8.826  -7.043  1.00 68.93 406 A 1 
ATOM 3188 N N   . LEU A 1 407 ? -8.957  -6.865  -5.785  1.00 94.35 407 A 1 
ATOM 3189 C CA  . LEU A 1 407 ? -8.352  -5.542  -5.913  1.00 94.27 407 A 1 
ATOM 3190 C C   . LEU A 1 407 ? -6.874  -5.659  -6.308  1.00 94.83 407 A 1 
ATOM 3191 O O   . LEU A 1 407 ? -6.448  -4.954  -7.219  1.00 94.69 407 A 1 
ATOM 3192 C CB  . LEU A 1 407 ? -8.576  -4.744  -4.614  1.00 94.08 407 A 1 
ATOM 3193 C CG  . LEU A 1 407 ? -7.957  -3.335  -4.622  1.00 92.66 407 A 1 
ATOM 3194 C CD1 . LEU A 1 407 ? -8.506  -2.455  -5.748  1.00 90.29 407 A 1 
ATOM 3195 C CD2 . LEU A 1 407 ? -8.240  -2.635  -3.294  1.00 90.13 407 A 1 
ATOM 3196 N N   . SER A 1 408 ? -6.122  -6.582  -5.705  1.00 95.43 408 A 1 
ATOM 3197 C CA  . SER A 1 408 ? -4.736  -6.879  -6.091  1.00 95.74 408 A 1 
ATOM 3198 C C   . SER A 1 408 ? -4.627  -7.302  -7.555  1.00 95.44 408 A 1 
ATOM 3199 O O   . SER A 1 408 ? -3.791  -6.764  -8.282  1.00 95.24 408 A 1 
ATOM 3200 C CB  . SER A 1 408 ? -4.148  -7.974  -5.197  1.00 96.18 408 A 1 
ATOM 3201 O OG  . SER A 1 408 ? -4.018  -7.497  -3.877  1.00 93.97 408 A 1 
ATOM 3202 N N   . ALA A 1 409 ? -5.512  -8.172  -8.038  1.00 94.51 409 A 1 
ATOM 3203 C CA  . ALA A 1 409 ? -5.559  -8.567  -9.446  1.00 93.72 409 A 1 
ATOM 3204 C C   . ALA A 1 409 ? -5.804  -7.368  -10.380 1.00 93.07 409 A 1 
ATOM 3205 O O   . ALA A 1 409 ? -5.111  -7.195  -11.383 1.00 92.47 409 A 1 
ATOM 3206 C CB  . ALA A 1 409 ? -6.640  -9.642  -9.607  1.00 93.54 409 A 1 
ATOM 3207 N N   . ARG A 1 410 ? -6.726  -6.471  -10.032 1.00 94.26 410 A 1 
ATOM 3208 C CA  . ARG A 1 410 ? -6.983  -5.231  -10.799 1.00 93.72 410 A 1 
ATOM 3209 C C   . ARG A 1 410 ? -5.787  -4.275  -10.799 1.00 94.07 410 A 1 
ATOM 3210 O O   . ARG A 1 410 ? -5.540  -3.617  -11.811 1.00 93.09 410 A 1 
ATOM 3211 C CB  . ARG A 1 410 ? -8.225  -4.522  -10.241 1.00 92.86 410 A 1 
ATOM 3212 C CG  . ARG A 1 410 ? -9.543  -5.269  -10.527 1.00 86.00 410 A 1 
ATOM 3213 C CD  . ARG A 1 410 ? -10.687 -4.602  -9.758  1.00 82.44 410 A 1 
ATOM 3214 N NE  . ARG A 1 410 ? -11.976 -5.316  -9.888  1.00 73.15 410 A 1 
ATOM 3215 C CZ  . ARG A 1 410 ? -13.049 -4.968  -10.568 1.00 66.19 410 A 1 
ATOM 3216 N NH1 . ARG A 1 410 ? -13.081 -3.911  -11.324 1.00 58.89 410 A 1 
ATOM 3217 N NH2 . ARG A 1 410 ? -14.130 -5.695  -10.497 1.00 55.28 410 A 1 
ATOM 3218 N N   . ILE A 1 411 ? -5.052  -4.186  -9.687  1.00 94.39 411 A 1 
ATOM 3219 C CA  . ILE A 1 411 ? -3.823  -3.383  -9.590  1.00 94.46 411 A 1 
ATOM 3220 C C   . ILE A 1 411 ? -2.757  -3.956  -10.522 1.00 94.46 411 A 1 
ATOM 3221 O O   . ILE A 1 411 ? -2.235  -3.217  -11.354 1.00 94.00 411 A 1 
ATOM 3222 C CB  . ILE A 1 411 ? -3.326  -3.301  -8.129  1.00 94.77 411 A 1 
ATOM 3223 C CG1 . ILE A 1 411 ? -4.295  -2.456  -7.281  1.00 93.31 411 A 1 
ATOM 3224 C CG2 . ILE A 1 411 ? -1.914  -2.688  -8.045  1.00 93.55 411 A 1 
ATOM 3225 C CD1 . ILE A 1 411 ? -4.158  -2.733  -5.783  1.00 88.36 411 A 1 
ATOM 3226 N N   . ILE A 1 412 ? -2.498  -5.261  -10.452 1.00 94.08 412 A 1 
ATOM 3227 C CA  . ILE A 1 412 ? -1.544  -5.942  -11.339 1.00 93.88 412 A 1 
ATOM 3228 C C   . ILE A 1 412 ? -1.932  -5.721  -12.799 1.00 93.12 412 A 1 
ATOM 3229 O O   . ILE A 1 412 ? -1.112  -5.253  -13.580 1.00 92.31 412 A 1 
ATOM 3230 C CB  . ILE A 1 412 ? -1.448  -7.446  -11.003 1.00 94.30 412 A 1 
ATOM 3231 C CG1 . ILE A 1 412 ? -0.815  -7.625  -9.608  1.00 93.23 412 A 1 
ATOM 3232 C CG2 . ILE A 1 412 ? -0.615  -8.190  -12.065 1.00 93.14 412 A 1 
ATOM 3233 C CD1 . ILE A 1 412 ? -0.938  -9.053  -9.085  1.00 89.21 412 A 1 
ATOM 3234 N N   . MET A 1 413 ? -3.188  -5.961  -13.160 1.00 92.31 413 A 1 
ATOM 3235 C CA  . MET A 1 413 ? -3.693  -5.704  -14.512 1.00 90.58 413 A 1 
ATOM 3236 C C   . MET A 1 413 ? -3.389  -4.270  -14.964 1.00 90.46 413 A 1 
ATOM 3237 O O   . MET A 1 413 ? -2.895  -4.048  -16.067 1.00 89.69 413 A 1 
ATOM 3238 C CB  . MET A 1 413 ? -5.209  -5.957  -14.538 1.00 89.05 413 A 1 
ATOM 3239 C CG  . MET A 1 413 ? -5.830  -5.754  -15.921 1.00 76.64 413 A 1 
ATOM 3240 S SD  . MET A 1 413 ? -7.616  -5.498  -15.870 1.00 69.31 413 A 1 
ATOM 3241 C CE  . MET A 1 413 ? -7.955  -5.163  -17.606 1.00 57.75 413 A 1 
ATOM 3242 N N   . THR A 1 414 ? -3.643  -3.288  -14.112 1.00 92.14 414 A 1 
ATOM 3243 C CA  . THR A 1 414 ? -3.423  -1.870  -14.426 1.00 91.99 414 A 1 
ATOM 3244 C C   . THR A 1 414 ? -1.941  -1.562  -14.632 1.00 91.92 414 A 1 
ATOM 3245 O O   . THR A 1 414 ? -1.588  -0.875  -15.589 1.00 90.98 414 A 1 
ATOM 3246 C CB  . THR A 1 414 ? -4.022  -0.980  -13.330 1.00 92.23 414 A 1 
ATOM 3247 O OG1 . THR A 1 414 ? -5.395  -1.262  -13.182 1.00 89.03 414 A 1 
ATOM 3248 C CG2 . THR A 1 414 ? -3.915  0.500   -13.670 1.00 88.75 414 A 1 
ATOM 3249 N N   . ILE A 1 415 ? -1.066  -2.106  -13.783 1.00 93.17 415 A 1 
ATOM 3250 C CA  . ILE A 1 415 ? 0.388   -1.949  -13.898 1.00 92.97 415 A 1 
ATOM 3251 C C   . ILE A 1 415 ? 0.894   -2.594  -15.192 1.00 92.40 415 A 1 
ATOM 3252 O O   . ILE A 1 415 ? 1.596   -1.949  -15.972 1.00 91.35 415 A 1 
ATOM 3253 C CB  . ILE A 1 415 ? 1.090   -2.534  -12.646 1.00 93.82 415 A 1 
ATOM 3254 C CG1 . ILE A 1 415 ? 0.763   -1.686  -11.394 1.00 93.60 415 A 1 
ATOM 3255 C CG2 . ILE A 1 415 ? 2.612   -2.601  -12.855 1.00 93.26 415 A 1 
ATOM 3256 C CD1 . ILE A 1 415 ? 1.191   -2.331  -10.069 1.00 92.44 415 A 1 
ATOM 3257 N N   . MET A 1 416 ? 0.513   -3.841  -15.449 1.00 91.71 416 A 1 
ATOM 3258 C CA  . MET A 1 416 ? 1.014   -4.613  -16.593 1.00 91.12 416 A 1 
ATOM 3259 C C   . MET A 1 416 ? 0.527   -4.057  -17.938 1.00 89.98 416 A 1 
ATOM 3260 O O   . MET A 1 416 ? 1.266   -4.075  -18.921 1.00 87.95 416 A 1 
ATOM 3261 C CB  . MET A 1 416 ? 0.634   -6.093  -16.435 1.00 91.58 416 A 1 
ATOM 3262 C CG  . MET A 1 416 ? 1.267   -6.754  -15.196 1.00 90.49 416 A 1 
ATOM 3263 S SD  . MET A 1 416 ? 3.024   -6.418  -14.887 1.00 90.82 416 A 1 
ATOM 3264 C CE  . MET A 1 416 ? 3.740   -7.068  -16.409 1.00 84.20 416 A 1 
ATOM 3265 N N   . THR A 1 417 ? -0.676  -3.489  -17.976 1.00 89.55 417 A 1 
ATOM 3266 C CA  . THR A 1 417 ? -1.220  -2.818  -19.170 1.00 87.72 417 A 1 
ATOM 3267 C C   . THR A 1 417 ? -0.802  -1.347  -19.293 1.00 86.90 417 A 1 
ATOM 3268 O O   . THR A 1 417 ? -1.155  -0.692  -20.271 1.00 84.59 417 A 1 
ATOM 3269 C CB  . THR A 1 417 ? -2.747  -2.945  -19.239 1.00 86.58 417 A 1 
ATOM 3270 O OG1 . THR A 1 417 ? -3.347  -2.377  -18.100 1.00 83.23 417 A 1 
ATOM 3271 C CG2 . THR A 1 417 ? -3.210  -4.398  -19.350 1.00 82.07 417 A 1 
ATOM 3272 N N   . ASN A 1 418 ? -0.032  -0.808  -18.330 1.00 89.60 418 A 1 
ATOM 3273 C CA  . ASN A 1 418 ? 0.309   0.618   -18.217 1.00 89.11 418 A 1 
ATOM 3274 C C   . ASN A 1 418 ? -0.936  1.526   -18.253 1.00 89.45 418 A 1 
ATOM 3275 O O   . ASN A 1 418 ? -0.903  2.629   -18.808 1.00 87.08 418 A 1 
ATOM 3276 C CB  . ASN A 1 418 ? 1.397   1.027   -19.237 1.00 87.48 418 A 1 
ATOM 3277 C CG  . ASN A 1 418 ? 2.662   0.202   -19.134 1.00 80.69 418 A 1 
ATOM 3278 O OD1 . ASN A 1 418 ? 3.586   0.495   -18.404 1.00 73.83 418 A 1 
ATOM 3279 N ND2 . ASN A 1 418 ? 2.768   -0.846  -19.917 1.00 71.52 418 A 1 
ATOM 3280 N N   . SER A 1 419 ? -2.053  1.056   -17.702 1.00 88.08 419 A 1 
ATOM 3281 C CA  . SER A 1 419 ? -3.297  1.819   -17.609 1.00 88.11 419 A 1 
ATOM 3282 C C   . SER A 1 419 ? -3.253  2.815   -16.446 1.00 88.96 419 A 1 
ATOM 3283 O O   . SER A 1 419 ? -2.441  2.711   -15.532 1.00 87.12 419 A 1 
ATOM 3284 C CB  . SER A 1 419 ? -4.489  0.869   -17.477 1.00 86.02 419 A 1 
ATOM 3285 O OG  . SER A 1 419 ? -4.646  0.113   -18.660 1.00 77.84 419 A 1 
ATOM 3286 N N   . SER A 1 420 ? -4.150  3.800   -16.458 1.00 88.43 420 A 1 
ATOM 3287 C CA  . SER A 1 420 ? -4.194  4.810   -15.392 1.00 89.39 420 A 1 
ATOM 3288 C C   . SER A 1 420 ? -4.693  4.243   -14.057 1.00 89.01 420 A 1 
ATOM 3289 O O   . SER A 1 420 ? -5.777  3.664   -13.984 1.00 87.23 420 A 1 
ATOM 3290 C CB  . SER A 1 420 ? -5.067  5.989   -15.819 1.00 87.30 420 A 1 
ATOM 3291 O OG  . SER A 1 420 ? -5.072  6.970   -14.800 1.00 79.15 420 A 1 
ATOM 3292 N N   . MET A 1 421 ? -3.960  4.523   -12.974 1.00 89.26 421 A 1 
ATOM 3293 C CA  . MET A 1 421 ? -4.362  4.231   -11.586 1.00 88.95 421 A 1 
ATOM 3294 C C   . MET A 1 421 ? -5.465  5.161   -11.061 1.00 89.30 421 A 1 
ATOM 3295 O O   . MET A 1 421 ? -6.067  4.890   -10.020 1.00 86.32 421 A 1 
ATOM 3296 C CB  . MET A 1 421 ? -3.131  4.310   -10.669 1.00 86.73 421 A 1 
ATOM 3297 C CG  . MET A 1 421 ? -2.139  3.168   -10.875 1.00 83.14 421 A 1 
ATOM 3298 S SD  . MET A 1 421 ? -2.773  1.540   -10.408 1.00 82.21 421 A 1 
ATOM 3299 C CE  . MET A 1 421 ? -1.254  0.571   -10.628 1.00 72.38 421 A 1 
ATOM 3300 N N   . THR A 1 422 ? -5.809  6.235   -11.773 1.00 89.60 422 A 1 
ATOM 3301 C CA  . THR A 1 422 ? -6.742  7.282   -11.307 1.00 88.77 422 A 1 
ATOM 3302 C C   . THR A 1 422 ? -8.076  6.727   -10.805 1.00 87.79 422 A 1 
ATOM 3303 O O   . THR A 1 422 ? -8.631  7.234   -9.832  1.00 86.56 422 A 1 
ATOM 3304 C CB  . THR A 1 422 ? -7.021  8.295   -12.431 1.00 88.11 422 A 1 
ATOM 3305 O OG1 . THR A 1 422 ? -5.815  8.860   -12.877 1.00 81.04 422 A 1 
ATOM 3306 C CG2 . THR A 1 422 ? -7.912  9.462   -12.006 1.00 79.91 422 A 1 
ATOM 3307 N N   . LYS A 1 423 ? -8.610  5.673   -11.438 1.00 87.57 423 A 1 
ATOM 3308 C CA  . LYS A 1 423 ? -9.877  5.055   -11.017 1.00 86.02 423 A 1 
ATOM 3309 C C   . LYS A 1 423 ? -9.779  4.391   -9.638  1.00 86.84 423 A 1 
ATOM 3310 O O   . LYS A 1 423 ? -10.754 4.428   -8.893  1.00 84.69 423 A 1 
ATOM 3311 C CB  . LYS A 1 423 ? -10.341 4.064   -12.093 1.00 83.49 423 A 1 
ATOM 3312 C CG  . LYS A 1 423 ? -11.753 3.529   -11.815 1.00 74.15 423 A 1 
ATOM 3313 C CD  . LYS A 1 423 ? -12.190 2.563   -12.918 1.00 70.50 423 A 1 
ATOM 3314 C CE  . LYS A 1 423 ? -13.574 1.991   -12.605 1.00 61.75 423 A 1 
ATOM 3315 N NZ  . LYS A 1 423 ? -13.956 0.957   -13.603 1.00 54.04 423 A 1 
ATOM 3316 N N   . MET A 1 424 ? -8.636  3.784   -9.308  1.00 86.44 424 A 1 
ATOM 3317 C CA  . MET A 1 424 ? -8.410  3.109   -8.016  1.00 86.62 424 A 1 
ATOM 3318 C C   . MET A 1 424 ? -8.052  4.098   -6.908  1.00 87.60 424 A 1 
ATOM 3319 O O   . MET A 1 424 ? -8.408  3.876   -5.759  1.00 85.43 424 A 1 
ATOM 3320 C CB  . MET A 1 424 ? -7.312  2.049   -8.159  1.00 85.64 424 A 1 
ATOM 3321 C CG  . MET A 1 424 ? -7.785  0.897   -9.048  1.00 81.89 424 A 1 
ATOM 3322 S SD  . MET A 1 424 ? -6.628  -0.479  -9.190  1.00 78.93 424 A 1 
ATOM 3323 C CE  . MET A 1 424 ? -5.378  0.290   -10.238 1.00 68.97 424 A 1 
ATOM 3324 N N   . LEU A 1 425 ? -7.430  5.218   -7.266  1.00 87.70 425 A 1 
ATOM 3325 C CA  . LEU A 1 425 ? -7.070  6.298   -6.340  1.00 87.11 425 A 1 
ATOM 3326 C C   . LEU A 1 425 ? -8.205  7.310   -6.108  1.00 88.43 425 A 1 
ATOM 3327 O O   . LEU A 1 425 ? -8.065  8.231   -5.308  1.00 87.22 425 A 1 
ATOM 3328 C CB  . LEU A 1 425 ? -5.807  6.991   -6.880  1.00 86.39 425 A 1 
ATOM 3329 C CG  . LEU A 1 425 ? -4.574  6.079   -7.030  1.00 84.80 425 A 1 
ATOM 3330 C CD1 . LEU A 1 425 ? -3.420  6.887   -7.620  1.00 81.16 425 A 1 
ATOM 3331 C CD2 . LEU A 1 425 ? -4.124  5.483   -5.701  1.00 80.90 425 A 1 
ATOM 3332 N N   . ARG A 1 426 ? -9.337  7.174   -6.820  1.00 89.18 426 A 1 
ATOM 3333 C CA  . ARG A 1 426 ? -10.459 8.111   -6.707  1.00 89.51 426 A 1 
ATOM 3334 C C   . ARG A 1 426 ? -11.106 8.018   -5.321  1.00 91.38 426 A 1 
ATOM 3335 O O   . ARG A 1 426 ? -11.437 6.910   -4.897  1.00 90.85 426 A 1 
ATOM 3336 C CB  . ARG A 1 426 ? -11.469 7.851   -7.833  1.00 86.94 426 A 1 
ATOM 3337 C CG  . ARG A 1 426 ? -12.589 8.898   -7.834  1.00 75.31 426 A 1 
ATOM 3338 C CD  . ARG A 1 426 ? -13.557 8.674   -8.996  1.00 75.11 426 A 1 
ATOM 3339 N NE  . ARG A 1 426 ? -14.659 9.653   -8.944  1.00 66.50 426 A 1 
ATOM 3340 C CZ  . ARG A 1 426 ? -15.638 9.791   -9.825  1.00 60.62 426 A 1 
ATOM 3341 N NH1 . ARG A 1 426 ? -15.720 9.030   -10.879 1.00 57.21 426 A 1 
ATOM 3342 N NH2 . ARG A 1 426 ? -16.554 10.704  -9.654  1.00 51.88 426 A 1 
ATOM 3343 N N   . PRO A 1 427 ? -11.397 9.159   -4.661  1.00 91.75 427 A 1 
ATOM 3344 C CA  . PRO A 1 427 ? -12.165 9.174   -3.421  1.00 92.47 427 A 1 
ATOM 3345 C C   . PRO A 1 427 ? -13.524 8.489   -3.593  1.00 93.79 427 A 1 
ATOM 3346 O O   . PRO A 1 427 ? -14.239 8.719   -4.576  1.00 92.54 427 A 1 
ATOM 3347 C CB  . PRO A 1 427 ? -12.323 10.645  -3.033  1.00 90.61 427 A 1 
ATOM 3348 C CG  . PRO A 1 427 ? -11.121 11.311  -3.693  1.00 87.45 427 A 1 
ATOM 3349 C CD  . PRO A 1 427 ? -10.946 10.508  -4.980  1.00 90.24 427 A 1 
ATOM 3350 N N   . PHE A 1 428 ? -13.884 7.643   -2.640  1.00 92.89 428 A 1 
ATOM 3351 C CA  . PHE A 1 428 ? -15.162 6.940   -2.641  1.00 93.98 428 A 1 
ATOM 3352 C C   . PHE A 1 428 ? -16.296 7.864   -2.190  1.00 94.98 428 A 1 
ATOM 3353 O O   . PHE A 1 428 ? -16.136 8.647   -1.257  1.00 94.53 428 A 1 
ATOM 3354 C CB  . PHE A 1 428 ? -15.058 5.691   -1.763  1.00 93.62 428 A 1 
ATOM 3355 C CG  . PHE A 1 428 ? -16.324 4.864   -1.747  1.00 94.46 428 A 1 
ATOM 3356 C CD1 . PHE A 1 428 ? -17.314 5.110   -0.775  1.00 93.10 428 A 1 
ATOM 3357 C CD2 . PHE A 1 428 ? -16.524 3.859   -2.707  1.00 93.37 428 A 1 
ATOM 3358 C CE1 . PHE A 1 428 ? -18.493 4.344   -0.760  1.00 92.88 428 A 1 
ATOM 3359 C CE2 . PHE A 1 428 ? -17.699 3.092   -2.689  1.00 92.85 428 A 1 
ATOM 3360 C CZ  . PHE A 1 428 ? -18.684 3.329   -1.713  1.00 93.36 428 A 1 
ATOM 3361 N N   . ASN A 1 429 ? -17.461 7.728   -2.829  1.00 95.07 429 A 1 
ATOM 3362 C CA  . ASN A 1 429 ? -18.689 8.417   -2.450  1.00 95.51 429 A 1 
ATOM 3363 C C   . ASN A 1 429 ? -19.870 7.439   -2.553  1.00 95.70 429 A 1 
ATOM 3364 O O   . ASN A 1 429 ? -20.160 6.946   -3.646  1.00 95.27 429 A 1 
ATOM 3365 C CB  . ASN A 1 429 ? -18.856 9.655   -3.348  1.00 94.75 429 A 1 
ATOM 3366 C CG  . ASN A 1 429 ? -20.142 10.394  -3.049  1.00 93.65 429 A 1 
ATOM 3367 O OD1 . ASN A 1 429 ? -21.207 10.004  -3.483  1.00 88.07 429 A 1 
ATOM 3368 N ND2 . ASN A 1 429 ? -20.087 11.463  -2.290  1.00 86.33 429 A 1 
ATOM 3369 N N   . ALA A 1 430 ? -20.551 7.176   -1.443  1.00 94.56 430 A 1 
ATOM 3370 C CA  . ALA A 1 430 ? -21.624 6.186   -1.353  1.00 94.83 430 A 1 
ATOM 3371 C C   . ALA A 1 430 ? -22.818 6.531   -2.256  1.00 94.74 430 A 1 
ATOM 3372 O O   . ALA A 1 430 ? -23.338 5.673   -2.966  1.00 94.31 430 A 1 
ATOM 3373 C CB  . ALA A 1 430 ? -22.048 6.069   0.114   1.00 95.25 430 A 1 
ATOM 3374 N N   . GLN A 1 431 ? -23.200 7.803   -2.332  1.00 95.84 431 A 1 
ATOM 3375 C CA  . GLN A 1 431 ? -24.283 8.254   -3.210  1.00 95.01 431 A 1 
ATOM 3376 C C   . GLN A 1 431 ? -23.972 7.993   -4.690  1.00 94.64 431 A 1 
ATOM 3377 O O   . GLN A 1 431 ? -24.823 7.523   -5.444  1.00 93.29 431 A 1 
ATOM 3378 C CB  . GLN A 1 431 ? -24.534 9.745   -2.949  1.00 93.95 431 A 1 
ATOM 3379 C CG  . GLN A 1 431 ? -25.707 10.292  -3.773  1.00 88.40 431 A 1 
ATOM 3380 C CD  . GLN A 1 431 ? -26.012 11.754  -3.475  1.00 87.13 431 A 1 
ATOM 3381 O OE1 . GLN A 1 431 ? -25.302 12.455  -2.780  1.00 79.60 431 A 1 
ATOM 3382 N NE2 . GLN A 1 431 ? -27.090 12.289  -4.000  1.00 75.83 431 A 1 
ATOM 3383 N N   . THR A 1 432 ? -22.737 8.272   -5.118  1.00 94.93 432 A 1 
ATOM 3384 C CA  . THR A 1 432 ? -22.295 7.975   -6.491  1.00 94.23 432 A 1 
ATOM 3385 C C   . THR A 1 432 ? -22.237 6.468   -6.743  1.00 94.20 432 A 1 
ATOM 3386 O O   . THR A 1 432 ? -22.533 6.032   -7.851  1.00 92.85 432 A 1 
ATOM 3387 C CB  . THR A 1 432 ? -20.916 8.594   -6.769  1.00 93.18 432 A 1 
ATOM 3388 O OG1 . THR A 1 432 ? -20.926 9.978   -6.508  1.00 88.03 432 A 1 
ATOM 3389 C CG2 . THR A 1 432 ? -20.471 8.435   -8.225  1.00 86.57 432 A 1 
ATOM 3390 N N   . TYR A 1 433 ? -21.860 5.686   -5.731  1.00 94.53 433 A 1 
ATOM 3391 C CA  . TYR A 1 433 ? -21.814 4.229   -5.807  1.00 93.77 433 A 1 
ATOM 3392 C C   . TYR A 1 433 ? -23.201 3.644   -6.086  1.00 93.56 433 A 1 
ATOM 3393 O O   . TYR A 1 433 ? -23.370 2.967   -7.094  1.00 92.21 433 A 1 
ATOM 3394 C CB  . TYR A 1 433 ? -21.188 3.673   -4.524  1.00 93.53 433 A 1 
ATOM 3395 C CG  . TYR A 1 433 ? -20.982 2.173   -4.549  1.00 93.45 433 A 1 
ATOM 3396 C CD1 . TYR A 1 433 ? -21.803 1.320   -3.783  1.00 91.03 433 A 1 
ATOM 3397 C CD2 . TYR A 1 433 ? -19.957 1.632   -5.345  1.00 91.61 433 A 1 
ATOM 3398 C CE1 . TYR A 1 433 ? -21.588 -0.072  -3.809  1.00 91.37 433 A 1 
ATOM 3399 C CE2 . TYR A 1 433 ? -19.744 0.241   -5.377  1.00 91.37 433 A 1 
ATOM 3400 C CZ  . TYR A 1 433 ? -20.555 -0.614  -4.608  1.00 92.41 433 A 1 
ATOM 3401 O OH  . TYR A 1 433 ? -20.334 -1.952  -4.650  1.00 91.35 433 A 1 
ATOM 3402 N N   . PHE A 1 434 ? -24.217 4.004   -5.295  1.00 94.05 434 A 1 
ATOM 3403 C CA  . PHE A 1 434 ? -25.595 3.518   -5.473  1.00 93.47 434 A 1 
ATOM 3404 C C   . PHE A 1 434 ? -26.283 4.031   -6.745  1.00 92.39 434 A 1 
ATOM 3405 O O   . PHE A 1 434 ? -27.149 3.350   -7.290  1.00 89.64 434 A 1 
ATOM 3406 C CB  . PHE A 1 434 ? -26.420 3.878   -4.235  1.00 93.64 434 A 1 
ATOM 3407 C CG  . PHE A 1 434 ? -26.021 3.107   -2.993  1.00 94.41 434 A 1 
ATOM 3408 C CD1 . PHE A 1 434 ? -26.062 1.702   -3.002  1.00 93.02 434 A 1 
ATOM 3409 C CD2 . PHE A 1 434 ? -25.617 3.782   -1.829  1.00 93.42 434 A 1 
ATOM 3410 C CE1 . PHE A 1 434 ? -25.685 0.974   -1.865  1.00 93.21 434 A 1 
ATOM 3411 C CE2 . PHE A 1 434 ? -25.242 3.053   -0.689  1.00 93.52 434 A 1 
ATOM 3412 C CZ  . PHE A 1 434 ? -25.270 1.649   -0.710  1.00 94.11 434 A 1 
ATOM 3413 N N   . LYS A 1 435 ? -25.879 5.186   -7.267  1.00 92.45 435 A 1 
ATOM 3414 C CA  . LYS A 1 435 ? -26.380 5.709   -8.555  1.00 90.61 435 A 1 
ATOM 3415 C C   . LYS A 1 435 ? -25.682 5.104   -9.778  1.00 89.26 435 A 1 
ATOM 3416 O O   . LYS A 1 435 ? -26.046 5.424   -10.908 1.00 84.34 435 A 1 
ATOM 3417 C CB  . LYS A 1 435 ? -26.292 7.242   -8.566  1.00 90.29 435 A 1 
ATOM 3418 C CG  . LYS A 1 435 ? -27.330 7.867   -7.626  1.00 88.58 435 A 1 
ATOM 3419 C CD  . LYS A 1 435 ? -27.241 9.397   -7.646  1.00 84.44 435 A 1 
ATOM 3420 C CE  . LYS A 1 435 ? -28.342 9.964   -6.747  1.00 81.49 435 A 1 
ATOM 3421 N NZ  . LYS A 1 435 ? -28.389 11.444  -6.767  1.00 72.47 435 A 1 
ATOM 3422 N N   . SER A 1 436 ? -24.660 4.281   -9.589  1.00 88.71 436 A 1 
ATOM 3423 C CA  . SER A 1 436 ? -23.914 3.690   -10.699 1.00 86.19 436 A 1 
ATOM 3424 C C   . SER A 1 436 ? -24.762 2.638   -11.420 1.00 84.81 436 A 1 
ATOM 3425 O O   . SER A 1 436 ? -25.150 1.650   -10.802 1.00 81.00 436 A 1 
ATOM 3426 C CB  . SER A 1 436 ? -22.617 3.057   -10.196 1.00 83.73 436 A 1 
ATOM 3427 O OG  . SER A 1 436 ? -21.870 2.531   -11.279 1.00 71.87 436 A 1 
ATOM 3428 N N   . PRO A 1 437 ? -24.967 2.748   -12.749 1.00 78.58 437 A 1 
ATOM 3429 C CA  . PRO A 1 437 ? -25.714 1.741   -13.510 1.00 74.94 437 A 1 
ATOM 3430 C C   . PRO A 1 437 ? -25.012 0.374   -13.576 1.00 73.64 437 A 1 
ATOM 3431 O O   . PRO A 1 437 ? -25.603 -0.600  -14.017 1.00 67.74 437 A 1 
ATOM 3432 C CB  . PRO A 1 437 ? -25.895 2.359   -14.903 1.00 72.00 437 A 1 
ATOM 3433 C CG  . PRO A 1 437 ? -24.698 3.296   -15.039 1.00 71.88 437 A 1 
ATOM 3434 C CD  . PRO A 1 437 ? -24.499 3.812   -13.619 1.00 77.03 437 A 1 
ATOM 3435 N N   . LYS A 1 438 ? -23.750 0.298   -13.147 1.00 76.15 438 A 1 
ATOM 3436 C CA  . LYS A 1 438 ? -22.953 -0.940  -13.092 1.00 73.95 438 A 1 
ATOM 3437 C C   . LYS A 1 438 ? -23.044 -1.669  -11.752 1.00 72.66 438 A 1 
ATOM 3438 O O   . LYS A 1 438 ? -22.335 -2.654  -11.580 1.00 66.73 438 A 1 
ATOM 3439 C CB  . LYS A 1 438 ? -21.486 -0.650  -13.446 1.00 69.25 438 A 1 
ATOM 3440 C CG  . LYS A 1 438 ? -21.340 -0.080  -14.857 1.00 62.41 438 A 1 
ATOM 3441 C CD  . LYS A 1 438 ? -19.873 -0.050  -15.289 1.00 56.72 438 A 1 
ATOM 3442 C CE  . LYS A 1 438 ? -19.824 0.461   -16.726 1.00 51.32 438 A 1 
ATOM 3443 N NZ  . LYS A 1 438 ? -18.518 0.234   -17.367 1.00 43.16 438 A 1 
ATOM 3444 N N   . LEU A 1 439 ? -23.840 -1.167  -10.810 1.00 65.46 439 A 1 
ATOM 3445 C CA  . LEU A 1 439 ? -23.968 -1.780  -9.485  1.00 63.97 439 A 1 
ATOM 3446 C C   . LEU A 1 439 ? -24.702 -3.131  -9.542  1.00 62.63 439 A 1 
ATOM 3447 O O   . LEU A 1 439 ? -24.453 -3.988  -8.711  1.00 58.90 439 A 1 
ATOM 3448 C CB  . LEU A 1 439 ? -24.685 -0.782  -8.562  1.00 61.94 439 A 1 
ATOM 3449 C CG  . LEU A 1 439 ? -24.678 -1.170  -7.075  1.00 57.44 439 A 1 
ATOM 3450 C CD1 . LEU A 1 439 ? -23.267 -1.139  -6.495  1.00 54.75 439 A 1 
ATOM 3451 C CD2 . LEU A 1 439 ? -25.538 -0.178  -6.290  1.00 56.74 439 A 1 
ATOM 3452 N N   . PHE A 1 440 ? -25.571 -3.312  -10.551 1.00 56.28 440 A 1 
ATOM 3453 C CA  . PHE A 1 440 ? -26.423 -4.496  -10.715 1.00 54.56 440 A 1 
ATOM 3454 C C   . PHE A 1 440 ? -26.093 -5.330  -11.970 1.00 52.44 440 A 1 
ATOM 3455 O O   . PHE A 1 440 ? -26.904 -6.158  -12.370 1.00 48.47 440 A 1 
ATOM 3456 C CB  . PHE A 1 440 ? -27.888 -4.044  -10.700 1.00 51.20 440 A 1 
ATOM 3457 C CG  . PHE A 1 440 ? -28.294 -3.255  -9.468  1.00 51.41 440 A 1 
ATOM 3458 C CD1 . PHE A 1 440 ? -28.436 -3.907  -8.231  1.00 47.73 440 A 1 
ATOM 3459 C CD2 . PHE A 1 440 ? -28.519 -1.866  -9.548  1.00 48.97 440 A 1 
ATOM 3460 C CE1 . PHE A 1 440 ? -28.804 -3.183  -7.087  1.00 42.44 440 A 1 
ATOM 3461 C CE2 . PHE A 1 440 ? -28.886 -1.140  -8.403  1.00 45.36 440 A 1 
ATOM 3462 C CZ  . PHE A 1 440 ? -29.031 -1.801  -7.171  1.00 48.51 440 A 1 
ATOM 3463 N N   . ASN A 1 441 ? -24.958 -5.088  -12.616 1.00 49.05 441 A 1 
ATOM 3464 C CA  . ASN A 1 441 ? -24.503 -5.794  -13.826 1.00 48.96 441 A 1 
ATOM 3465 C C   . ASN A 1 441 ? -23.219 -6.586  -13.592 1.00 42.60 441 A 1 
ATOM 3466 O O   . ASN A 1 441 ? -22.322 -6.048  -12.909 1.00 39.39 441 A 1 
ATOM 3467 C CB  . ASN A 1 441 ? -24.273 -4.804  -14.978 1.00 46.41 441 A 1 
ATOM 3468 C CG  . ASN A 1 441 ? -25.507 -4.269  -15.667 1.00 42.39 441 A 1 
ATOM 3469 O OD1 . ASN A 1 441 ? -26.618 -4.767  -15.602 1.00 39.43 441 A 1 
ATOM 3470 N ND2 . ASN A 1 441 ? -25.348 -3.217  -16.443 1.00 37.01 441 A 1 
ATOM 3471 O OXT . ASN A 1 441 ? -23.147 -7.696  -14.175 1.00 34.34 441 A 1 
#
