# 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_if00791
#
_entry.id if00791
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n PRO 3   
1 n SER 4   
1 n TYR 5   
1 n THR 6   
1 n PHE 7   
1 n LEU 8   
1 n ASN 9   
1 n GLU 10  
1 n MET 11  
1 n VAL 12  
1 n GLY 13  
1 n PHE 14  
1 n ILE 15  
1 n PHE 16  
1 n HIS 17  
1 n ASN 18  
1 n THR 19  
1 n THR 20  
1 n THR 21  
1 n MET 22  
1 n PRO 23  
1 n LEU 24  
1 n PHE 25  
1 n LEU 26  
1 n LEU 27  
1 n PHE 28  
1 n THR 29  
1 n MET 30  
1 n PHE 31  
1 n SER 32  
1 n MET 33  
1 n PRO 34  
1 n ILE 35  
1 n MET 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n ASP 40  
1 n ASP 41  
1 n GLU 42  
1 n LYS 43  
1 n CYS 44  
1 n ASP 45  
1 n ILE 46  
1 n ILE 47  
1 n ASN 48  
1 n LYS 49  
1 n SER 50  
1 n TRP 51  
1 n GLN 52  
1 n CYS 53  
1 n LEU 54  
1 n PRO 55  
1 n PRO 56  
1 n ALA 57  
1 n ALA 58  
1 n THR 59  
1 n PRO 60  
1 n GLN 61  
1 n THR 62  
1 n VAL 63  
1 n ARG 64  
1 n LEU 65  
1 n TYR 66  
1 n PRO 67  
1 n GLN 68  
1 n ASN 69  
1 n THR 70  
1 n THR 71  
1 n SER 72  
1 n VAL 73  
1 n SER 74  
1 n GLU 75  
1 n ARG 76  
1 n SER 77  
1 n CYS 78  
1 n HIS 79  
1 n MET 80  
1 n SER 81  
1 n SER 82  
1 n GLN 83  
1 n TYR 84  
1 n GLY 85  
1 n LYS 86  
1 n LYS 87  
1 n ILE 88  
1 n LYS 89  
1 n ILE 90  
1 n SER 91  
1 n ILE 92  
1 n PHE 93  
1 n GLY 94  
1 n GLN 95  
1 n SER 96  
1 n HIS 97  
1 n SER 98  
1 n PRO 99  
1 n ALA 100 
1 n ILE 101 
1 n GLY 102 
1 n VAL 103 
1 n SER 104 
1 n ILE 105 
1 n ASP 106 
1 n GLY 107 
1 n LEU 108 
1 n PRO 109 
1 n ALA 110 
1 n GLY 111 
1 n ILE 112 
1 n ASN 113 
1 n ILE 114 
1 n ASP 115 
1 n PHE 116 
1 n ASP 117 
1 n PHE 118 
1 n LEU 119 
1 n ASN 120 
1 n ALA 121 
1 n PHE 122 
1 n MET 123 
1 n LYS 124 
1 n ARG 125 
1 n ARG 126 
1 n ALA 127 
1 n PRO 128 
1 n GLY 129 
1 n ASN 130 
1 n ASP 131 
1 n ASP 132 
1 n ILE 133 
1 n SER 134 
1 n THR 135 
1 n GLN 136 
1 n ARG 137 
1 n SER 138 
1 n GLU 139 
1 n ASN 140 
1 n ASP 141 
1 n ILE 142 
1 n PRO 143 
1 n GLU 144 
1 n ILE 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n LEU 149 
1 n VAL 150 
1 n GLY 151 
1 n GLY 152 
1 n LYS 153 
1 n THR 154 
1 n CYS 155 
1 n GLY 156 
1 n ALA 157 
1 n PRO 158 
1 n LEU 159 
1 n ALA 160 
1 n MET 161 
1 n ILE 162 
1 n ILE 163 
1 n ARG 164 
1 n ASN 165 
1 n ALA 166 
1 n ASP 167 
1 n ALA 168 
1 n ARG 169 
1 n SER 170 
1 n ALA 171 
1 n ASP 172 
1 n TYR 173 
1 n SER 174 
1 n ASP 175 
1 n ILE 176 
1 n ARG 177 
1 n ASP 178 
1 n VAL 179 
1 n PRO 180 
1 n ARG 181 
1 n PRO 182 
1 n SER 183 
1 n HIS 184 
1 n ALA 185 
1 n ASP 186 
1 n TYR 187 
1 n THR 188 
1 n ALA 189 
1 n HIS 190 
1 n ILE 191 
1 n LYS 192 
1 n TYR 193 
1 n GLY 194 
1 n GLY 195 
1 n HIS 196 
1 n GLN 197 
1 n ASP 198 
1 n THR 199 
1 n ALA 200 
1 n GLY 201 
1 n GLY 202 
1 n GLY 203 
1 n HIS 204 
1 n PHE 205 
1 n SER 206 
1 n GLY 207 
1 n ARG 208 
1 n LEU 209 
1 n THR 210 
1 n ALA 211 
1 n PRO 212 
1 n LEU 213 
1 n CYS 214 
1 n ALA 215 
1 n ALA 216 
1 n GLY 217 
1 n ALA 218 
1 n ILE 219 
1 n CYS 220 
1 n LEU 221 
1 n GLN 222 
1 n ILE 223 
1 n LEU 224 
1 n ASN 225 
1 n GLY 226 
1 n ILE 227 
1 n GLY 228 
1 n ILE 229 
1 n ASP 230 
1 n ILE 231 
1 n CYS 232 
1 n ALA 233 
1 n HIS 234 
1 n ILE 235 
1 n SER 236 
1 n GLN 237 
1 n ILE 238 
1 n GLY 239 
1 n ASN 240 
1 n VAL 241 
1 n PHE 242 
1 n ASP 243 
1 n ASN 244 
1 n LYS 245 
1 n LEU 246 
1 n ASP 247 
1 n LEU 248 
1 n ALA 249 
1 n ASN 250 
1 n VAL 251 
1 n GLY 252 
1 n ALA 253 
1 n ALA 254 
1 n ASP 255 
1 n PHE 256 
1 n ILE 257 
1 n ALA 258 
1 n ILE 259 
1 n ARG 260 
1 n LYS 261 
1 n ASN 262 
1 n LYS 263 
1 n LEU 264 
1 n PRO 265 
1 n VAL 266 
1 n ILE 267 
1 n SER 268 
1 n GLN 269 
1 n GLU 270 
1 n SER 271 
1 n GLY 272 
1 n GLU 273 
1 n ALA 274 
1 n MET 275 
1 n ARG 276 
1 n SER 277 
1 n ARG 278 
1 n ILE 279 
1 n ILE 280 
1 n SER 281 
1 n ALA 282 
1 n SER 283 
1 n ASP 284 
1 n ASN 285 
1 n GLY 286 
1 n ASP 287 
1 n SER 288 
1 n VAL 289 
1 n GLY 290 
1 n GLY 291 
1 n VAL 292 
1 n VAL 293 
1 n GLU 294 
1 n CYS 295 
1 n ALA 296 
1 n ALA 297 
1 n ILE 298 
1 n GLY 299 
1 n LEU 300 
1 n PRO 301 
1 n ALA 302 
1 n GLY 303 
1 n ILE 304 
1 n GLY 305 
1 n ASP 306 
1 n PRO 307 
1 n MET 308 
1 n PHE 309 
1 n ASP 310 
1 n GLY 311 
1 n MET 312 
1 n GLU 313 
1 n ASN 314 
1 n ARG 315 
1 n ILE 316 
1 n ALA 317 
1 n GLY 318 
1 n ILE 319 
1 n ILE 320 
1 n PHE 321 
1 n GLY 322 
1 n ILE 323 
1 n PRO 324 
1 n GLY 325 
1 n ALA 326 
1 n LYS 327 
1 n GLY 328 
1 n ILE 329 
1 n ASP 330 
1 n PHE 331 
1 n GLY 332 
1 n SER 333 
1 n GLY 334 
1 n PHE 335 
1 n GLY 336 
1 n GLY 337 
1 n ALA 338 
1 n ALA 339 
1 n LEU 340 
1 n SER 341 
1 n GLY 342 
1 n SER 343 
1 n GLU 344 
1 n ASN 345 
1 n ASN 346 
1 n ASP 347 
1 n SER 348 
1 n ILE 349 
1 n TYR 350 
1 n MET 351 
1 n ASP 352 
1 n GLY 353 
1 n SER 354 
1 n ASN 355 
1 n ILE 356 
1 n MET 357 
1 n THR 358 
1 n ARG 359 
1 n THR 360 
1 n ASN 361 
1 n ASN 362 
1 n SER 363 
1 n GLY 364 
1 n GLY 365 
1 n ILE 366 
1 n LEU 367 
1 n GLY 368 
1 n GLY 369 
1 n ILE 370 
1 n THR 371 
1 n ASN 372 
1 n GLY 373 
1 n MET 374 
1 n PRO 375 
1 n ILE 376 
1 n VAL 377 
1 n PHE 378 
1 n ARG 379 
1 n VAL 380 
1 n ALA 381 
1 n PHE 382 
1 n LYS 383 
1 n PRO 384 
1 n THR 385 
1 n PRO 386 
1 n SER 387 
1 n ILE 388 
1 n SER 389 
1 n ILE 390 
1 n GLU 391 
1 n GLN 392 
1 n ARG 393 
1 n SER 394 
1 n VAL 395 
1 n SER 396 
1 n LEU 397 
1 n ALA 398 
1 n ARG 399 
1 n ALA 400 
1 n GLU 401 
1 n ASN 402 
1 n ALA 403 
1 n THR 404 
1 n LEU 405 
1 n ARG 406 
1 n ILE 407 
1 n LYS 408 
1 n GLY 409 
1 n ARG 410 
1 n HIS 411 
1 n ASP 412 
1 n PRO 413 
1 n CYS 414 
1 n ILE 415 
1 n VAL 416 
1 n PRO 417 
1 n ARG 418 
1 n ALA 419 
1 n VAL 420 
1 n PRO 421 
1 n CYS 422 
1 n VAL 423 
1 n GLU 424 
1 n ALA 425 
1 n ALA 426 
1 n ALA 427 
1 n ALA 428 
1 n ILE 429 
1 n ALA 430 
1 n LEU 431 
1 n TYR 432 
1 n ASP 433 
1 n ALA 434 
1 n LEU 435 
#
_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 07:35:53)"
_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 77.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 49.651  -25.333 2.223   1.00 22.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.400  -25.365 3.007   1.00 29.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.602  -24.459 4.204   1.00 30.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.528  -24.703 4.965   1.00 28.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.047  -26.792 3.443   1.00 28.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.614  -27.660 2.260   1.00 25.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.241  -29.365 2.738   1.00 24.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.640  -30.252 1.214   1.00 21.10 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 47.842  -23.352 4.297   1.00 24.69 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 48.006  -22.351 5.357   1.00 31.06 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 47.465  -22.869 6.705   1.00 31.27 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 46.402  -23.496 6.712   1.00 29.63 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 47.298  -21.049 4.947   1.00 29.48 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 48.223  -20.012 4.366   1.00 26.92 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 49.084  -19.213 5.084   1.00 24.54 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 48.350  -19.661 3.051   1.00 25.17 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 49.713  -18.400 4.220   1.00 25.59 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 49.300  -18.643 2.970   1.00 25.33 2   A 1 
ATOM 19   N N   . PRO A 1 3   ? 48.119  -22.553 7.838   1.00 25.44 3   A 1 
ATOM 20   C CA  . PRO A 1 3   ? 47.719  -23.030 9.175   1.00 31.87 3   A 1 
ATOM 21   C C   . PRO A 1 3   ? 46.337  -22.547 9.650   1.00 33.19 3   A 1 
ATOM 22   O O   . PRO A 1 3   ? 45.779  -23.092 10.596  1.00 30.77 3   A 1 
ATOM 23   C CB  . PRO A 1 3   ? 48.818  -22.541 10.132  1.00 29.94 3   A 1 
ATOM 24   C CG  . PRO A 1 3   ? 50.003  -22.214 9.234   1.00 30.27 3   A 1 
ATOM 25   C CD  . PRO A 1 3   ? 49.353  -21.795 7.924   1.00 35.34 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 45.762  -21.540 8.986   1.00 25.17 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 44.491  -20.902 9.361   1.00 30.08 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 43.248  -21.762 9.090   1.00 29.60 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 42.200  -21.522 9.685   1.00 27.92 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 44.361  -19.562 8.620   1.00 29.00 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 45.626  -18.943 8.448   1.00 26.66 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 43.343  -22.765 8.227   1.00 28.30 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 42.190  -23.611 7.873   1.00 32.17 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 41.951  -24.772 8.844   1.00 32.24 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 40.832  -25.276 8.930   1.00 30.02 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 42.337  -24.107 6.427   1.00 30.49 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 41.838  -23.102 5.407   1.00 27.93 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 40.466  -23.069 5.088   1.00 25.60 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 42.723  -22.200 4.791   1.00 24.78 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 39.980  -22.135 4.154   1.00 24.04 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 42.239  -21.263 3.859   1.00 23.76 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 40.866  -21.232 3.538   1.00 25.21 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? 40.400  -20.333 2.636   1.00 25.01 5   A 1 
ATOM 44   N N   . THR A 1 6   ? 42.959  -25.170 9.596   1.00 30.63 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? 42.851  -26.279 10.558  1.00 37.90 6   A 1 
ATOM 46   C C   . THR A 1 6   ? 42.085  -25.864 11.812  1.00 38.51 6   A 1 
ATOM 47   O O   . THR A 1 6   ? 41.244  -26.620 12.293  1.00 36.44 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? 44.244  -26.838 10.919  1.00 36.33 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? 45.161  -26.637 9.860   1.00 33.76 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? 44.192  -28.344 11.163  1.00 35.65 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? 42.287  -24.630 12.275  1.00 26.87 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? 41.643  -24.100 13.483  1.00 31.06 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? 40.126  -23.891 13.315  1.00 31.50 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? 39.348  -24.161 14.230  1.00 30.49 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? 42.354  -22.797 13.874  1.00 29.81 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? 42.188  -22.426 15.331  1.00 27.51 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? 41.201  -21.507 15.732  1.00 25.49 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? 43.027  -23.018 16.293  1.00 26.97 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 41.052  -21.181 17.089  1.00 26.70 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 42.877  -22.694 17.650  1.00 26.22 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 41.889  -21.776 18.047  1.00 28.04 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 39.687  -23.482 12.121  1.00 30.76 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 38.264  -23.287 11.826  1.00 35.16 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 37.496  -24.622 11.776  1.00 35.03 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 36.376  -24.707 12.274  1.00 34.55 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 38.115  -22.494 10.508  1.00 34.30 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 36.957  -21.483 10.557  1.00 32.49 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 37.421  -20.157 11.161  1.00 31.10 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 36.420  -21.204 9.157   1.00 35.36 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 38.107  -25.657 11.228  1.00 35.17 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 37.494  -26.989 11.160  1.00 41.06 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 37.414  -27.677 12.531  1.00 40.88 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 36.427  -28.361 12.801  1.00 39.45 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 38.247  -27.847 10.125  1.00 39.43 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 37.788  -27.594 8.697   1.00 35.68 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 36.710  -27.102 8.419   1.00 33.50 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 38.583  -27.962 7.725   1.00 35.65 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? 38.384  -27.459 13.417  1.00 30.84 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? 38.326  -27.981 14.791  1.00 36.49 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? 37.266  -27.262 15.642  1.00 36.29 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? 36.534  -27.918 16.383  1.00 35.01 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? 39.713  -27.917 15.446  1.00 35.53 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? 40.650  -29.001 14.887  1.00 32.49 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? 42.019  -29.053 15.588  1.00 29.82 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? 42.727  -30.063 15.367  1.00 27.42 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? 42.355  -28.099 16.322  1.00 32.36 10  A 1 
ATOM 87   N N   . MET A 1 11  ? 37.090  -25.941 15.482  1.00 33.83 11  A 1 
ATOM 88   C CA  . MET A 1 11  ? 36.015  -25.194 16.159  1.00 36.78 11  A 1 
ATOM 89   C C   . MET A 1 11  ? 34.617  -25.615 15.689  1.00 36.70 11  A 1 
ATOM 90   O O   . MET A 1 11  ? 33.721  -25.798 16.513  1.00 35.88 11  A 1 
ATOM 91   C CB  . MET A 1 11  ? 36.193  -23.684 15.954  1.00 36.19 11  A 1 
ATOM 92   C CG  . MET A 1 11  ? 36.855  -23.009 17.152  1.00 33.45 11  A 1 
ATOM 93   S SD  . MET A 1 11  ? 36.853  -21.195 17.096  1.00 30.45 11  A 1 
ATOM 94   C CE  . MET A 1 11  ? 35.083  -20.830 17.212  1.00 28.83 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? 34.417  -25.789 14.384  1.00 31.34 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? 33.126  -26.233 13.832  1.00 33.43 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? 32.811  -27.665 14.277  1.00 33.11 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? 31.680  -27.952 14.667  1.00 31.78 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? 33.108  -26.058 12.298  1.00 32.16 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? 31.852  -26.649 11.649  1.00 28.66 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? 33.136  -24.566 11.922  1.00 31.04 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 33.803  -28.540 14.326  1.00 35.20 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 33.646  -29.905 14.843  1.00 37.94 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 33.275  -29.956 16.333  1.00 37.62 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 32.426  -30.755 16.730  1.00 36.36 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? 33.837  -29.063 17.156  1.00 29.95 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? 33.541  -28.987 18.593  1.00 33.58 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? 32.120  -28.468 18.888  1.00 33.41 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? 31.462  -28.936 19.821  1.00 32.01 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? 34.611  -28.121 19.268  1.00 32.50 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? 34.669  -28.282 20.775  1.00 31.16 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? 33.964  -27.402 21.615  1.00 28.41 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? 35.431  -29.322 21.332  1.00 30.15 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? 34.022  -27.558 23.009  1.00 28.24 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? 35.491  -29.479 22.728  1.00 27.92 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? 34.787  -28.597 23.563  1.00 29.95 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 31.612  -27.534 18.064  1.00 30.29 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 30.252  -26.985 18.192  1.00 34.39 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 29.198  -28.038 17.807  1.00 33.85 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 28.212  -28.200 18.521  1.00 32.27 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 30.138  -25.667 17.385  1.00 33.17 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 31.009  -24.571 18.049  1.00 31.19 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 28.674  -25.185 17.288  1.00 32.93 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 31.210  -23.319 17.192  1.00 32.23 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 29.424  -28.802 16.742  1.00 29.81 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 28.462  -29.823 16.298  1.00 33.89 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 28.395  -31.066 17.195  1.00 33.56 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 27.355  -31.722 17.235  1.00 31.50 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 28.732  -30.193 14.833  1.00 31.85 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 27.953  -29.326 13.863  1.00 30.08 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 26.615  -29.647 13.566  1.00 27.80 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 28.542  -28.191 13.277  1.00 29.87 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 25.873  -28.838 12.690  1.00 29.16 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 27.797  -27.378 12.405  1.00 28.83 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 26.463  -27.702 12.109  1.00 30.75 16  A 1 
ATOM 136  N N   . HIS A 1 17  ? 29.461  -31.377 17.940  1.00 37.12 17  A 1 
ATOM 137  C CA  . HIS A 1 17  ? 29.488  -32.583 18.777  1.00 41.54 17  A 1 
ATOM 138  C C   . HIS A 1 17  ? 28.891  -32.386 20.184  1.00 41.46 17  A 1 
ATOM 139  O O   . HIS A 1 17  ? 28.494  -33.362 20.813  1.00 38.84 17  A 1 
ATOM 140  C CB  . HIS A 1 17  ? 30.919  -33.153 18.805  1.00 39.30 17  A 1 
ATOM 141  C CG  . HIS A 1 17  ? 30.952  -34.660 18.872  1.00 37.01 17  A 1 
ATOM 142  N ND1 . HIS A 1 17  ? 30.248  -35.519 18.060  1.00 33.15 17  A 1 
ATOM 143  C CD2 . HIS A 1 17  ? 31.703  -35.432 19.713  1.00 33.22 17  A 1 
ATOM 144  C CE1 . HIS A 1 17  ? 30.561  -36.776 18.409  1.00 34.37 17  A 1 
ATOM 145  N NE2 . HIS A 1 17  ? 31.451  -36.771 19.404  1.00 33.75 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 28.767  -31.129 20.662  1.00 36.51 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 28.303  -30.817 22.028  1.00 42.98 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 26.930  -30.114 22.107  1.00 41.39 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 26.510  -29.698 23.187  1.00 38.34 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 29.413  -30.037 22.756  1.00 41.29 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 30.561  -30.929 23.174  1.00 37.61 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 30.389  -31.941 23.829  1.00 35.50 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 31.770  -30.583 22.821  1.00 35.74 18  A 1 
ATOM 154  N N   . THR A 1 19  ? 26.210  -29.969 20.993  1.00 30.97 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? 24.923  -29.240 20.931  1.00 36.57 19  A 1 
ATOM 156  C C   . THR A 1 19  ? 23.701  -30.037 21.395  1.00 35.92 19  A 1 
ATOM 157  O O   . THR A 1 19  ? 22.611  -29.476 21.489  1.00 33.47 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? 24.680  -28.655 19.530  1.00 33.86 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? 25.157  -29.519 18.528  1.00 31.70 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? 25.394  -27.314 19.357  1.00 33.53 19  A 1 
ATOM 161  N N   . THR A 1 20  ? 23.852  -31.307 21.752  1.00 33.37 20  A 1 
ATOM 162  C CA  . THR A 1 20  ? 22.713  -32.149 22.171  1.00 38.64 20  A 1 
ATOM 163  C C   . THR A 1 20  ? 22.318  -32.032 23.649  1.00 39.08 20  A 1 
ATOM 164  O O   . THR A 1 20  ? 21.297  -32.598 24.035  1.00 36.92 20  A 1 
ATOM 165  C CB  . THR A 1 20  ? 22.925  -33.618 21.772  1.00 36.28 20  A 1 
ATOM 166  O OG1 . THR A 1 20  ? 24.251  -34.010 22.015  1.00 33.85 20  A 1 
ATOM 167  C CG2 . THR A 1 20  ? 22.652  -33.830 20.284  1.00 35.60 20  A 1 
ATOM 168  N N   . THR A 1 21  ? 23.065  -31.274 24.478  1.00 29.64 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? 22.787  -31.215 25.935  1.00 34.39 21  A 1 
ATOM 170  C C   . THR A 1 21  ? 22.904  -29.834 26.598  1.00 34.93 21  A 1 
ATOM 171  O O   . THR A 1 21  ? 22.828  -29.751 27.821  1.00 33.46 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? 23.622  -32.253 26.707  1.00 32.53 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? 24.964  -32.192 26.317  1.00 29.69 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? 23.142  -33.686 26.478  1.00 30.87 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 23.036  -28.717 25.850  1.00 30.87 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 23.111  -27.376 26.454  1.00 33.97 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 21.783  -26.594 26.386  1.00 34.36 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 21.157  -26.547 25.328  1.00 33.66 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 24.264  -26.559 25.856  1.00 33.78 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 25.492  -26.595 26.774  1.00 31.17 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 26.760  -25.397 26.306  1.00 28.58 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 27.849  -25.530 27.744  1.00 26.99 22  A 1 
ATOM 183  N N   . PRO A 1 23  ? 21.349  -25.911 27.469  1.00 28.47 23  A 1 
ATOM 184  C CA  . PRO A 1 23  ? 20.200  -25.009 27.445  1.00 31.73 23  A 1 
ATOM 185  C C   . PRO A 1 23  ? 20.476  -23.798 26.542  1.00 31.99 23  A 1 
ATOM 186  O O   . PRO A 1 23  ? 21.536  -23.180 26.629  1.00 31.09 23  A 1 
ATOM 187  C CB  . PRO A 1 23  ? 19.944  -24.582 28.899  1.00 29.94 23  A 1 
ATOM 188  C CG  . PRO A 1 23  ? 20.797  -25.528 29.739  1.00 30.05 23  A 1 
ATOM 189  C CD  . PRO A 1 23  ? 21.923  -25.950 28.804  1.00 33.78 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? 19.477  -23.410 25.742  1.00 24.08 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? 19.491  -22.340 24.722  1.00 28.13 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? 20.020  -20.968 25.214  1.00 28.27 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? 20.380  -20.115 24.410  1.00 27.62 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? 18.038  -22.210 24.206  1.00 27.10 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? 17.906  -21.889 22.704  1.00 24.49 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? 18.156  -23.136 21.856  1.00 22.88 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? 16.495  -21.386 22.399  1.00 26.24 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? 20.091  -20.767 26.531  1.00 24.79 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? 20.513  -19.513 27.168  1.00 27.31 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? 22.029  -19.244 27.102  1.00 27.17 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? 22.441  -18.089 27.162  1.00 26.43 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? 19.993  -19.507 28.615  1.00 26.31 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? 19.248  -18.239 28.968  1.00 23.75 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? 19.925  -17.160 29.558  1.00 22.05 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? 17.873  -18.134 28.689  1.00 22.82 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? 19.232  -15.979 29.871  1.00 23.57 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? 17.180  -16.953 28.999  1.00 23.48 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 17.859  -15.876 29.592  1.00 25.01 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 22.870  -20.282 26.941  1.00 27.65 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 24.331  -20.110 26.847  1.00 31.43 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 24.821  -19.803 25.419  1.00 31.58 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 25.927  -19.297 25.250  1.00 31.29 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 25.064  -21.331 27.451  1.00 30.32 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 25.869  -20.979 28.717  1.00 27.28 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 25.063  -21.285 29.977  1.00 25.83 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 27.173  -21.769 28.779  1.00 28.78 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? 24.003  -20.068 24.392  1.00 26.28 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? 24.375  -19.813 22.995  1.00 29.54 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? 24.393  -18.310 22.659  1.00 29.21 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? 25.164  -17.875 21.810  1.00 28.78 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? 23.434  -20.602 22.058  1.00 28.85 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? 24.194  -21.379 20.963  1.00 26.14 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? 24.624  -22.752 21.481  1.00 25.39 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? 23.314  -21.583 19.736  1.00 28.00 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? 23.566  -17.507 23.340  1.00 24.72 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? 23.456  -16.062 23.089  1.00 27.24 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? 24.618  -15.238 23.658  1.00 26.60 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? 24.888  -14.142 23.170  1.00 25.31 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? 22.092  -15.557 23.588  1.00 26.36 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? 21.089  -15.402 22.461  1.00 23.88 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? 21.040  -14.198 21.738  1.00 22.01 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? 20.233  -16.461 22.116  1.00 22.98 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? 20.135  -14.048 20.673  1.00 23.26 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? 19.330  -16.316 21.045  1.00 23.34 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? 19.280  -15.107 20.329  1.00 24.88 28  A 1 
ATOM 236  N N   . THR A 1 29  ? 25.330  -15.750 24.661  1.00 26.77 29  A 1 
ATOM 237  C CA  . THR A 1 29  ? 26.458  -15.041 25.286  1.00 29.72 29  A 1 
ATOM 238  C C   . THR A 1 29  ? 27.780  -15.186 24.529  1.00 29.58 29  A 1 
ATOM 239  O O   . THR A 1 29  ? 28.654  -14.339 24.692  1.00 28.44 29  A 1 
ATOM 240  C CB  . THR A 1 29  ? 26.632  -15.425 26.768  1.00 28.06 29  A 1 
ATOM 241  O OG1 . THR A 1 29  ? 26.089  -16.696 27.050  1.00 25.46 29  A 1 
ATOM 242  C CG2 . THR A 1 29  ? 25.912  -14.437 27.680  1.00 26.30 29  A 1 
ATOM 243  N N   . MET A 1 30  ? 27.931  -16.189 23.660  1.00 29.64 30  A 1 
ATOM 244  C CA  . MET A 1 30  ? 29.165  -16.367 22.872  1.00 32.21 30  A 1 
ATOM 245  C C   . MET A 1 30  ? 29.210  -15.539 21.577  1.00 32.46 30  A 1 
ATOM 246  O O   . MET A 1 30  ? 30.297  -15.298 21.056  1.00 30.69 30  A 1 
ATOM 247  C CB  . MET A 1 30  ? 29.428  -17.855 22.592  1.00 30.45 30  A 1 
ATOM 248  C CG  . MET A 1 30  ? 29.828  -18.611 23.868  1.00 27.50 30  A 1 
ATOM 249  S SD  . MET A 1 30  ? 30.591  -20.234 23.566  1.00 24.76 30  A 1 
ATOM 250  C CE  . MET A 1 30  ? 32.295  -19.735 23.207  1.00 23.20 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? 28.074  -15.037 21.083  1.00 28.91 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? 28.018  -14.185 19.879  1.00 31.89 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? 28.280  -12.692 20.141  1.00 31.00 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? 28.206  -11.885 19.216  1.00 29.35 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 26.706  -14.436 19.126  1.00 30.35 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 26.785  -15.623 18.190  1.00 28.01 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 27.372  -15.469 16.920  1.00 26.01 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 26.302  -16.880 18.589  1.00 26.85 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 27.473  -16.565 16.047  1.00 28.00 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 26.408  -17.980 17.719  1.00 27.36 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 26.990  -17.821 16.451  1.00 29.17 31  A 1 
ATOM 262  N N   . SER A 1 32  ? 28.604  -12.314 21.376  1.00 27.67 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? 28.840  -10.913 21.769  1.00 30.99 32  A 1 
ATOM 264  C C   . SER A 1 32  ? 30.322  -10.523 21.847  1.00 31.32 32  A 1 
ATOM 265  O O   . SER A 1 32  ? 30.637  -9.435  22.332  1.00 30.13 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? 28.118  -10.591 23.084  1.00 29.69 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? 26.747  -10.916 22.995  1.00 26.71 32  A 1 
ATOM 268  N N   . MET A 1 33  ? 31.248  -11.364 21.378  1.00 26.77 33  A 1 
ATOM 269  C CA  . MET A 1 33  ? 32.657  -10.977 21.246  1.00 29.37 33  A 1 
ATOM 270  C C   . MET A 1 33  ? 32.944  -10.468 19.827  1.00 30.32 33  A 1 
ATOM 271  O O   . MET A 1 33  ? 32.611  -11.152 18.861  1.00 29.05 33  A 1 
ATOM 272  C CB  . MET A 1 33  ? 33.601  -12.131 21.618  1.00 28.21 33  A 1 
ATOM 273  C CG  . MET A 1 33  ? 33.808  -12.208 23.136  1.00 24.95 33  A 1 
ATOM 274  S SD  . MET A 1 33  ? 35.144  -13.327 23.626  1.00 22.34 33  A 1 
ATOM 275  C CE  . MET A 1 33  ? 35.486  -12.696 25.288  1.00 21.15 33  A 1 
ATOM 276  N N   . PRO A 1 34  ? 33.569  -9.289  19.657  1.00 24.29 34  A 1 
ATOM 277  C CA  . PRO A 1 34  ? 33.970  -8.807  18.344  1.00 26.05 34  A 1 
ATOM 278  C C   . PRO A 1 34  ? 35.098  -9.689  17.798  1.00 26.28 34  A 1 
ATOM 279  O O   . PRO A 1 34  ? 36.205  -9.706  18.329  1.00 25.51 34  A 1 
ATOM 280  C CB  . PRO A 1 34  ? 34.388  -7.346  18.554  1.00 25.15 34  A 1 
ATOM 281  C CG  . PRO A 1 34  ? 34.841  -7.303  20.011  1.00 25.00 34  A 1 
ATOM 282  C CD  . PRO A 1 34  ? 33.988  -8.369  20.701  1.00 27.25 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 34.820  -10.418 16.718  1.00 23.42 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 35.860  -11.070 15.917  1.00 24.47 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 36.602  -9.963  15.165  1.00 24.70 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 36.100  -9.395  14.198  1.00 24.14 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 35.270  -12.155 14.987  1.00 24.20 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 34.617  -13.275 15.832  1.00 22.07 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 36.366  -12.729 14.073  1.00 22.73 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 33.884  -14.343 15.008  1.00 21.47 35  A 1 
ATOM 291  N N   . MET A 1 36  ? 37.797  -9.627  15.638  1.00 23.48 36  A 1 
ATOM 292  C CA  . MET A 1 36  ? 38.706  -8.703  14.972  1.00 23.82 36  A 1 
ATOM 293  C C   . MET A 1 36  ? 39.449  -9.487  13.884  1.00 24.33 36  A 1 
ATOM 294  O O   . MET A 1 36  ? 40.391  -10.221 14.173  1.00 23.97 36  A 1 
ATOM 295  C CB  . MET A 1 36  ? 39.624  -8.065  16.034  1.00 23.40 36  A 1 
ATOM 296  C CG  . MET A 1 36  ? 40.319  -6.795  15.536  1.00 20.73 36  A 1 
ATOM 297  S SD  . MET A 1 36  ? 41.162  -5.860  16.857  1.00 18.97 36  A 1 
ATOM 298  C CE  . MET A 1 36  ? 42.614  -6.916  17.128  1.00 17.92 36  A 1 
ATOM 299  N N   . ILE A 1 37  ? 38.995  -9.374  12.635  1.00 22.75 37  A 1 
ATOM 300  C CA  . ILE A 1 37  ? 39.725  -9.890  11.473  1.00 23.68 37  A 1 
ATOM 301  C C   . ILE A 1 37  ? 40.704  -8.795  11.047  1.00 23.48 37  A 1 
ATOM 302  O O   . ILE A 1 37  ? 40.302  -7.775  10.492  1.00 22.55 37  A 1 
ATOM 303  C CB  . ILE A 1 37  ? 38.773  -10.337 10.338  1.00 23.14 37  A 1 
ATOM 304  C CG1 . ILE A 1 37  ? 37.803  -11.430 10.844  1.00 20.96 37  A 1 
ATOM 305  C CG2 . ILE A 1 37  ? 39.591  -10.854 9.138   1.00 21.79 37  A 1 
ATOM 306  C CD1 . ILE A 1 37  ? 36.768  -11.899 9.812   1.00 20.39 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? 41.991  -8.989  11.346  1.00 22.09 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? 43.080  -8.202  10.777  1.00 24.80 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? 43.266  -8.632  9.319   1.00 24.57 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? 43.662  -9.768  9.055   1.00 23.84 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? 44.362  -8.426  11.609  1.00 23.82 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? 44.408  -7.621  12.923  1.00 21.55 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? 45.390  -8.257  13.906  1.00 20.57 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? 44.840  -6.178  12.680  1.00 21.48 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 42.959  -7.735  8.385   1.00 23.12 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 43.422  -7.804  7.001   1.00 25.82 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 44.472  -6.708  6.830   1.00 25.16 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 44.236  -5.575  7.245   1.00 24.01 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 42.243  -7.662  6.024   1.00 24.49 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 41.295  -8.876  5.993   1.00 22.01 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 40.063  -8.556  5.149   1.00 20.80 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 41.960  -10.125 5.401   1.00 22.83 39  A 1 
ATOM 323  N N   . ASP A 1 40  ? 45.622  -7.089  6.279   1.00 25.09 40  A 1 
ATOM 324  C CA  . ASP A 1 40  ? 46.785  -6.225  6.090   1.00 29.24 40  A 1 
ATOM 325  C C   . ASP A 1 40  ? 46.486  -4.971  5.250   1.00 28.90 40  A 1 
ATOM 326  O O   . ASP A 1 40  ? 45.650  -4.976  4.341   1.00 27.18 40  A 1 
ATOM 327  C CB  . ASP A 1 40  ? 47.948  -7.023  5.467   1.00 27.19 40  A 1 
ATOM 328  C CG  . ASP A 1 40  ? 48.846  -7.727  6.493   1.00 24.15 40  A 1 
ATOM 329  O OD1 . ASP A 1 40  ? 49.102  -7.130  7.562   1.00 22.07 40  A 1 
ATOM 330  O OD2 . ASP A 1 40  ? 49.282  -8.863  6.200   1.00 22.89 40  A 1 
ATOM 331  N N   . ASP A 1 41  ? 47.223  -3.922  5.580   1.00 25.77 41  A 1 
ATOM 332  C CA  . ASP A 1 41  ? 47.185  -2.569  5.040   1.00 30.29 41  A 1 
ATOM 333  C C   . ASP A 1 41  ? 47.248  -2.503  3.507   1.00 30.21 41  A 1 
ATOM 334  O O   . ASP A 1 41  ? 48.241  -2.898  2.905   1.00 28.52 41  A 1 
ATOM 335  C CB  . ASP A 1 41  ? 48.397  -1.792  5.605   1.00 27.92 41  A 1 
ATOM 336  C CG  . ASP A 1 41  ? 48.225  -1.285  7.037   1.00 24.74 41  A 1 
ATOM 337  O OD1 . ASP A 1 41  ? 47.141  -0.731  7.319   1.00 22.51 41  A 1 
ATOM 338  O OD2 . ASP A 1 41  ? 49.199  -1.385  7.819   1.00 23.25 41  A 1 
ATOM 339  N N   . GLU A 1 42  ? 46.230  -1.890  2.884   1.00 21.74 42  A 1 
ATOM 340  C CA  . GLU A 1 42  ? 46.388  -0.744  1.980   1.00 24.86 42  A 1 
ATOM 341  C C   . GLU A 1 42  ? 45.015  -0.158  1.582   1.00 24.91 42  A 1 
ATOM 342  O O   . GLU A 1 42  ? 44.275  -0.708  0.777   1.00 23.80 42  A 1 
ATOM 343  C CB  . GLU A 1 42  ? 47.255  -1.052  0.729   1.00 23.83 42  A 1 
ATOM 344  C CG  . GLU A 1 42  ? 48.681  -0.476  0.908   1.00 21.39 42  A 1 
ATOM 345  C CD  . GLU A 1 42  ? 49.608  -0.646  -0.310  1.00 19.67 42  A 1 
ATOM 346  O OE1 . GLU A 1 42  ? 50.807  -0.309  -0.167  1.00 17.71 42  A 1 
ATOM 347  O OE2 . GLU A 1 42  ? 49.121  -0.990  -1.410  1.00 21.10 42  A 1 
ATOM 348  N N   . LYS A 1 43  ? 44.718  1.033   2.144   1.00 21.49 43  A 1 
ATOM 349  C CA  . LYS A 1 43  ? 43.686  2.000   1.723   1.00 24.41 43  A 1 
ATOM 350  C C   . LYS A 1 43  ? 42.218  1.570   1.831   1.00 24.24 43  A 1 
ATOM 351  O O   . LYS A 1 43  ? 41.545  1.333   0.828   1.00 23.00 43  A 1 
ATOM 352  C CB  . LYS A 1 43  ? 44.003  2.553   0.324   1.00 23.26 43  A 1 
ATOM 353  C CG  . LYS A 1 43  ? 45.335  3.299   0.271   1.00 20.46 43  A 1 
ATOM 354  C CD  . LYS A 1 43  ? 45.585  3.802   -1.150  1.00 19.26 43  A 1 
ATOM 355  C CE  . LYS A 1 43  ? 46.932  4.516   -1.193  1.00 17.07 43  A 1 
ATOM 356  N NZ  . LYS A 1 43  ? 47.296  4.875   -2.582  1.00 16.52 43  A 1 
ATOM 357  N N   . CYS A 1 44  ? 41.671  1.674   3.031   1.00 22.30 44  A 1 
ATOM 358  C CA  . CYS A 1 44  ? 40.252  1.991   3.223   1.00 23.45 44  A 1 
ATOM 359  C C   . CYS A 1 44  ? 40.050  2.684   4.583   1.00 23.58 44  A 1 
ATOM 360  O O   . CYS A 1 44  ? 40.254  2.076   5.629   1.00 23.45 44  A 1 
ATOM 361  C CB  . CYS A 1 44  ? 39.398  0.723   3.080   1.00 22.66 44  A 1 
ATOM 362  S SG  . CYS A 1 44  ? 38.126  0.975   1.817   1.00 19.77 44  A 1 
ATOM 363  N N   . ASP A 1 45  ? 39.654  3.961   4.570   1.00 22.65 45  A 1 
ATOM 364  C CA  . ASP A 1 45  ? 39.246  4.705   5.764   1.00 24.80 45  A 1 
ATOM 365  C C   . ASP A 1 45  ? 37.938  4.125   6.317   1.00 24.49 45  A 1 
ATOM 366  O O   . ASP A 1 45  ? 36.836  4.449   5.866   1.00 23.48 45  A 1 
ATOM 367  C CB  . ASP A 1 45  ? 39.083  6.205   5.440   1.00 23.79 45  A 1 
ATOM 368  C CG  . ASP A 1 45  ? 40.374  7.022   5.540   1.00 21.33 45  A 1 
ATOM 369  O OD1 . ASP A 1 45  ? 41.198  6.703   6.423   1.00 19.85 45  A 1 
ATOM 370  O OD2 . ASP A 1 45  ? 40.484  8.003   4.771   1.00 19.89 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? 38.038  3.247   7.295   1.00 20.42 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? 36.887  2.738   8.042   1.00 21.45 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? 36.622  3.681   9.217   1.00 21.85 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? 37.376  3.736   10.188  1.00 21.16 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? 37.080  1.262   8.461   1.00 20.44 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? 37.252  0.374   7.205   1.00 18.25 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? 35.888  0.785   9.309   1.00 18.75 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? 37.537  -1.104  7.499   1.00 17.56 46  A 1 
ATOM 379  N N   . ILE A 1 47  ? 35.503  4.421   9.144   1.00 20.54 47  A 1 
ATOM 380  C CA  . ILE A 1 47  ? 34.999  5.234   10.255  1.00 21.79 47  A 1 
ATOM 381  C C   . ILE A 1 47  ? 34.543  4.302   11.380  1.00 22.20 47  A 1 
ATOM 382  O O   . ILE A 1 47  ? 33.470  3.698   11.333  1.00 21.84 47  A 1 
ATOM 383  C CB  . ILE A 1 47  ? 33.886  6.199   9.785   1.00 20.72 47  A 1 
ATOM 384  C CG1 . ILE A 1 47  ? 34.449  7.197   8.742   1.00 18.44 47  A 1 
ATOM 385  C CG2 . ILE A 1 47  ? 33.279  6.958   10.985  1.00 19.05 47  A 1 
ATOM 386  C CD1 . ILE A 1 47  ? 33.401  8.122   8.118   1.00 18.10 47  A 1 
ATOM 387  N N   . ASN A 1 48  ? 35.358  4.225   12.418  1.00 22.81 48  A 1 
ATOM 388  C CA  . ASN A 1 48  ? 35.094  3.494   13.642  1.00 25.13 48  A 1 
ATOM 389  C C   . ASN A 1 48  ? 34.031  4.247   14.468  1.00 25.78 48  A 1 
ATOM 390  O O   . ASN A 1 48  ? 34.302  5.311   15.018  1.00 24.68 48  A 1 
ATOM 391  C CB  . ASN A 1 48  ? 36.455  3.321   14.360  1.00 23.93 48  A 1 
ATOM 392  C CG  . ASN A 1 48  ? 36.556  2.073   15.211  1.00 20.78 48  A 1 
ATOM 393  O OD1 . ASN A 1 48  ? 35.601  1.360   15.431  1.00 19.06 48  A 1 
ATOM 394  N ND2 . ASN A 1 48  ? 37.734  1.769   15.702  1.00 19.87 48  A 1 
ATOM 395  N N   . LYS A 1 49  ? 32.792  3.728   14.551  1.00 22.76 49  A 1 
ATOM 396  C CA  . LYS A 1 49  ? 31.785  4.185   15.519  1.00 25.33 49  A 1 
ATOM 397  C C   . LYS A 1 49  ? 31.413  3.041   16.450  1.00 25.16 49  A 1 
ATOM 398  O O   . LYS A 1 49  ? 30.639  2.154   16.102  1.00 24.05 49  A 1 
ATOM 399  C CB  . LYS A 1 49  ? 30.563  4.836   14.850  1.00 23.80 49  A 1 
ATOM 400  C CG  . LYS A 1 49  ? 30.843  6.306   14.503  1.00 21.26 49  A 1 
ATOM 401  C CD  . LYS A 1 49  ? 29.578  7.020   13.997  1.00 20.07 49  A 1 
ATOM 402  C CE  . LYS A 1 49  ? 29.901  8.491   13.702  1.00 17.99 49  A 1 
ATOM 403  N NZ  . LYS A 1 49  ? 28.726  9.220   13.173  1.00 16.80 49  A 1 
ATOM 404  N N   . SER A 1 50  ? 31.978  3.103   17.650  1.00 22.13 50  A 1 
ATOM 405  C CA  . SER A 1 50  ? 31.643  2.273   18.798  1.00 24.19 50  A 1 
ATOM 406  C C   . SER A 1 50  ? 30.168  2.419   19.174  1.00 24.44 50  A 1 
ATOM 407  O O   . SER A 1 50  ? 29.691  3.517   19.459  1.00 23.81 50  A 1 
ATOM 408  C CB  . SER A 1 50  ? 32.548  2.674   19.972  1.00 22.56 50  A 1 
ATOM 409  O OG  . SER A 1 50  ? 32.587  4.082   20.120  1.00 20.33 50  A 1 
ATOM 410  N N   . TRP A 1 51  ? 29.449  1.305   19.207  1.00 23.01 51  A 1 
ATOM 411  C CA  . TRP A 1 51  ? 28.142  1.210   19.850  1.00 22.71 51  A 1 
ATOM 412  C C   . TRP A 1 51  ? 28.355  1.182   21.366  1.00 22.70 51  A 1 
ATOM 413  O O   . TRP A 1 51  ? 28.867  0.207   21.903  1.00 21.69 51  A 1 
ATOM 414  C CB  . TRP A 1 51  ? 27.410  -0.038  19.350  1.00 21.52 51  A 1 
ATOM 415  C CG  . TRP A 1 51  ? 26.876  0.055   17.953  1.00 20.41 51  A 1 
ATOM 416  C CD1 . TRP A 1 51  ? 27.579  -0.117  16.812  1.00 17.85 51  A 1 
ATOM 417  C CD2 . TRP A 1 51  ? 25.508  0.361   17.530  1.00 18.28 51  A 1 
ATOM 418  N NE1 . TRP A 1 51  ? 26.755  0.060   15.720  1.00 18.11 51  A 1 
ATOM 419  C CE2 . TRP A 1 51  ? 25.465  0.351   16.102  1.00 18.13 51  A 1 
ATOM 420  C CE3 . TRP A 1 51  ? 24.303  0.635   18.213  1.00 20.70 51  A 1 
ATOM 421  C CZ2 . TRP A 1 51  ? 24.285  0.601   15.387  1.00 18.78 51  A 1 
ATOM 422  C CZ3 . TRP A 1 51  ? 23.113  0.886   17.499  1.00 18.84 51  A 1 
ATOM 423  C CH2 . TRP A 1 51  ? 23.098  0.869   16.091  1.00 18.83 51  A 1 
ATOM 424  N N   . GLN A 1 52  ? 27.974  2.260   22.059  1.00 22.39 52  A 1 
ATOM 425  C CA  . GLN A 1 52  ? 27.892  2.234   23.517  1.00 24.05 52  A 1 
ATOM 426  C C   . GLN A 1 52  ? 26.602  1.524   23.940  1.00 23.92 52  A 1 
ATOM 427  O O   . GLN A 1 52  ? 25.507  1.902   23.524  1.00 23.48 52  A 1 
ATOM 428  C CB  . GLN A 1 52  ? 27.989  3.651   24.106  1.00 23.36 52  A 1 
ATOM 429  C CG  . GLN A 1 52  ? 29.442  4.165   24.128  1.00 21.51 52  A 1 
ATOM 430  C CD  . GLN A 1 52  ? 29.582  5.543   24.773  1.00 20.13 52  A 1 
ATOM 431  O OE1 . GLN A 1 52  ? 28.642  6.301   24.933  1.00 20.24 52  A 1 
ATOM 432  N NE2 . GLN A 1 52  ? 30.773  5.932   25.163  1.00 20.66 52  A 1 
ATOM 433  N N   . CYS A 1 53  ? 26.744  0.493   24.758  1.00 22.25 53  A 1 
ATOM 434  C CA  . CYS A 1 53  ? 25.633  -0.219  25.381  1.00 24.29 53  A 1 
ATOM 435  C C   . CYS A 1 53  ? 24.786  0.734   26.246  1.00 24.67 53  A 1 
ATOM 436  O O   . CYS A 1 53  ? 25.312  1.493   27.059  1.00 23.94 53  A 1 
ATOM 437  C CB  . CYS A 1 53  ? 26.185  -1.372  26.229  1.00 22.46 53  A 1 
ATOM 438  S SG  . CYS A 1 53  ? 26.945  -2.635  25.165  1.00 19.45 53  A 1 
ATOM 439  N N   . LEU A 1 54  ? 23.466  0.671   26.076  1.00 23.11 54  A 1 
ATOM 440  C CA  . LEU A 1 54  ? 22.496  1.368   26.923  1.00 26.10 54  A 1 
ATOM 441  C C   . LEU A 1 54  ? 22.473  0.748   28.336  1.00 26.22 54  A 1 
ATOM 442  O O   . LEU A 1 54  ? 22.546  -0.476  28.453  1.00 25.50 54  A 1 
ATOM 443  C CB  . LEU A 1 54  ? 21.104  1.281   26.265  1.00 24.93 54  A 1 
ATOM 444  C CG  . LEU A 1 54  ? 20.931  2.190   25.036  1.00 23.12 54  A 1 
ATOM 445  C CD1 . LEU A 1 54  ? 19.742  1.717   24.198  1.00 21.37 54  A 1 
ATOM 446  C CD2 . LEU A 1 54  ? 20.670  3.642   25.448  1.00 22.91 54  A 1 
ATOM 447  N N   . PRO A 1 55  ? 22.325  1.556   29.407  1.00 25.17 55  A 1 
ATOM 448  C CA  . PRO A 1 55  ? 22.146  1.028   30.759  1.00 27.51 55  A 1 
ATOM 449  C C   . PRO A 1 55  ? 20.770  0.357   30.928  1.00 28.14 55  A 1 
ATOM 450  O O   . PRO A 1 55  ? 19.825  0.692   30.204  1.00 27.24 55  A 1 
ATOM 451  C CB  . PRO A 1 55  ? 22.340  2.227   31.690  1.00 25.85 55  A 1 
ATOM 452  C CG  . PRO A 1 55  ? 21.898  3.410   30.837  1.00 25.79 55  A 1 
ATOM 453  C CD  . PRO A 1 55  ? 22.283  3.005   29.413  1.00 28.69 55  A 1 
ATOM 454  N N   . PRO A 1 56  ? 20.621  -0.582  31.880  1.00 27.17 56  A 1 
ATOM 455  C CA  . PRO A 1 56  ? 19.409  -1.384  32.011  1.00 29.59 56  A 1 
ATOM 456  C C   . PRO A 1 56  ? 18.234  -0.602  32.613  1.00 29.99 56  A 1 
ATOM 457  O O   . PRO A 1 56  ? 18.387  0.146   33.573  1.00 29.01 56  A 1 
ATOM 458  C CB  . PRO A 1 56  ? 19.816  -2.595  32.857  1.00 28.02 56  A 1 
ATOM 459  C CG  . PRO A 1 56  ? 20.942  -2.044  33.731  1.00 28.21 56  A 1 
ATOM 460  C CD  . PRO A 1 56  ? 21.617  -1.001  32.846  1.00 31.53 56  A 1 
ATOM 461  N N   . ALA A 1 57  ? 17.062  -0.863  32.039  1.00 26.86 57  A 1 
ATOM 462  C CA  . ALA A 1 57  ? 15.706  -0.645  32.553  1.00 30.78 57  A 1 
ATOM 463  C C   . ALA A 1 57  ? 15.344  0.751   33.107  1.00 31.55 57  A 1 
ATOM 464  O O   . ALA A 1 57  ? 15.462  1.038   34.295  1.00 30.38 57  A 1 
ATOM 465  C CB  . ALA A 1 57  ? 15.383  -1.782  33.532  1.00 29.08 57  A 1 
ATOM 466  N N   . ALA A 1 58  ? 14.718  1.561   32.246  1.00 27.16 58  A 1 
ATOM 467  C CA  . ALA A 1 58  ? 13.802  2.627   32.659  1.00 30.72 58  A 1 
ATOM 468  C C   . ALA A 1 58  ? 12.364  2.272   32.229  1.00 31.18 58  A 1 
ATOM 469  O O   . ALA A 1 58  ? 12.141  1.715   31.153  1.00 30.01 58  A 1 
ATOM 470  C CB  . ALA A 1 58  ? 14.285  3.972   32.111  1.00 29.21 58  A 1 
ATOM 471  N N   . THR A 1 59  ? 11.413  2.572   33.099  1.00 28.29 59  A 1 
ATOM 472  C CA  . THR A 1 59  ? 9.973   2.269   33.011  1.00 32.43 59  A 1 
ATOM 473  C C   . THR A 1 59  ? 9.319   2.677   31.673  1.00 33.23 59  A 1 
ATOM 474  O O   . THR A 1 59  ? 9.676   3.706   31.097  1.00 31.54 59  A 1 
ATOM 475  C CB  . THR A 1 59  ? 9.250   2.996   34.156  1.00 30.54 59  A 1 
ATOM 476  O OG1 . THR A 1 59  ? 9.782   4.289   34.326  1.00 27.55 59  A 1 
ATOM 477  C CG2 . THR A 1 59  ? 9.434   2.275   35.491  1.00 28.48 59  A 1 
ATOM 478  N N   . PRO A 1 60  ? 8.314   1.928   31.178  1.00 27.68 60  A 1 
ATOM 479  C CA  . PRO A 1 60  ? 7.782   2.095   29.825  1.00 31.06 60  A 1 
ATOM 480  C C   . PRO A 1 60  ? 6.707   3.186   29.769  1.00 32.47 60  A 1 
ATOM 481  O O   . PRO A 1 60  ? 5.532   2.876   29.626  1.00 32.04 60  A 1 
ATOM 482  C CB  . PRO A 1 60  ? 7.258   0.698   29.457  1.00 29.82 60  A 1 
ATOM 483  C CG  . PRO A 1 60  ? 6.712   0.180   30.782  1.00 30.42 60  A 1 
ATOM 484  C CD  . PRO A 1 60  ? 7.679   0.773   31.810  1.00 35.17 60  A 1 
ATOM 485  N N   . GLN A 1 61  ? 7.072   4.475   29.866  1.00 28.52 61  A 1 
ATOM 486  C CA  . GLN A 1 61  ? 6.101   5.569   29.681  1.00 33.78 61  A 1 
ATOM 487  C C   . GLN A 1 61  ? 6.607   6.820   28.933  1.00 34.48 61  A 1 
ATOM 488  O O   . GLN A 1 61  ? 5.847   7.771   28.776  1.00 33.79 61  A 1 
ATOM 489  C CB  . GLN A 1 61  ? 5.389   5.925   31.001  1.00 33.53 61  A 1 
ATOM 490  C CG  . GLN A 1 61  ? 4.257   4.937   31.312  1.00 31.90 61  A 1 
ATOM 491  C CD  . GLN A 1 61  ? 3.270   5.410   32.364  1.00 27.66 61  A 1 
ATOM 492  O OE1 . GLN A 1 61  ? 3.465   6.387   33.061  1.00 27.85 61  A 1 
ATOM 493  N NE2 . GLN A 1 61  ? 2.157   4.724   32.512  1.00 28.07 61  A 1 
ATOM 494  N N   . THR A 1 62  ? 7.818   6.839   28.398  1.00 27.05 62  A 1 
ATOM 495  C CA  . THR A 1 62  ? 8.244   7.952   27.537  1.00 30.19 62  A 1 
ATOM 496  C C   . THR A 1 62  ? 9.165   7.472   26.418  1.00 31.23 62  A 1 
ATOM 497  O O   . THR A 1 62  ? 10.305  7.088   26.656  1.00 30.80 62  A 1 
ATOM 498  C CB  . THR A 1 62  ? 8.904   9.103   28.325  1.00 29.64 62  A 1 
ATOM 499  O OG1 . THR A 1 62  ? 9.605   8.646   29.453  1.00 26.76 62  A 1 
ATOM 500  C CG2 . THR A 1 62  ? 7.892   10.130  28.821  1.00 28.26 62  A 1 
ATOM 501  N N   . VAL A 1 63  ? 8.683   7.544   25.172  1.00 27.95 63  A 1 
ATOM 502  C CA  . VAL A 1 63  ? 9.561   7.488   23.997  1.00 29.27 63  A 1 
ATOM 503  C C   . VAL A 1 63  ? 10.356  8.795   23.978  1.00 30.20 63  A 1 
ATOM 504  O O   . VAL A 1 63  ? 9.831   9.843   23.613  1.00 29.73 63  A 1 
ATOM 505  C CB  . VAL A 1 63  ? 8.759   7.280   22.695  1.00 28.50 63  A 1 
ATOM 506  C CG1 . VAL A 1 63  ? 9.671   7.268   21.461  1.00 24.40 63  A 1 
ATOM 507  C CG2 . VAL A 1 63  ? 7.998   5.946   22.729  1.00 26.93 63  A 1 
ATOM 508  N N   . ARG A 1 64  ? 11.615  8.761   24.425  1.00 25.18 64  A 1 
ATOM 509  C CA  . ARG A 1 64  ? 12.526  9.906   24.300  1.00 27.86 64  A 1 
ATOM 510  C C   . ARG A 1 64  ? 12.988  10.009  22.846  1.00 28.72 64  A 1 
ATOM 511  O O   . ARG A 1 64  ? 13.805  9.212   22.392  1.00 29.64 64  A 1 
ATOM 512  C CB  . ARG A 1 64  ? 13.725  9.796   25.259  1.00 28.82 64  A 1 
ATOM 513  C CG  . ARG A 1 64  ? 13.372  10.160  26.710  1.00 26.52 64  A 1 
ATOM 514  C CD  . ARG A 1 64  ? 14.645  10.199  27.564  1.00 26.42 64  A 1 
ATOM 515  N NE  . ARG A 1 64  ? 14.348  10.498  28.980  1.00 22.28 64  A 1 
ATOM 516  C CZ  . ARG A 1 64  ? 15.233  10.760  29.930  1.00 20.18 64  A 1 
ATOM 517  N NH1 . ARG A 1 64  ? 16.514  10.795  29.695  1.00 18.52 64  A 1 
ATOM 518  N NH2 . ARG A 1 64  ? 14.837  10.985  31.154  1.00 17.52 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? 12.490  11.021  22.134  1.00 33.73 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? 13.128  11.495  20.910  1.00 36.58 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? 14.387  12.264  21.334  1.00 37.24 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? 14.290  13.363  21.869  1.00 35.82 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? 12.138  12.356  20.097  1.00 34.82 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? 10.912  11.587  19.560  1.00 32.38 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? 9.928   12.566  18.926  1.00 29.66 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? 11.296  10.541  18.507  1.00 32.90 65  A 1 
ATOM 527  N N   . TYR A 1 66  ? 15.564  11.664  21.181  1.00 30.79 66  A 1 
ATOM 528  C CA  . TYR A 1 66  ? 16.825  12.348  21.476  1.00 32.15 66  A 1 
ATOM 529  C C   . TYR A 1 66  ? 17.089  13.427  20.418  1.00 32.95 66  A 1 
ATOM 530  O O   . TYR A 1 66  ? 16.980  13.131  19.225  1.00 31.60 66  A 1 
ATOM 531  C CB  . TYR A 1 66  ? 17.985  11.343  21.530  1.00 30.08 66  A 1 
ATOM 532  C CG  . TYR A 1 66  ? 18.013  10.500  22.793  1.00 28.32 66  A 1 
ATOM 533  C CD1 . TYR A 1 66  ? 18.698  10.971  23.932  1.00 25.27 66  A 1 
ATOM 534  C CD2 . TYR A 1 66  ? 17.362  9.253   22.835  1.00 25.02 66  A 1 
ATOM 535  C CE1 . TYR A 1 66  ? 18.738  10.197  25.107  1.00 23.31 66  A 1 
ATOM 536  C CE2 . TYR A 1 66  ? 17.393  8.476   24.013  1.00 23.83 66  A 1 
ATOM 537  C CZ  . TYR A 1 66  ? 18.085  8.948   25.148  1.00 24.75 66  A 1 
ATOM 538  O OH  . TYR A 1 66  ? 18.122  8.201   26.284  1.00 23.45 66  A 1 
ATOM 539  N N   . PRO A 1 67  ? 17.465  14.657  20.805  1.00 30.12 67  A 1 
ATOM 540  C CA  . PRO A 1 67  ? 18.051  15.592  19.859  1.00 31.87 67  A 1 
ATOM 541  C C   . PRO A 1 67  ? 19.395  15.007  19.417  1.00 33.57 67  A 1 
ATOM 542  O O   . PRO A 1 67  ? 20.343  14.931  20.196  1.00 33.39 67  A 1 
ATOM 543  C CB  . PRO A 1 67  ? 18.172  16.927  20.607  1.00 29.89 67  A 1 
ATOM 544  C CG  . PRO A 1 67  ? 18.269  16.521  22.073  1.00 31.02 67  A 1 
ATOM 545  C CD  . PRO A 1 67  ? 17.525  15.188  22.156  1.00 35.07 67  A 1 
ATOM 546  N N   . GLN A 1 68  ? 19.476  14.553  18.174  1.00 35.94 68  A 1 
ATOM 547  C CA  . GLN A 1 68  ? 20.763  14.202  17.585  1.00 37.56 68  A 1 
ATOM 548  C C   . GLN A 1 68  ? 21.516  15.498  17.274  1.00 38.01 68  A 1 
ATOM 549  O O   . GLN A 1 68  ? 21.347  16.087  16.209  1.00 36.16 68  A 1 
ATOM 550  C CB  . GLN A 1 68  ? 20.609  13.299  16.349  1.00 36.31 68  A 1 
ATOM 551  C CG  . GLN A 1 68  ? 20.179  11.869  16.716  1.00 34.47 68  A 1 
ATOM 552  C CD  . GLN A 1 68  ? 20.408  10.864  15.589  1.00 31.56 68  A 1 
ATOM 553  O OE1 . GLN A 1 68  ? 20.739  11.187  14.459  1.00 31.11 68  A 1 
ATOM 554  N NE2 . GLN A 1 68  ? 20.247  9.586   15.858  1.00 30.84 68  A 1 
ATOM 555  N N   . ASN A 1 69  ? 22.363  15.937  18.206  1.00 30.68 69  A 1 
ATOM 556  C CA  . ASN A 1 69  ? 23.495  16.799  17.892  1.00 33.89 69  A 1 
ATOM 557  C C   . ASN A 1 69  ? 24.488  15.977  17.065  1.00 34.57 69  A 1 
ATOM 558  O O   . ASN A 1 69  ? 25.425  15.383  17.588  1.00 33.26 69  A 1 
ATOM 559  C CB  . ASN A 1 69  ? 24.129  17.366  19.184  1.00 32.62 69  A 1 
ATOM 560  C CG  . ASN A 1 69  ? 23.649  18.763  19.551  1.00 29.64 69  A 1 
ATOM 561  O OD1 . ASN A 1 69  ? 22.975  19.441  18.799  1.00 27.46 69  A 1 
ATOM 562  N ND2 . ASN A 1 69  ? 24.021  19.250  20.709  1.00 27.55 69  A 1 
ATOM 563  N N   . THR A 1 70  ? 24.259  15.921  15.753  1.00 32.74 70  A 1 
ATOM 564  C CA  . THR A 1 70  ? 25.270  15.480  14.793  1.00 34.45 70  A 1 
ATOM 565  C C   . THR A 1 70  ? 25.421  16.567  13.749  1.00 35.21 70  A 1 
ATOM 566  O O   . THR A 1 70  ? 24.752  16.590  12.716  1.00 33.65 70  A 1 
ATOM 567  C CB  . THR A 1 70  ? 24.984  14.098  14.180  1.00 32.89 70  A 1 
ATOM 568  O OG1 . THR A 1 70  ? 23.683  14.026  13.644  1.00 30.72 70  A 1 
ATOM 569  C CG2 . THR A 1 70  ? 25.124  12.980  15.221  1.00 30.75 70  A 1 
ATOM 570  N N   . THR A 1 71  ? 26.314  17.506  14.053  1.00 30.90 71  A 1 
ATOM 571  C CA  . THR A 1 71  ? 27.102  18.194  13.037  1.00 33.02 71  A 1 
ATOM 572  C C   . THR A 1 71  ? 27.682  17.151  12.077  1.00 34.95 71  A 1 
ATOM 573  O O   . THR A 1 71  ? 28.210  16.136  12.515  1.00 33.47 71  A 1 
ATOM 574  C CB  . THR A 1 71  ? 28.227  19.004  13.714  1.00 30.24 71  A 1 
ATOM 575  O OG1 . THR A 1 71  ? 28.734  18.311  14.838  1.00 27.24 71  A 1 
ATOM 576  C CG2 . THR A 1 71  ? 27.700  20.344  14.233  1.00 26.58 71  A 1 
ATOM 577  N N   . SER A 1 72  ? 27.533  17.400  10.779  1.00 31.62 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? 27.966  16.583  9.627   1.00 33.61 72  A 1 
ATOM 579  C C   . SER A 1 72  ? 27.229  15.258  9.387   1.00 35.93 72  A 1 
ATOM 580  O O   . SER A 1 72  ? 27.774  14.168  9.457   1.00 34.29 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? 29.499  16.484  9.541   1.00 31.26 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? 30.058  15.601  10.481  1.00 27.41 72  A 1 
ATOM 583  N N   . VAL A 1 73  ? 25.961  15.358  8.946   1.00 37.47 73  A 1 
ATOM 584  C CA  . VAL A 1 73  ? 25.447  14.428  7.923   1.00 38.58 73  A 1 
ATOM 585  C C   . VAL A 1 73  ? 25.374  15.225  6.620   1.00 39.46 73  A 1 
ATOM 586  O O   . VAL A 1 73  ? 24.313  15.704  6.220   1.00 37.95 73  A 1 
ATOM 587  C CB  . VAL A 1 73  ? 24.112  13.754  8.309   1.00 36.57 73  A 1 
ATOM 588  C CG1 . VAL A 1 73  ? 23.693  12.706  7.268   1.00 34.13 73  A 1 
ATOM 589  C CG2 . VAL A 1 73  ? 24.214  13.031  9.658   1.00 34.81 73  A 1 
ATOM 590  N N   . SER A 1 74  ? 26.541  15.472  6.021   1.00 36.39 74  A 1 
ATOM 591  C CA  . SER A 1 74  ? 26.612  15.883  4.619   1.00 37.44 74  A 1 
ATOM 592  C C   . SER A 1 74  ? 26.073  14.730  3.771   1.00 41.18 74  A 1 
ATOM 593  O O   . SER A 1 74  ? 26.452  13.585  3.990   1.00 38.91 74  A 1 
ATOM 594  C CB  . SER A 1 74  ? 28.058  16.254  4.240   1.00 33.29 74  A 1 
ATOM 595  O OG  . SER A 1 74  ? 28.953  15.221  4.606   1.00 28.65 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? 25.133  15.042  2.861   1.00 38.39 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? 24.457  14.115  1.943   1.00 39.82 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? 23.346  13.239  2.549   1.00 42.94 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? 23.269  12.022  2.358   1.00 41.17 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? 25.451  13.331  1.071   1.00 36.60 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? 26.396  14.269  0.308   1.00 31.77 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? 27.331  13.521  -0.641  1.00 28.66 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? 27.988  14.238  -1.428  1.00 25.30 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? 27.364  12.271  -0.587  1.00 29.32 75  A 1 
ATOM 605  N N   . ARG A 1 76  ? 22.358  13.868  3.209   1.00 44.91 76  A 1 
ATOM 606  C CA  . ARG A 1 76  ? 21.026  13.243  3.248   1.00 47.24 76  A 1 
ATOM 607  C C   . ARG A 1 76  ? 20.459  13.291  1.828   1.00 48.87 76  A 1 
ATOM 608  O O   . ARG A 1 76  ? 20.335  14.375  1.266   1.00 46.70 76  A 1 
ATOM 609  C CB  . ARG A 1 76  ? 20.086  13.942  4.249   1.00 44.97 76  A 1 
ATOM 610  C CG  . ARG A 1 76  ? 20.540  13.731  5.702   1.00 41.87 76  A 1 
ATOM 611  C CD  . ARG A 1 76  ? 19.555  14.368  6.684   1.00 39.48 76  A 1 
ATOM 612  N NE  . ARG A 1 76  ? 20.093  14.361  8.058   1.00 37.07 76  A 1 
ATOM 613  C CZ  . ARG A 1 76  ? 19.483  14.788  9.147   1.00 34.16 76  A 1 
ATOM 614  N NH1 . ARG A 1 76  ? 18.260  15.239  9.127   1.00 32.39 76  A 1 
ATOM 615  N NH2 . ARG A 1 76  ? 20.101  14.781  10.292  1.00 32.72 76  A 1 
ATOM 616  N N   . SER A 1 77  ? 20.094  12.130  1.273   1.00 52.89 77  A 1 
ATOM 617  C CA  . SER A 1 77  ? 19.322  12.089  0.028   1.00 53.75 77  A 1 
ATOM 618  C C   . SER A 1 77  ? 18.036  12.897  0.224   1.00 56.73 77  A 1 
ATOM 619  O O   . SER A 1 77  ? 17.127  12.485  0.951   1.00 52.63 77  A 1 
ATOM 620  C CB  . SER A 1 77  ? 19.024  10.641  -0.376  1.00 49.20 77  A 1 
ATOM 621  O OG  . SER A 1 77  ? 18.135  10.606  -1.469  1.00 43.41 77  A 1 
ATOM 622  N N   . CYS A 1 78  ? 17.987  14.083  -0.377  1.00 53.69 78  A 1 
ATOM 623  C CA  . CYS A 1 78  ? 16.853  15.004  -0.319  1.00 53.89 78  A 1 
ATOM 624  C C   . CYS A 1 78  ? 15.771  14.644  -1.345  1.00 55.95 78  A 1 
ATOM 625  O O   . CYS A 1 78  ? 14.762  15.337  -1.434  1.00 52.20 78  A 1 
ATOM 626  C CB  . CYS A 1 78  ? 17.360  16.447  -0.486  1.00 49.55 78  A 1 
ATOM 627  S SG  . CYS A 1 78  ? 18.242  16.960  1.016   1.00 41.79 78  A 1 
ATOM 628  N N   . HIS A 1 79  ? 15.942  13.550  -2.098  1.00 62.09 79  A 1 
ATOM 629  C CA  . HIS A 1 79  ? 15.007  13.152  -3.140  1.00 64.65 79  A 1 
ATOM 630  C C   . HIS A 1 79  ? 13.719  12.554  -2.556  1.00 65.98 79  A 1 
ATOM 631  O O   . HIS A 1 79  ? 13.722  11.825  -1.553  1.00 63.08 79  A 1 
ATOM 632  C CB  . HIS A 1 79  ? 15.710  12.233  -4.144  1.00 60.89 79  A 1 
ATOM 633  C CG  . HIS A 1 79  ? 16.910  12.898  -4.787  1.00 54.41 79  A 1 
ATOM 634  N ND1 . HIS A 1 79  ? 16.891  14.012  -5.593  1.00 47.33 79  A 1 
ATOM 635  C CD2 . HIS A 1 79  ? 18.226  12.555  -4.605  1.00 46.52 79  A 1 
ATOM 636  C CE1 . HIS A 1 79  ? 18.164  14.339  -5.891  1.00 41.04 79  A 1 
ATOM 637  N NE2 . HIS A 1 79  ? 19.013  13.477  -5.307  1.00 42.86 79  A 1 
ATOM 638  N N   . MET A 1 80  ? 12.591  12.872  -3.195  1.00 65.43 80  A 1 
ATOM 639  C CA  . MET A 1 80  ? 11.320  12.176  -3.024  1.00 70.89 80  A 1 
ATOM 640  C C   . MET A 1 80  ? 11.227  11.060  -4.062  1.00 72.95 80  A 1 
ATOM 641  O O   . MET A 1 80  ? 11.609  11.252  -5.214  1.00 68.03 80  A 1 
ATOM 642  C CB  . MET A 1 80  ? 10.135  13.140  -3.160  1.00 67.87 80  A 1 
ATOM 643  C CG  . MET A 1 80  ? 10.062  14.158  -2.014  1.00 65.24 80  A 1 
ATOM 644  S SD  . MET A 1 80  ? 8.504   15.069  -1.970  1.00 61.18 80  A 1 
ATOM 645  C CE  . MET A 1 80  ? 8.850   16.300  -0.696  1.00 56.03 80  A 1 
ATOM 646  N N   . SER A 1 81  ? 10.696  9.900   -3.659  1.00 77.36 81  A 1 
ATOM 647  C CA  . SER A 1 81  ? 10.341  8.839   -4.600  1.00 79.34 81  A 1 
ATOM 648  C C   . SER A 1 81  ? 8.912   9.083   -5.084  1.00 81.76 81  A 1 
ATOM 649  O O   . SER A 1 81  ? 7.962   8.640   -4.453  1.00 76.61 81  A 1 
ATOM 650  C CB  . SER A 1 81  ? 10.511  7.464   -3.947  1.00 73.56 81  A 1 
ATOM 651  O OG  . SER A 1 81  ? 10.358  6.460   -4.929  1.00 63.33 81  A 1 
ATOM 652  N N   . SER A 1 82  ? 8.763   9.854   -6.160  1.00 83.12 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? 7.459   10.220  -6.738  1.00 84.26 82  A 1 
ATOM 654  C C   . SER A 1 82  ? 7.098   9.390   -7.971  1.00 87.13 82  A 1 
ATOM 655  O O   . SER A 1 82  ? 6.164   9.735   -8.695  1.00 84.79 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? 7.432   11.719  -7.062  1.00 78.85 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? 7.693   12.478  -5.895  1.00 69.30 82  A 1 
ATOM 658  N N   . GLN A 1 83  ? 7.849   8.319   -8.229  1.00 91.21 83  A 1 
ATOM 659  C CA  . GLN A 1 83  ? 7.667   7.418   -9.362  1.00 91.58 83  A 1 
ATOM 660  C C   . GLN A 1 83  ? 7.334   6.014   -8.871  1.00 92.06 83  A 1 
ATOM 661  O O   . GLN A 1 83  ? 7.857   5.568   -7.850  1.00 90.49 83  A 1 
ATOM 662  C CB  . GLN A 1 83  ? 8.916   7.408   -10.252 1.00 89.96 83  A 1 
ATOM 663  C CG  . GLN A 1 83  ? 9.144   8.768   -10.930 1.00 84.01 83  A 1 
ATOM 664  C CD  . GLN A 1 83  ? 10.376  8.801   -11.826 1.00 80.87 83  A 1 
ATOM 665  O OE1 . GLN A 1 83  ? 11.202  7.906   -11.866 1.00 74.35 83  A 1 
ATOM 666  N NE2 . GLN A 1 83  ? 10.559  9.857   -12.582 1.00 70.66 83  A 1 
ATOM 667  N N   . TYR A 1 84  ? 6.471   5.321   -9.626  1.00 93.48 84  A 1 
ATOM 668  C CA  . TYR A 1 84  ? 6.111   3.931   -9.384  1.00 93.87 84  A 1 
ATOM 669  C C   . TYR A 1 84  ? 5.981   3.195   -10.719 1.00 94.27 84  A 1 
ATOM 670  O O   . TYR A 1 84  ? 5.605   3.804   -11.722 1.00 92.88 84  A 1 
ATOM 671  C CB  . TYR A 1 84  ? 4.802   3.873   -8.578  1.00 93.65 84  A 1 
ATOM 672  C CG  . TYR A 1 84  ? 4.258   2.470   -8.408  1.00 94.41 84  A 1 
ATOM 673  C CD1 . TYR A 1 84  ? 3.439   1.916   -9.408  1.00 92.84 84  A 1 
ATOM 674  C CD2 . TYR A 1 84  ? 4.622   1.687   -7.294  1.00 93.40 84  A 1 
ATOM 675  C CE1 . TYR A 1 84  ? 3.006   0.585   -9.311  1.00 92.63 84  A 1 
ATOM 676  C CE2 . TYR A 1 84  ? 4.185   0.353   -7.191  1.00 92.63 84  A 1 
ATOM 677  C CZ  . TYR A 1 84  ? 3.385   -0.200  -8.208  1.00 93.12 84  A 1 
ATOM 678  O OH  . TYR A 1 84  ? 2.983   -1.489  -8.135  1.00 92.28 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? 6.260   1.890   -10.704 1.00 93.63 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? 6.079   0.988   -11.836 1.00 93.35 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? 7.343   0.755   -12.660 1.00 93.90 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? 8.344   1.478   -12.556 1.00 91.74 85  A 1 
ATOM 683  N N   . LYS A 1 86  ? 7.301   -0.303  -13.488 1.00 95.54 86  A 1 
ATOM 684  C CA  . LYS A 1 86  ? 8.399   -0.751  -14.358 1.00 95.12 86  A 1 
ATOM 685  C C   . LYS A 1 86  ? 8.022   -0.696  -15.832 1.00 95.82 86  A 1 
ATOM 686  O O   . LYS A 1 86  ? 8.742   -0.068  -16.611 1.00 94.42 86  A 1 
ATOM 687  C CB  . LYS A 1 86  ? 8.834   -2.168  -13.967 1.00 93.45 86  A 1 
ATOM 688  C CG  . LYS A 1 86  ? 9.505   -2.225  -12.589 1.00 90.01 86  A 1 
ATOM 689  C CD  . LYS A 1 86  ? 9.989   -3.652  -12.325 1.00 84.88 86  A 1 
ATOM 690  C CE  . LYS A 1 86  ? 10.699  -3.734  -10.975 1.00 78.07 86  A 1 
ATOM 691  N NZ  . LYS A 1 86  ? 11.145  -5.118  -10.706 1.00 68.84 86  A 1 
ATOM 692  N N   . LYS A 1 87  ? 6.903   -1.354  -16.213 1.00 95.69 87  A 1 
ATOM 693  C CA  . LYS A 1 87  ? 6.356   -1.330  -17.580 1.00 95.59 87  A 1 
ATOM 694  C C   . LYS A 1 87  ? 5.446   -0.118  -17.765 1.00 96.08 87  A 1 
ATOM 695  O O   . LYS A 1 87  ? 5.620   0.623   -18.729 1.00 94.84 87  A 1 
ATOM 696  C CB  . LYS A 1 87  ? 5.595   -2.629  -17.878 1.00 94.82 87  A 1 
ATOM 697  C CG  . LYS A 1 87  ? 6.446   -3.906  -17.787 1.00 93.59 87  A 1 
ATOM 698  C CD  . LYS A 1 87  ? 5.532   -5.110  -18.032 1.00 91.02 87  A 1 
ATOM 699  C CE  . LYS A 1 87  ? 6.198   -6.460  -17.831 1.00 85.41 87  A 1 
ATOM 700  N NZ  . LYS A 1 87  ? 5.173   -7.536  -17.911 1.00 78.41 87  A 1 
ATOM 701  N N   . ILE A 1 88  ? 4.540   0.110   -16.815 1.00 95.51 88  A 1 
ATOM 702  C CA  . ILE A 1 88  ? 3.735   1.329   -16.704 1.00 95.33 88  A 1 
ATOM 703  C C   . ILE A 1 88  ? 4.355   2.213   -15.629 1.00 96.05 88  A 1 
ATOM 704  O O   . ILE A 1 88  ? 4.207   1.966   -14.433 1.00 95.05 88  A 1 
ATOM 705  C CB  . ILE A 1 88  ? 2.261   0.999   -16.403 1.00 93.47 88  A 1 
ATOM 706  C CG1 . ILE A 1 88  ? 1.654   0.061   -17.466 1.00 87.50 88  A 1 
ATOM 707  C CG2 . ILE A 1 88  ? 1.423   2.286   -16.287 1.00 88.93 88  A 1 
ATOM 708  C CD1 . ILE A 1 88  ? 1.709   0.584   -18.912 1.00 80.68 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? 5.074   3.248   -16.050 1.00 96.38 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? 5.738   4.168   -15.127 1.00 96.37 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? 4.864   5.382   -14.887 1.00 96.71 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? 4.629   6.165   -15.806 1.00 95.82 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? 7.110   4.573   -15.663 1.00 95.16 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? 8.054   3.373   -15.754 1.00 89.43 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? 9.363   3.802   -16.409 1.00 85.89 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? 10.228  2.573   -16.630 1.00 76.92 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? 11.387  2.899   -17.491 1.00 68.42 89  A 1 
ATOM 718  N N   . ILE A 1 90  ? 4.432   5.578   -13.649 1.00 96.61 90  A 1 
ATOM 719  C CA  . ILE A 1 90  ? 3.737   6.801   -13.251 1.00 96.24 90  A 1 
ATOM 720  C C   . ILE A 1 90  ? 4.687   7.728   -12.495 1.00 96.47 90  A 1 
ATOM 721  O O   . ILE A 1 90  ? 5.494   7.284   -11.678 1.00 95.48 90  A 1 
ATOM 722  C CB  . ILE A 1 90  ? 2.421   6.525   -12.496 1.00 94.35 90  A 1 
ATOM 723  C CG1 . ILE A 1 90  ? 2.636   5.873   -11.115 1.00 86.90 90  A 1 
ATOM 724  C CG2 . ILE A 1 90  ? 1.482   5.679   -13.374 1.00 84.42 90  A 1 
ATOM 725  C CD1 . ILE A 1 90  ? 1.382   5.900   -10.233 1.00 83.58 90  A 1 
ATOM 726  N N   . SER A 1 91  ? 4.577   9.029   -12.752 1.00 95.29 91  A 1 
ATOM 727  C CA  . SER A 1 91  ? 5.272   10.082  -12.009 1.00 94.95 91  A 1 
ATOM 728  C C   . SER A 1 91  ? 4.258   11.116  -11.535 1.00 95.17 91  A 1 
ATOM 729  O O   . SER A 1 91  ? 3.683   11.835  -12.350 1.00 94.39 91  A 1 
ATOM 730  C CB  . SER A 1 91  ? 6.351   10.716  -12.887 1.00 93.93 91  A 1 
ATOM 731  O OG  . SER A 1 91  ? 7.103   11.650  -12.140 1.00 84.66 91  A 1 
ATOM 732  N N   . ILE A 1 92  ? 4.029   11.168  -10.220 1.00 94.58 92  A 1 
ATOM 733  C CA  . ILE A 1 92  ? 3.091   12.105  -9.585  1.00 93.83 92  A 1 
ATOM 734  C C   . ILE A 1 92  ? 3.860   13.345  -9.130  1.00 92.55 92  A 1 
ATOM 735  O O   . ILE A 1 92  ? 4.892   13.244  -8.472  1.00 90.53 92  A 1 
ATOM 736  C CB  . ILE A 1 92  ? 2.319   11.429  -8.431  1.00 93.39 92  A 1 
ATOM 737  C CG1 . ILE A 1 92  ? 1.426   10.298  -8.993  1.00 92.26 92  A 1 
ATOM 738  C CG2 . ILE A 1 92  ? 1.469   12.461  -7.661  1.00 92.41 92  A 1 
ATOM 739  C CD1 . ILE A 1 92  ? 0.691   9.477   -7.928  1.00 89.17 92  A 1 
ATOM 740  N N   . PHE A 1 93  ? 3.329   14.528  -9.445  1.00 92.58 93  A 1 
ATOM 741  C CA  . PHE A 1 93  ? 3.964   15.802  -9.131  1.00 92.01 93  A 1 
ATOM 742  C C   . PHE A 1 93  ? 2.974   16.851  -8.622  1.00 91.90 93  A 1 
ATOM 743  O O   . PHE A 1 93  ? 1.757   16.723  -8.773  1.00 91.07 93  A 1 
ATOM 744  C CB  . PHE A 1 93  ? 4.740   16.300  -10.360 1.00 91.48 93  A 1 
ATOM 745  C CG  . PHE A 1 93  ? 3.875   16.587  -11.575 1.00 91.98 93  A 1 
ATOM 746  C CD1 . PHE A 1 93  ? 3.668   15.584  -12.543 1.00 89.45 93  A 1 
ATOM 747  C CD2 . PHE A 1 93  ? 3.276   17.848  -11.744 1.00 90.10 93  A 1 
ATOM 748  C CE1 . PHE A 1 93  ? 2.867   15.842  -13.667 1.00 88.03 93  A 1 
ATOM 749  C CE2 . PHE A 1 93  ? 2.472   18.108  -12.866 1.00 87.90 93  A 1 
ATOM 750  C CZ  . PHE A 1 93  ? 2.267   17.106  -13.832 1.00 88.95 93  A 1 
ATOM 751  N N   . GLY A 1 94  ? 3.514   17.917  -8.033  1.00 87.87 94  A 1 
ATOM 752  C CA  . GLY A 1 94  ? 2.776   19.049  -7.491  1.00 86.45 94  A 1 
ATOM 753  C C   . GLY A 1 94  ? 2.641   19.002  -5.971  1.00 85.47 94  A 1 
ATOM 754  O O   . GLY A 1 94  ? 3.211   18.151  -5.283  1.00 81.82 94  A 1 
ATOM 755  N N   . GLN A 1 95  ? 1.918   19.974  -5.443  1.00 87.17 95  A 1 
ATOM 756  C CA  . GLN A 1 95  ? 1.705   20.187  -4.015  1.00 85.74 95  A 1 
ATOM 757  C C   . GLN A 1 95  ? 0.248   20.603  -3.794  1.00 85.20 95  A 1 
ATOM 758  O O   . GLN A 1 95  ? -0.389  21.151  -4.688  1.00 81.66 95  A 1 
ATOM 759  C CB  . GLN A 1 95  ? 2.664   21.280  -3.518  1.00 82.02 95  A 1 
ATOM 760  C CG  . GLN A 1 95  ? 4.151   20.948  -3.675  1.00 76.64 95  A 1 
ATOM 761  C CD  . GLN A 1 95  ? 5.007   22.203  -3.596  1.00 74.17 95  A 1 
ATOM 762  O OE1 . GLN A 1 95  ? 4.835   23.137  -4.352  1.00 68.47 95  A 1 
ATOM 763  N NE2 . GLN A 1 95  ? 5.951   22.283  -2.700  1.00 65.40 95  A 1 
ATOM 764  N N   . SER A 1 96  ? -0.291  20.391  -2.596  1.00 79.05 96  A 1 
ATOM 765  C CA  . SER A 1 96  ? -1.711  20.681  -2.325  1.00 77.03 96  A 1 
ATOM 766  C C   . SER A 1 96  ? -2.123  22.142  -2.546  1.00 76.76 96  A 1 
ATOM 767  O O   . SER A 1 96  ? -3.300  22.404  -2.779  1.00 72.98 96  A 1 
ATOM 768  C CB  . SER A 1 96  ? -2.076  20.265  -0.902  1.00 74.73 96  A 1 
ATOM 769  O OG  . SER A 1 96  ? -1.251  20.905  0.052   1.00 70.33 96  A 1 
ATOM 770  N N   . HIS A 1 97  ? -1.170  23.084  -2.479  1.00 79.15 97  A 1 
ATOM 771  C CA  . HIS A 1 97  ? -1.390  24.521  -2.672  1.00 78.60 97  A 1 
ATOM 772  C C   . HIS A 1 97  ? -0.635  25.083  -3.890  1.00 79.64 97  A 1 
ATOM 773  O O   . HIS A 1 97  ? -0.612  26.290  -4.089  1.00 74.63 97  A 1 
ATOM 774  C CB  . HIS A 1 97  ? -1.053  25.272  -1.373  1.00 75.30 97  A 1 
ATOM 775  C CG  . HIS A 1 97  ? -2.015  24.972  -0.243  1.00 72.95 97  A 1 
ATOM 776  N ND1 . HIS A 1 97  ? -2.257  23.749  0.316   1.00 62.59 97  A 1 
ATOM 777  C CD2 . HIS A 1 97  ? -2.854  25.863  0.374   1.00 63.92 97  A 1 
ATOM 778  C CE1 . HIS A 1 97  ? -3.237  23.888  1.226   1.00 63.41 97  A 1 
ATOM 779  N NE2 . HIS A 1 97  ? -3.624  25.162  1.307   1.00 63.66 97  A 1 
ATOM 780  N N   . SER A 1 98  ? -0.018  24.239  -4.720  1.00 82.94 98  A 1 
ATOM 781  C CA  . SER A 1 98  ? 0.527   24.670  -6.011  1.00 83.83 98  A 1 
ATOM 782  C C   . SER A 1 98  ? -0.609  24.960  -7.009  1.00 85.53 98  A 1 
ATOM 783  O O   . SER A 1 98  ? -1.743  24.539  -6.774  1.00 84.92 98  A 1 
ATOM 784  C CB  . SER A 1 98  ? 1.511   23.631  -6.554  1.00 81.63 98  A 1 
ATOM 785  O OG  . SER A 1 98  ? 0.866   22.454  -6.990  1.00 77.95 98  A 1 
ATOM 786  N N   . PRO A 1 99  ? -0.345  25.637  -8.147  1.00 86.90 99  A 1 
ATOM 787  C CA  . PRO A 1 99  ? -1.385  25.913  -9.146  1.00 88.16 99  A 1 
ATOM 788  C C   . PRO A 1 99  ? -2.099  24.655  -9.659  1.00 89.64 99  A 1 
ATOM 789  O O   . PRO A 1 99  ? -3.281  24.697  -9.997  1.00 88.68 99  A 1 
ATOM 790  C CB  . PRO A 1 99  ? -0.661  26.640  -10.284 1.00 87.19 99  A 1 
ATOM 791  C CG  . PRO A 1 99  ? 0.519   27.308  -9.582  1.00 86.00 99  A 1 
ATOM 792  C CD  . PRO A 1 99  ? 0.899   26.295  -8.514  1.00 88.03 99  A 1 
ATOM 793  N N   . ALA A 1 100 ? -1.373  23.533  -9.717  1.00 91.60 100 A 1 
ATOM 794  C CA  . ALA A 1 100 ? -1.895  22.241  -10.113 1.00 92.05 100 A 1 
ATOM 795  C C   . ALA A 1 100 ? -1.095  21.095  -9.478  1.00 91.62 100 A 1 
ATOM 796  O O   . ALA A 1 100 ? 0.053   21.257  -9.068  1.00 90.27 100 A 1 
ATOM 797  C CB  . ALA A 1 100 ? -1.885  22.150  -11.645 1.00 92.40 100 A 1 
ATOM 798  N N   . ILE A 1 101 ? -1.713  19.924  -9.441  1.00 93.14 101 A 1 
ATOM 799  C CA  . ILE A 1 101 ? -1.085  18.616  -9.251  1.00 93.39 101 A 1 
ATOM 800  C C   . ILE A 1 101 ? -1.216  17.834  -10.553 1.00 94.44 101 A 1 
ATOM 801  O O   . ILE A 1 101 ? -2.062  18.164  -11.381 1.00 94.48 101 A 1 
ATOM 802  C CB  . ILE A 1 101 ? -1.737  17.868  -8.071  1.00 92.49 101 A 1 
ATOM 803  C CG1 . ILE A 1 101 ? -3.264  17.760  -8.266  1.00 91.20 101 A 1 
ATOM 804  C CG2 . ILE A 1 101 ? -1.369  18.563  -6.750  1.00 90.73 101 A 1 
ATOM 805  C CD1 . ILE A 1 101 ? -3.997  17.019  -7.159  1.00 89.45 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -0.430  16.782  -10.745 1.00 94.19 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -0.541  16.008  -11.972 1.00 94.30 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? 0.166   14.670  -11.936 1.00 94.58 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? 0.827   14.309  -10.962 1.00 93.87 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? 0.004   13.938  -13.030 1.00 96.38 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? 0.668   12.662  -13.275 1.00 96.75 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? 1.102   12.570  -14.732 1.00 96.90 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? 0.385   13.002  -15.637 1.00 96.55 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? -0.214  11.479  -12.834 1.00 96.45 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? -1.548  11.404  -13.577 1.00 95.43 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? 0.500   10.129  -12.953 1.00 94.51 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 2.278   12.002  -14.954 1.00 96.84 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 2.738   11.516  -16.252 1.00 96.93 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 2.744   9.994   -16.222 1.00 96.99 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 3.269   9.411   -15.273 1.00 96.11 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 4.126   12.066  -16.564 1.00 96.11 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 4.535   11.660  -17.851 1.00 86.08 104 A 1 
ATOM 823  N N   . ILE A 1 105 ? 2.152   9.361   -17.240 1.00 97.58 105 A 1 
ATOM 824  C CA  . ILE A 1 105 ? 2.072   7.911   -17.414 1.00 97.54 105 A 1 
ATOM 825  C C   . ILE A 1 105 ? 2.856   7.542   -18.670 1.00 97.43 105 A 1 
ATOM 826  O O   . ILE A 1 105 ? 2.487   7.949   -19.776 1.00 96.60 105 A 1 
ATOM 827  C CB  . ILE A 1 105 ? 0.612   7.415   -17.513 1.00 97.11 105 A 1 
ATOM 828  C CG1 . ILE A 1 105 ? -0.308  8.029   -16.435 1.00 95.52 105 A 1 
ATOM 829  C CG2 . ILE A 1 105 ? 0.603   5.878   -17.443 1.00 95.59 105 A 1 
ATOM 830  C CD1 . ILE A 1 105 ? -1.782  7.634   -16.598 1.00 93.21 105 A 1 
ATOM 831  N N   . ASP A 1 106 ? 3.924   6.780   -18.500 1.00 97.37 106 A 1 
ATOM 832  C CA  . ASP A 1 106 ? 4.732   6.226   -19.582 1.00 96.92 106 A 1 
ATOM 833  C C   . ASP A 1 106 ? 4.494   4.712   -19.702 1.00 96.84 106 A 1 
ATOM 834  O O   . ASP A 1 106 ? 4.119   4.061   -18.727 1.00 95.28 106 A 1 
ATOM 835  C CB  . ASP A 1 106 ? 6.204   6.580   -19.332 1.00 95.28 106 A 1 
ATOM 836  C CG  . ASP A 1 106 ? 7.126   6.233   -20.499 1.00 87.08 106 A 1 
ATOM 837  O OD1 . ASP A 1 106 ? 6.612   6.112   -21.636 1.00 80.67 106 A 1 
ATOM 838  O OD2 . ASP A 1 106 ? 8.347   6.105   -20.242 1.00 79.79 106 A 1 
ATOM 839  N N   . GLY A 1 107 ? 4.672   4.156   -20.907 1.00 95.68 107 A 1 
ATOM 840  C CA  . GLY A 1 107 ? 4.464   2.734   -21.194 1.00 95.04 107 A 1 
ATOM 841  C C   . GLY A 1 107 ? 3.046   2.347   -21.641 1.00 95.59 107 A 1 
ATOM 842  O O   . GLY A 1 107 ? 2.808   1.172   -21.911 1.00 93.67 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 2.102   3.296   -21.766 1.00 95.42 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 0.778   2.997   -22.327 1.00 95.30 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 0.890   2.630   -23.819 1.00 95.19 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 1.539   3.356   -24.582 1.00 93.77 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? -0.185  4.182   -22.143 1.00 94.98 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? -0.619  4.454   -20.695 1.00 94.46 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? -1.452  5.738   -20.650 1.00 92.56 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? -1.472  3.329   -20.110 1.00 92.49 108 A 1 
ATOM 851  N N   . PRO A 1 109 ? 0.229   1.543   -24.277 1.00 96.09 109 A 1 
ATOM 852  C CA  . PRO A 1 109 ? 0.204   1.210   -25.691 1.00 95.52 109 A 1 
ATOM 853  C C   . PRO A 1 109 ? -0.544  2.281   -26.494 1.00 96.40 109 A 1 
ATOM 854  O O   . PRO A 1 109 ? -1.462  2.940   -25.997 1.00 95.89 109 A 1 
ATOM 855  C CB  . PRO A 1 109 ? -0.459  -0.168  -25.781 1.00 93.67 109 A 1 
ATOM 856  C CG  . PRO A 1 109 ? -1.353  -0.215  -24.549 1.00 90.71 109 A 1 
ATOM 857  C CD  . PRO A 1 109 ? -0.593  0.605   -23.513 1.00 94.36 109 A 1 
ATOM 858  N N   . ALA A 1 110 ? -0.165  2.458   -27.762 1.00 95.62 110 A 1 
ATOM 859  C CA  . ALA A 1 110 ? -0.871  3.349   -28.675 1.00 95.93 110 A 1 
ATOM 860  C C   . ALA A 1 110 ? -2.223  2.758   -29.104 1.00 96.01 110 A 1 
ATOM 861  O O   . ALA A 1 110 ? -2.386  1.542   -29.214 1.00 94.60 110 A 1 
ATOM 862  C CB  . ALA A 1 110 ? 0.030   3.652   -29.877 1.00 94.94 110 A 1 
ATOM 863  N N   . GLY A 1 111 ? -3.192  3.626   -29.395 1.00 96.23 111 A 1 
ATOM 864  C CA  . GLY A 1 111 ? -4.490  3.236   -29.947 1.00 95.85 111 A 1 
ATOM 865  C C   . GLY A 1 111 ? -5.580  2.943   -28.916 1.00 96.27 111 A 1 
ATOM 866  O O   . GLY A 1 111 ? -6.712  2.656   -29.322 1.00 94.69 111 A 1 
ATOM 867  N N   . ILE A 1 112 ? -5.290  3.055   -27.608 1.00 96.05 112 A 1 
ATOM 868  C CA  . ILE A 1 112 ? -6.295  2.914   -26.548 1.00 95.44 112 A 1 
ATOM 869  C C   . ILE A 1 112 ? -7.225  4.127   -26.570 1.00 96.12 112 A 1 
ATOM 870  O O   . ILE A 1 112 ? -6.770  5.269   -26.486 1.00 95.52 112 A 1 
ATOM 871  C CB  . ILE A 1 112 ? -5.639  2.735   -25.164 1.00 94.22 112 A 1 
ATOM 872  C CG1 . ILE A 1 112 ? -4.651  1.546   -25.115 1.00 91.27 112 A 1 
ATOM 873  C CG2 . ILE A 1 112 ? -6.706  2.593   -24.068 1.00 90.85 112 A 1 
ATOM 874  C CD1 . ILE A 1 112 ? -5.252  0.179   -25.444 1.00 80.39 112 A 1 
ATOM 875  N N   . ASN A 1 113 ? -8.535  3.879   -26.680 1.00 96.46 113 A 1 
ATOM 876  C CA  . ASN A 1 113 ? -9.554  4.918   -26.579 1.00 96.43 113 A 1 
ATOM 877  C C   . ASN A 1 113 ? -9.873  5.178   -25.104 1.00 96.79 113 A 1 
ATOM 878  O O   . ASN A 1 113 ? -10.324 4.262   -24.419 1.00 95.52 113 A 1 
ATOM 879  C CB  . ASN A 1 113 ? -10.795 4.478   -27.372 1.00 94.72 113 A 1 
ATOM 880  C CG  . ASN A 1 113 ? -11.805 5.602   -27.459 1.00 86.21 113 A 1 
ATOM 881  O OD1 . ASN A 1 113 ? -11.607 6.558   -28.192 1.00 77.05 113 A 1 
ATOM 882  N ND2 . ASN A 1 113 ? -12.902 5.529   -26.746 1.00 75.43 113 A 1 
ATOM 883  N N   . ILE A 1 114 ? -9.645  6.405   -24.632 1.00 95.98 114 A 1 
ATOM 884  C CA  . ILE A 1 114 ? -9.956  6.780   -23.249 1.00 95.94 114 A 1 
ATOM 885  C C   . ILE A 1 114 ? -11.419 7.219   -23.171 1.00 96.31 114 A 1 
ATOM 886  O O   . ILE A 1 114 ? -11.825 8.173   -23.841 1.00 95.67 114 A 1 
ATOM 887  C CB  . ILE A 1 114 ? -8.983  7.863   -22.732 1.00 95.02 114 A 1 
ATOM 888  C CG1 . ILE A 1 114 ? -7.500  7.436   -22.831 1.00 92.22 114 A 1 
ATOM 889  C CG2 . ILE A 1 114 ? -9.326  8.267   -21.285 1.00 92.41 114 A 1 
ATOM 890  C CD1 . ILE A 1 114 ? -7.131  6.139   -22.110 1.00 83.90 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? -12.198 6.536   -22.321 1.00 96.61 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? -13.544 6.952   -21.945 1.00 96.89 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? -13.457 8.041   -20.862 1.00 97.16 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? -13.111 7.786   -19.702 1.00 96.92 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? -14.359 5.725   -21.511 1.00 96.69 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? -15.809 6.055   -21.158 1.00 96.24 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? -16.117 7.252   -20.945 1.00 94.22 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? -16.595 5.088   -21.069 1.00 93.16 115 A 1 
ATOM 899  N N   . PHE A 1 116 ? -13.732 9.280   -21.257 1.00 96.69 116 A 1 
ATOM 900  C CA  . PHE A 1 116 ? -13.698 10.439  -20.366 1.00 96.56 116 A 1 
ATOM 901  C C   . PHE A 1 116 ? -14.886 10.491  -19.406 1.00 96.79 116 A 1 
ATOM 902  O O   . PHE A 1 116 ? -14.741 11.046  -18.317 1.00 96.23 116 A 1 
ATOM 903  C CB  . PHE A 1 116 ? -13.617 11.727  -21.193 1.00 95.89 116 A 1 
ATOM 904  C CG  . PHE A 1 116 ? -12.266 11.940  -21.841 1.00 94.87 116 A 1 
ATOM 905  C CD1 . PHE A 1 116 ? -11.199 12.444  -21.073 1.00 91.49 116 A 1 
ATOM 906  C CD2 . PHE A 1 116 ? -12.062 11.619  -23.193 1.00 91.62 116 A 1 
ATOM 907  C CE1 . PHE A 1 116 ? -9.937  12.630  -21.660 1.00 89.90 116 A 1 
ATOM 908  C CE2 . PHE A 1 116 ? -10.800 11.803  -23.779 1.00 89.98 116 A 1 
ATOM 909  C CZ  . PHE A 1 116 ? -9.738  12.311  -23.012 1.00 89.89 116 A 1 
ATOM 910  N N   . ASP A 1 117 ? -16.029 9.907   -19.763 1.00 96.51 117 A 1 
ATOM 911  C CA  . ASP A 1 117 ? -17.189 9.849   -18.873 1.00 96.59 117 A 1 
ATOM 912  C C   . ASP A 1 117 ? -16.899 8.903   -17.708 1.00 96.79 117 A 1 
ATOM 913  O O   . ASP A 1 117 ? -17.084 9.275   -16.548 1.00 96.45 117 A 1 
ATOM 914  C CB  . ASP A 1 117 ? -18.454 9.438   -19.648 1.00 96.52 117 A 1 
ATOM 915  C CG  . ASP A 1 117 ? -18.956 10.524  -20.609 1.00 94.68 117 A 1 
ATOM 916  O OD1 . ASP A 1 117 ? -18.669 11.718  -20.348 1.00 91.43 117 A 1 
ATOM 917  O OD2 . ASP A 1 117 ? -19.672 10.163  -21.566 1.00 91.73 117 A 1 
ATOM 918  N N   . PHE A 1 118 ? -16.319 7.735   -17.990 1.00 97.18 118 A 1 
ATOM 919  C CA  . PHE A 1 118 ? -15.818 6.821   -16.967 1.00 97.19 118 A 1 
ATOM 920  C C   . PHE A 1 118 ? -14.744 7.484   -16.095 1.00 97.27 118 A 1 
ATOM 921  O O   . PHE A 1 118 ? -14.838 7.434   -14.869 1.00 96.99 118 A 1 
ATOM 922  C CB  . PHE A 1 118 ? -15.270 5.547   -17.624 1.00 97.12 118 A 1 
ATOM 923  C CG  . PHE A 1 118 ? -14.756 4.529   -16.621 1.00 97.11 118 A 1 
ATOM 924  C CD1 . PHE A 1 118 ? -13.454 4.635   -16.096 1.00 96.14 118 A 1 
ATOM 925  C CD2 . PHE A 1 118 ? -15.595 3.490   -16.180 1.00 96.13 118 A 1 
ATOM 926  C CE1 . PHE A 1 118 ? -12.997 3.713   -15.135 1.00 95.50 118 A 1 
ATOM 927  C CE2 . PHE A 1 118 ? -15.138 2.564   -15.227 1.00 95.53 118 A 1 
ATOM 928  C CZ  . PHE A 1 118 ? -13.839 2.678   -14.702 1.00 95.63 118 A 1 
ATOM 929  N N   . LEU A 1 119 ? -13.753 8.137   -16.699 1.00 97.01 119 A 1 
ATOM 930  C CA  . LEU A 1 119 ? -12.683 8.831   -15.975 1.00 97.10 119 A 1 
ATOM 931  C C   . LEU A 1 119 ? -13.255 9.878   -15.013 1.00 97.04 119 A 1 
ATOM 932  O O   . LEU A 1 119 ? -12.927 9.876   -13.829 1.00 96.64 119 A 1 
ATOM 933  C CB  . LEU A 1 119 ? -11.705 9.452   -16.997 1.00 97.08 119 A 1 
ATOM 934  C CG  . LEU A 1 119 ? -10.571 10.295  -16.377 1.00 96.50 119 A 1 
ATOM 935  C CD1 . LEU A 1 119 ? -9.695  9.485   -15.421 1.00 95.24 119 A 1 
ATOM 936  C CD2 . LEU A 1 119 ? -9.677  10.846  -17.487 1.00 95.13 119 A 1 
ATOM 937  N N   . ASN A 1 120 ? -14.153 10.736  -15.489 1.00 96.93 120 A 1 
ATOM 938  C CA  . ASN A 1 120 ? -14.773 11.779  -14.674 1.00 96.45 120 A 1 
ATOM 939  C C   . ASN A 1 120 ? -15.669 11.191  -13.569 1.00 96.35 120 A 1 
ATOM 940  O O   . ASN A 1 120 ? -15.641 11.672  -12.435 1.00 95.85 120 A 1 
ATOM 941  C CB  . ASN A 1 120 ? -15.561 12.725  -15.595 1.00 95.93 120 A 1 
ATOM 942  C CG  . ASN A 1 120 ? -14.665 13.592  -16.464 1.00 93.64 120 A 1 
ATOM 943  O OD1 . ASN A 1 120 ? -13.575 13.994  -16.087 1.00 85.91 120 A 1 
ATOM 944  N ND2 . ASN A 1 120 ? -15.114 13.945  -17.641 1.00 85.83 120 A 1 
ATOM 945  N N   . ALA A 1 121 ? -16.426 10.131  -13.853 1.00 96.35 121 A 1 
ATOM 946  C CA  . ALA A 1 121 ? -17.231 9.428   -12.851 1.00 96.15 121 A 1 
ATOM 947  C C   . ALA A 1 121 ? -16.352 8.799   -11.756 1.00 96.19 121 A 1 
ATOM 948  O O   . ALA A 1 121 ? -16.659 8.924   -10.569 1.00 95.61 121 A 1 
ATOM 949  C CB  . ALA A 1 121 ? -18.099 8.382   -13.560 1.00 95.98 121 A 1 
ATOM 950  N N   . PHE A 1 122 ? -15.223 8.183   -12.124 1.00 96.72 122 A 1 
ATOM 951  C CA  . PHE A 1 122 ? -14.255 7.632   -11.177 1.00 96.88 122 A 1 
ATOM 952  C C   . PHE A 1 122 ? -13.637 8.732   -10.300 1.00 96.76 122 A 1 
ATOM 953  O O   . PHE A 1 122 ? -13.628 8.622   -9.074  1.00 96.21 122 A 1 
ATOM 954  C CB  . PHE A 1 122 ? -13.181 6.850   -11.947 1.00 97.07 122 A 1 
ATOM 955  C CG  . PHE A 1 122 ? -12.301 6.008   -11.044 1.00 97.59 122 A 1 
ATOM 956  C CD1 . PHE A 1 122 ? -11.226 6.587   -10.347 1.00 97.34 122 A 1 
ATOM 957  C CD2 . PHE A 1 122 ? -12.572 4.636   -10.887 1.00 97.25 122 A 1 
ATOM 958  C CE1 . PHE A 1 122 ? -10.434 5.798   -9.491  1.00 97.21 122 A 1 
ATOM 959  C CE2 . PHE A 1 122 ? -11.781 3.848   -10.038 1.00 97.10 122 A 1 
ATOM 960  C CZ  . PHE A 1 122 ? -10.711 4.429   -9.336  1.00 97.51 122 A 1 
ATOM 961  N N   . MET A 1 123 ? -13.198 9.834   -10.901 1.00 96.79 123 A 1 
ATOM 962  C CA  . MET A 1 123 ? -12.621 10.980  -10.188 1.00 96.69 123 A 1 
ATOM 963  C C   . MET A 1 123 ? -13.613 11.610  -9.208  1.00 96.20 123 A 1 
ATOM 964  O O   . MET A 1 123 ? -13.235 11.970  -8.088  1.00 95.53 123 A 1 
ATOM 965  C CB  . MET A 1 123 ? -12.131 12.026  -11.205 1.00 96.78 123 A 1 
ATOM 966  C CG  . MET A 1 123 ? -10.889 11.553  -11.973 1.00 95.88 123 A 1 
ATOM 967  S SD  . MET A 1 123 ? -9.469  11.069  -10.950 1.00 96.11 123 A 1 
ATOM 968  C CE  . MET A 1 123 ? -9.062  12.670  -10.214 1.00 91.23 123 A 1 
ATOM 969  N N   . LYS A 1 124 ? -14.899 11.666  -9.579  1.00 95.75 124 A 1 
ATOM 970  C CA  . LYS A 1 124 ? -15.964 12.173  -8.709  1.00 95.03 124 A 1 
ATOM 971  C C   . LYS A 1 124 ? -16.104 11.353  -7.423  1.00 94.98 124 A 1 
ATOM 972  O O   . LYS A 1 124 ? -16.362 11.936  -6.377  1.00 93.66 124 A 1 
ATOM 973  C CB  . LYS A 1 124 ? -17.274 12.236  -9.501  1.00 93.74 124 A 1 
ATOM 974  C CG  . LYS A 1 124 ? -18.377 12.961  -8.716  1.00 83.07 124 A 1 
ATOM 975  C CD  . LYS A 1 124 ? -19.648 13.086  -9.562  1.00 76.52 124 A 1 
ATOM 976  C CE  . LYS A 1 124 ? -20.722 13.821  -8.754  1.00 65.57 124 A 1 
ATOM 977  N NZ  . LYS A 1 124 ? -21.980 13.962  -9.531  1.00 56.86 124 A 1 
ATOM 978  N N   . ARG A 1 125 ? -15.885 10.027  -7.444  1.00 95.58 125 A 1 
ATOM 979  C CA  . ARG A 1 125 ? -15.921 9.186   -6.225  1.00 95.40 125 A 1 
ATOM 980  C C   . ARG A 1 125 ? -14.839 9.579   -5.213  1.00 95.27 125 A 1 
ATOM 981  O O   . ARG A 1 125 ? -15.041 9.455   -4.009  1.00 94.35 125 A 1 
ATOM 982  C CB  . ARG A 1 125 ? -15.762 7.699   -6.584  1.00 95.37 125 A 1 
ATOM 983  C CG  . ARG A 1 125 ? -16.896 7.141   -7.449  1.00 94.11 125 A 1 
ATOM 984  C CD  . ARG A 1 125 ? -16.531 5.764   -8.045  1.00 93.55 125 A 1 
ATOM 985  N NE  . ARG A 1 125 ? -16.248 4.750   -7.016  1.00 90.94 125 A 1 
ATOM 986  C CZ  . ARG A 1 125 ? -15.456 3.694   -7.133  1.00 92.77 125 A 1 
ATOM 987  N NH1 . ARG A 1 125 ? -14.840 3.377   -8.232  1.00 84.93 125 A 1 
ATOM 988  N NH2 . ARG A 1 125 ? -15.261 2.914   -6.117  1.00 85.07 125 A 1 
ATOM 989  N N   . ARG A 1 126 ? -13.685 10.071  -5.684  1.00 94.31 126 A 1 
ATOM 990  C CA  . ARG A 1 126 ? -12.566 10.554  -4.850  1.00 93.34 126 A 1 
ATOM 991  C C   . ARG A 1 126 ? -12.726 11.998  -4.393  1.00 92.79 126 A 1 
ATOM 992  O O   . ARG A 1 126 ? -12.213 12.365  -3.333  1.00 88.41 126 A 1 
ATOM 993  C CB  . ARG A 1 126 ? -11.262 10.348  -5.642  1.00 92.01 126 A 1 
ATOM 994  C CG  . ARG A 1 126 ? -9.986  10.587  -4.840  1.00 85.64 126 A 1 
ATOM 995  C CD  . ARG A 1 126 ? -9.099  11.645  -5.511  1.00 86.07 126 A 1 
ATOM 996  N NE  . ARG A 1 126 ? -9.498  13.037  -5.287  1.00 84.38 126 A 1 
ATOM 997  C CZ  . ARG A 1 126 ? -9.129  13.818  -4.291  1.00 85.06 126 A 1 
ATOM 998  N NH1 . ARG A 1 126 ? -8.403  13.391  -3.307  1.00 74.43 126 A 1 
ATOM 999  N NH2 . ARG A 1 126 ? -9.471  15.070  -4.277  1.00 77.12 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? -13.380 12.823  -5.207  1.00 92.12 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? -13.487 14.263  -4.977  1.00 90.69 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? -14.161 14.585  -3.624  1.00 88.89 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? -15.030 13.836  -3.164  1.00 85.12 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? -14.218 14.913  -6.161  1.00 90.08 127 A 1 
ATOM 1005 N N   . PRO A 1 128 ? -13.763 15.682  -2.945  1.00 90.03 128 A 1 
ATOM 1006 C CA  . PRO A 1 128 ? -14.418 16.120  -1.717  1.00 86.52 128 A 1 
ATOM 1007 C C   . PRO A 1 128 ? -15.827 16.678  -1.984  1.00 84.50 128 A 1 
ATOM 1008 O O   . PRO A 1 128 ? -16.138 17.104  -3.097  1.00 78.20 128 A 1 
ATOM 1009 C CB  . PRO A 1 128 ? -13.486 17.192  -1.149  1.00 83.85 128 A 1 
ATOM 1010 C CG  . PRO A 1 128 ? -12.853 17.809  -2.400  1.00 84.29 128 A 1 
ATOM 1011 C CD  . PRO A 1 128 ? -12.727 16.621  -3.347  1.00 88.00 128 A 1 
ATOM 1012 N N   . GLY A 1 129 ? -16.656 16.744  -0.928  1.00 81.72 129 A 1 
ATOM 1013 C CA  . GLY A 1 129 ? -17.942 17.457  -0.978  1.00 79.29 129 A 1 
ATOM 1014 C C   . GLY A 1 129 ? -19.102 16.686  -1.617  1.00 80.62 129 A 1 
ATOM 1015 O O   . GLY A 1 129 ? -20.146 17.281  -1.865  1.00 73.33 129 A 1 
ATOM 1016 N N   . ASN A 1 130 ? -18.946 15.388  -1.865  1.00 80.83 130 A 1 
ATOM 1017 C CA  . ASN A 1 130 ? -20.017 14.570  -2.452  1.00 79.47 130 A 1 
ATOM 1018 C C   . ASN A 1 130 ? -21.102 14.146  -1.439  1.00 79.23 130 A 1 
ATOM 1019 O O   . ASN A 1 130 ? -22.201 13.787  -1.854  1.00 71.24 130 A 1 
ATOM 1020 C CB  . ASN A 1 130 ? -19.390 13.336  -3.122  1.00 75.62 130 A 1 
ATOM 1021 C CG  . ASN A 1 130 ? -18.548 13.693  -4.329  1.00 73.16 130 A 1 
ATOM 1022 O OD1 . ASN A 1 130 ? -18.852 14.580  -5.114  1.00 67.43 130 A 1 
ATOM 1023 N ND2 . ASN A 1 130 ? -17.465 12.983  -4.530  1.00 66.80 130 A 1 
ATOM 1024 N N   . ASP A 1 131 ? -20.788 14.175  -0.137  1.00 82.59 131 A 1 
ATOM 1025 C CA  . ASP A 1 131 ? -21.669 13.725  0.942   1.00 82.46 131 A 1 
ATOM 1026 C C   . ASP A 1 131 ? -21.503 14.587  2.201   1.00 83.46 131 A 1 
ATOM 1027 O O   . ASP A 1 131 ? -20.465 15.214  2.416   1.00 75.99 131 A 1 
ATOM 1028 C CB  . ASP A 1 131 ? -21.369 12.261  1.282   1.00 76.90 131 A 1 
ATOM 1029 C CG  . ASP A 1 131 ? -21.891 11.282  0.237   1.00 70.29 131 A 1 
ATOM 1030 O OD1 . ASP A 1 131 ? -23.099 11.393  -0.082  1.00 63.78 131 A 1 
ATOM 1031 O OD2 . ASP A 1 131 ? -21.124 10.383  -0.155  1.00 65.41 131 A 1 
ATOM 1032 N N   . ASP A 1 132 ? -22.494 14.546  3.081   1.00 82.60 132 A 1 
ATOM 1033 C CA  . ASP A 1 132 ? -22.515 15.212  4.388   1.00 81.49 132 A 1 
ATOM 1034 C C   . ASP A 1 132 ? -21.471 14.670  5.383   1.00 82.26 132 A 1 
ATOM 1035 O O   . ASP A 1 132 ? -21.100 15.366  6.327   1.00 75.55 132 A 1 
ATOM 1036 C CB  . ASP A 1 132 ? -23.934 15.108  4.969   1.00 77.53 132 A 1 
ATOM 1037 C CG  . ASP A 1 132 ? -24.399 13.675  5.270   1.00 73.80 132 A 1 
ATOM 1038 O OD1 . ASP A 1 132 ? -24.077 12.719  4.525   1.00 68.00 132 A 1 
ATOM 1039 O OD2 . ASP A 1 132 ? -25.155 13.503  6.242   1.00 71.80 132 A 1 
ATOM 1040 N N   . ILE A 1 133 ? -20.942 13.472  5.144   1.00 87.84 133 A 1 
ATOM 1041 C CA  . ILE A 1 133 ? -19.862 12.849  5.927   1.00 87.24 133 A 1 
ATOM 1042 C C   . ILE A 1 133 ? -18.452 13.236  5.450   1.00 87.51 133 A 1 
ATOM 1043 O O   . ILE A 1 133 ? -17.462 12.769  6.021   1.00 81.09 133 A 1 
ATOM 1044 C CB  . ILE A 1 133 ? -20.034 11.317  5.970   1.00 85.68 133 A 1 
ATOM 1045 C CG1 . ILE A 1 133 ? -20.003 10.695  4.554   1.00 83.93 133 A 1 
ATOM 1046 C CG2 . ILE A 1 133 ? -21.324 10.953  6.722   1.00 80.25 133 A 1 
ATOM 1047 C CD1 . ILE A 1 133 ? -19.920 9.168   4.549   1.00 80.82 133 A 1 
ATOM 1048 N N   . SER A 1 134 ? -18.339 14.041  4.400   1.00 83.36 134 A 1 
ATOM 1049 C CA  . SER A 1 134 ? -17.073 14.495  3.821   1.00 81.66 134 A 1 
ATOM 1050 C C   . SER A 1 134 ? -16.844 15.990  4.064   1.00 81.96 134 A 1 
ATOM 1051 O O   . SER A 1 134 ? -17.753 16.738  4.431   1.00 75.09 134 A 1 
ATOM 1052 C CB  . SER A 1 134 ? -17.008 14.130  2.331   1.00 77.50 134 A 1 
ATOM 1053 O OG  . SER A 1 134 ? -17.862 14.944  1.545   1.00 70.07 134 A 1 
ATOM 1054 N N   . THR A 1 135 ? -15.608 16.446  3.862   1.00 78.14 135 A 1 
ATOM 1055 C CA  . THR A 1 135 ? -15.288 17.881  3.913   1.00 74.25 135 A 1 
ATOM 1056 C C   . THR A 1 135 ? -16.154 18.685  2.935   1.00 75.18 135 A 1 
ATOM 1057 O O   . THR A 1 135 ? -16.360 18.282  1.792   1.00 70.89 135 A 1 
ATOM 1058 C CB  . THR A 1 135 ? -13.793 18.118  3.650   1.00 69.22 135 A 1 
ATOM 1059 O OG1 . THR A 1 135 ? -13.501 19.494  3.689   1.00 65.11 135 A 1 
ATOM 1060 C CG2 . THR A 1 135 ? -13.289 17.615  2.299   1.00 66.96 135 A 1 
ATOM 1061 N N   . GLN A 1 136 ? -16.606 19.871  3.352   1.00 73.92 136 A 1 
ATOM 1062 C CA  . GLN A 1 136 ? -17.386 20.776  2.486   1.00 72.59 136 A 1 
ATOM 1063 C C   . GLN A 1 136 ? -16.546 21.488  1.404   1.00 73.64 136 A 1 
ATOM 1064 O O   . GLN A 1 136 ? -17.031 22.416  0.753   1.00 67.38 136 A 1 
ATOM 1065 C CB  . GLN A 1 136 ? -18.132 21.807  3.345   1.00 67.42 136 A 1 
ATOM 1066 C CG  . GLN A 1 136 ? -19.126 21.184  4.340   1.00 61.56 136 A 1 
ATOM 1067 C CD  . GLN A 1 136 ? -19.910 22.242  5.119   1.00 53.08 136 A 1 
ATOM 1068 O OE1 . GLN A 1 136 ? -19.727 23.447  4.976   1.00 48.89 136 A 1 
ATOM 1069 N NE2 . GLN A 1 136 ? -20.795 21.840  6.001   1.00 47.08 136 A 1 
ATOM 1070 N N   . ARG A 1 137 ? -15.265 21.117  1.225   1.00 75.76 137 A 1 
ATOM 1071 C CA  . ARG A 1 137 ? -14.457 21.610  0.103   1.00 76.86 137 A 1 
ATOM 1072 C C   . ARG A 1 137 ? -15.046 21.083  -1.201  1.00 79.35 137 A 1 
ATOM 1073 O O   . ARG A 1 137 ? -15.384 19.911  -1.284  1.00 76.29 137 A 1 
ATOM 1074 C CB  . ARG A 1 137 ? -12.990 21.180  0.245   1.00 73.92 137 A 1 
ATOM 1075 C CG  . ARG A 1 137 ? -12.285 21.941  1.375   1.00 68.08 137 A 1 
ATOM 1076 C CD  . ARG A 1 137 ? -10.833 21.474  1.492   1.00 65.89 137 A 1 
ATOM 1077 N NE  . ARG A 1 137 ? -10.102 22.256  2.511   1.00 60.06 137 A 1 
ATOM 1078 C CZ  . ARG A 1 137 ? -8.801  22.199  2.751   1.00 55.73 137 A 1 
ATOM 1079 N NH1 . ARG A 1 137 ? -8.022  21.358  2.130   1.00 52.06 137 A 1 
ATOM 1080 N NH2 . ARG A 1 137 ? -8.257  23.007  3.618   1.00 48.91 137 A 1 
ATOM 1081 N N   . SER A 1 138 ? -15.127 21.938  -2.212  1.00 75.82 138 A 1 
ATOM 1082 C CA  . SER A 1 138 ? -15.584 21.557  -3.547  1.00 76.69 138 A 1 
ATOM 1083 C C   . SER A 1 138 ? -14.433 21.724  -4.530  1.00 77.64 138 A 1 
ATOM 1084 O O   . SER A 1 138 ? -14.041 22.842  -4.847  1.00 69.63 138 A 1 
ATOM 1085 C CB  . SER A 1 138 ? -16.809 22.387  -3.948  1.00 70.70 138 A 1 
ATOM 1086 O OG  . SER A 1 138 ? -17.294 21.961  -5.206  1.00 61.08 138 A 1 
ATOM 1087 N N   . GLU A 1 139 ? -13.880 20.614  -4.973  1.00 78.86 139 A 1 
ATOM 1088 C CA  . GLU A 1 139 ? -12.881 20.557  -6.036  1.00 79.58 139 A 1 
ATOM 1089 C C   . GLU A 1 139 ? -13.464 19.708  -7.168  1.00 80.69 139 A 1 
ATOM 1090 O O   . GLU A 1 139 ? -13.979 18.620  -6.912  1.00 76.64 139 A 1 
ATOM 1091 C CB  . GLU A 1 139 ? -11.584 19.921  -5.514  1.00 76.46 139 A 1 
ATOM 1092 C CG  . GLU A 1 139 ? -10.806 20.786  -4.500  1.00 71.62 139 A 1 
ATOM 1093 C CD  . GLU A 1 139 ? -9.970  21.909  -5.116  1.00 72.52 139 A 1 
ATOM 1094 O OE1 . GLU A 1 139 ? -9.335  22.650  -4.323  1.00 65.49 139 A 1 
ATOM 1095 O OE2 . GLU A 1 139 ? -9.851  21.966  -6.360  1.00 66.60 139 A 1 
ATOM 1096 N N   . ASN A 1 140 ? -13.376 20.181  -8.402  1.00 83.23 140 A 1 
ATOM 1097 C CA  . ASN A 1 140 ? -13.956 19.458  -9.542  1.00 83.22 140 A 1 
ATOM 1098 C C   . ASN A 1 140 ? -13.173 18.188  -9.893  1.00 85.89 140 A 1 
ATOM 1099 O O   . ASN A 1 140 ? -13.736 17.268  -10.470 1.00 80.55 140 A 1 
ATOM 1100 C CB  . ASN A 1 140 ? -14.053 20.409  -10.748 1.00 77.63 140 A 1 
ATOM 1101 C CG  . ASN A 1 140 ? -15.111 21.488  -10.577 1.00 72.26 140 A 1 
ATOM 1102 O OD1 . ASN A 1 140 ? -16.056 21.370  -9.822  1.00 65.09 140 A 1 
ATOM 1103 N ND2 . ASN A 1 140 ? -14.990 22.582  -11.294 1.00 64.61 140 A 1 
ATOM 1104 N N   . ASP A 1 141 ? -11.880 18.146  -9.543  1.00 88.71 141 A 1 
ATOM 1105 C CA  . ASP A 1 141 ? -10.962 17.031  -9.811  1.00 90.17 141 A 1 
ATOM 1106 C C   . ASP A 1 141 ? -10.970 16.541  -11.274 1.00 92.00 141 A 1 
ATOM 1107 O O   . ASP A 1 141 ? -10.676 15.380  -11.545 1.00 89.76 141 A 1 
ATOM 1108 C CB  . ASP A 1 141 ? -11.160 15.902  -8.778  1.00 87.86 141 A 1 
ATOM 1109 C CG  . ASP A 1 141 ? -10.590 16.216  -7.398  1.00 86.93 141 A 1 
ATOM 1110 O OD1 . ASP A 1 141 ? -9.904  17.243  -7.189  1.00 83.01 141 A 1 
ATOM 1111 O OD2 . ASP A 1 141 ? -10.728 15.358  -6.503  1.00 83.25 141 A 1 
ATOM 1112 N N   . ILE A 1 142 ? -11.303 17.427  -12.222 1.00 94.50 142 A 1 
ATOM 1113 C CA  . ILE A 1 142 ? -11.344 17.095  -13.651 1.00 94.52 142 A 1 
ATOM 1114 C C   . ILE A 1 142 ? -9.911  17.089  -14.200 1.00 95.21 142 A 1 
ATOM 1115 O O   . ILE A 1 142 ? -9.243  18.128  -14.152 1.00 94.22 142 A 1 
ATOM 1116 C CB  . ILE A 1 142 ? -12.265 18.063  -14.428 1.00 92.74 142 A 1 
ATOM 1117 C CG1 . ILE A 1 142 ? -13.716 17.945  -13.909 1.00 87.83 142 A 1 
ATOM 1118 C CG2 . ILE A 1 142 ? -12.213 17.762  -15.941 1.00 86.27 142 A 1 
ATOM 1119 C CD1 . ILE A 1 142 ? -14.673 19.011  -14.460 1.00 77.00 142 A 1 
ATOM 1120 N N   . PRO A 1 143 ? -9.421  15.958  -14.749 1.00 95.62 143 A 1 
ATOM 1121 C CA  . PRO A 1 143 ? -8.108  15.900  -15.379 1.00 95.81 143 A 1 
ATOM 1122 C C   . PRO A 1 143 ? -8.074  16.698  -16.688 1.00 95.98 143 A 1 
ATOM 1123 O O   . PRO A 1 143 ? -8.886  16.480  -17.586 1.00 94.65 143 A 1 
ATOM 1124 C CB  . PRO A 1 143 ? -7.804  14.412  -15.595 1.00 94.89 143 A 1 
ATOM 1125 C CG  . PRO A 1 143 ? -8.748  13.699  -14.627 1.00 92.94 143 A 1 
ATOM 1126 C CD  . PRO A 1 143 ? -9.970  14.610  -14.635 1.00 95.19 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? -7.093  17.596  -16.826 1.00 96.09 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? -6.757  18.318  -18.053 1.00 95.93 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? -5.584  17.599  -18.733 1.00 96.37 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? -4.480  17.546  -18.189 1.00 95.27 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? -6.440  19.788  -17.702 1.00 94.49 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? -6.036  20.669  -18.896 1.00 87.39 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? -5.609  22.090  -18.460 1.00 90.03 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? -4.820  22.755  -19.170 1.00 82.03 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? -6.030  22.571  -17.380 1.00 85.47 144 A 1 
ATOM 1136 N N   . ILE A 1 145 ? -5.827  17.024  -19.914 1.00 96.91 145 A 1 
ATOM 1137 C CA  . ILE A 1 145 ? -4.805  16.287  -20.667 1.00 96.77 145 A 1 
ATOM 1138 C C   . ILE A 1 145 ? -3.898  17.277  -21.403 1.00 96.91 145 A 1 
ATOM 1139 O O   . ILE A 1 145 ? -4.372  18.076  -22.204 1.00 95.63 145 A 1 
ATOM 1140 C CB  . ILE A 1 145 ? -5.436  15.278  -21.647 1.00 95.70 145 A 1 
ATOM 1141 C CG1 . ILE A 1 145 ? -6.484  14.343  -20.990 1.00 92.75 145 A 1 
ATOM 1142 C CG2 . ILE A 1 145 ? -4.337  14.462  -22.343 1.00 93.19 145 A 1 
ATOM 1143 C CD1 . ILE A 1 145 ? -5.982  13.506  -19.815 1.00 80.83 145 A 1 
ATOM 1144 N N   . LEU A 1 146 ? -2.593  17.176  -21.174 1.00 96.76 146 A 1 
ATOM 1145 C CA  . LEU A 1 146 ? -1.590  18.043  -21.799 1.00 96.26 146 A 1 
ATOM 1146 C C   . LEU A 1 146 ? -0.919  17.388  -23.014 1.00 95.96 146 A 1 
ATOM 1147 O O   . LEU A 1 146 ? -0.543  18.076  -23.963 1.00 93.65 146 A 1 
ATOM 1148 C CB  . LEU A 1 146 ? -0.527  18.424  -20.757 1.00 95.81 146 A 1 
ATOM 1149 C CG  . LEU A 1 146 ? -1.046  19.144  -19.495 1.00 95.02 146 A 1 
ATOM 1150 C CD1 . LEU A 1 146 ? 0.158   19.540  -18.641 1.00 92.66 146 A 1 
ATOM 1151 C CD2 . LEU A 1 146 ? -1.849  20.404  -19.826 1.00 92.56 146 A 1 
ATOM 1152 N N   . SER A 1 147 ? -0.725  16.071  -22.974 1.00 96.40 147 A 1 
ATOM 1153 C CA  . SER A 1 147 ? -0.052  15.310  -24.036 1.00 96.01 147 A 1 
ATOM 1154 C C   . SER A 1 147 ? -0.423  13.829  -23.994 1.00 96.49 147 A 1 
ATOM 1155 O O   . SER A 1 147 ? -1.060  13.370  -23.051 1.00 95.54 147 A 1 
ATOM 1156 C CB  . SER A 1 147 ? 1.473   15.473  -23.918 1.00 93.94 147 A 1 
ATOM 1157 O OG  . SER A 1 147 ? 1.968   14.844  -22.755 1.00 87.25 147 A 1 
ATOM 1158 N N   . GLY A 1 148 ? -0.008  13.073  -25.014 1.00 95.47 148 A 1 
ATOM 1159 C CA  . GLY A 1 148 ? -0.157  11.613  -25.073 1.00 95.46 148 A 1 
ATOM 1160 C C   . GLY A 1 148 ? -1.441  11.115  -25.739 1.00 96.07 148 A 1 
ATOM 1161 O O   . GLY A 1 148 ? -1.575  9.909   -25.952 1.00 94.30 148 A 1 
ATOM 1162 N N   . LEU A 1 149 ? -2.367  12.015  -26.131 1.00 95.60 149 A 1 
ATOM 1163 C CA  . LEU A 1 149 ? -3.582  11.678  -26.879 1.00 95.03 149 A 1 
ATOM 1164 C C   . LEU A 1 149 ? -3.632  12.364  -28.249 1.00 95.31 149 A 1 
ATOM 1165 O O   . LEU A 1 149 ? -3.332  13.547  -28.383 1.00 92.79 149 A 1 
ATOM 1166 C CB  . LEU A 1 149 ? -4.851  12.019  -26.069 1.00 92.77 149 A 1 
ATOM 1167 C CG  . LEU A 1 149 ? -5.011  11.293  -24.724 1.00 90.09 149 A 1 
ATOM 1168 C CD1 . LEU A 1 149 ? -6.378  11.630  -24.127 1.00 87.13 149 A 1 
ATOM 1169 C CD2 . LEU A 1 149 ? -4.935  9.774   -24.846 1.00 87.78 149 A 1 
ATOM 1170 N N   . VAL A 1 150 ? -4.097  11.614  -29.263 1.00 94.75 150 A 1 
ATOM 1171 C CA  . VAL A 1 150 ? -4.441  12.123  -30.598 1.00 94.19 150 A 1 
ATOM 1172 C C   . VAL A 1 150 ? -5.826  11.600  -30.966 1.00 93.93 150 A 1 
ATOM 1173 O O   . VAL A 1 150 ? -6.050  10.392  -31.025 1.00 92.05 150 A 1 
ATOM 1174 C CB  . VAL A 1 150 ? -3.385  11.724  -31.650 1.00 93.11 150 A 1 
ATOM 1175 C CG1 . VAL A 1 150 ? -3.781  12.223  -33.048 1.00 89.01 150 A 1 
ATOM 1176 C CG2 . VAL A 1 150 ? -2.011  12.325  -31.319 1.00 89.46 150 A 1 
ATOM 1177 N N   . GLY A 1 151 ? -6.784  12.505  -31.164 1.00 92.18 151 A 1 
ATOM 1178 C CA  . GLY A 1 151 ? -8.169  12.119  -31.469 1.00 91.09 151 A 1 
ATOM 1179 C C   . GLY A 1 151 ? -8.836  11.261  -30.381 1.00 91.47 151 A 1 
ATOM 1180 O O   . GLY A 1 151 ? -9.581  10.346  -30.703 1.00 88.00 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? -8.514  11.511  -29.100 1.00 90.06 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? -9.043  10.755  -27.953 1.00 88.91 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? -8.366  9.400   -27.697 1.00 91.21 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? -8.739  8.711   -26.754 1.00 89.46 152 A 1 
ATOM 1185 N N   . LYS A 1 153 ? -7.365  9.028   -28.494 1.00 93.08 153 A 1 
ATOM 1186 C CA  . LYS A 1 153 ? -6.615  7.771   -28.359 1.00 94.57 153 A 1 
ATOM 1187 C C   . LYS A 1 153 ? -5.183  8.016   -27.909 1.00 95.51 153 A 1 
ATOM 1188 O O   . LYS A 1 153 ? -4.558  8.987   -28.334 1.00 94.02 153 A 1 
ATOM 1189 C CB  . LYS A 1 153 ? -6.640  6.989   -29.677 1.00 93.50 153 A 1 
ATOM 1190 C CG  . LYS A 1 153 ? -8.062  6.554   -30.039 1.00 90.58 153 A 1 
ATOM 1191 C CD  . LYS A 1 153 ? -8.061  5.713   -31.314 1.00 89.33 153 A 1 
ATOM 1192 C CE  . LYS A 1 153 ? -9.497  5.299   -31.620 1.00 83.37 153 A 1 
ATOM 1193 N NZ  . LYS A 1 153 ? -9.559  4.382   -32.784 1.00 75.97 153 A 1 
ATOM 1194 N N   . THR A 1 154 ? -4.640  7.102   -27.099 1.00 94.64 154 A 1 
ATOM 1195 C CA  . THR A 1 154 ? -3.219  7.104   -26.745 1.00 94.98 154 A 1 
ATOM 1196 C C   . THR A 1 154 ? -2.358  6.988   -28.003 1.00 95.08 154 A 1 
ATOM 1197 O O   . THR A 1 154 ? -2.667  6.217   -28.913 1.00 94.01 154 A 1 
ATOM 1198 C CB  . THR A 1 154 ? -2.869  5.977   -25.765 1.00 94.97 154 A 1 
ATOM 1199 O OG1 . THR A 1 154 ? -3.239  4.743   -26.315 1.00 92.00 154 A 1 
ATOM 1200 C CG2 . THR A 1 154 ? -3.583  6.127   -24.422 1.00 90.54 154 A 1 
ATOM 1201 N N   . CYS A 1 155 ? -1.271  7.754   -28.074 1.00 95.60 155 A 1 
ATOM 1202 C CA  . CYS A 1 155 ? -0.418  7.810   -29.266 1.00 94.89 155 A 1 
ATOM 1203 C C   . CYS A 1 155 ? 0.980   7.200   -29.064 1.00 94.72 155 A 1 
ATOM 1204 O O   . CYS A 1 155 ? 1.830   7.321   -29.942 1.00 91.06 155 A 1 
ATOM 1205 C CB  . CYS A 1 155 ? -0.381  9.256   -29.783 1.00 93.93 155 A 1 
ATOM 1206 S SG  . CYS A 1 155 ? 0.496   10.331  -28.605 1.00 93.09 155 A 1 
ATOM 1207 N N   . GLY A 1 156 ? 1.226   6.545   -27.918 1.00 94.02 156 A 1 
ATOM 1208 C CA  . GLY A 1 156 ? 2.515   5.945   -27.553 1.00 93.20 156 A 1 
ATOM 1209 C C   . GLY A 1 156 ? 3.498   6.910   -26.882 1.00 94.38 156 A 1 
ATOM 1210 O O   . GLY A 1 156 ? 4.483   6.461   -26.310 1.00 92.27 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? 3.239   8.224   -26.905 1.00 95.28 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? 3.964   9.194   -26.086 1.00 95.03 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? 3.445   9.173   -24.634 1.00 95.77 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? 2.289   8.801   -24.417 1.00 95.10 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? 3.830   10.585  -26.718 1.00 93.96 157 A 1 
ATOM 1216 N N   . PRO A 1 158 ? 4.242   9.627   -23.637 1.00 96.07 158 A 1 
ATOM 1217 C CA  . PRO A 1 158 ? 3.778   9.744   -22.258 1.00 96.05 158 A 1 
ATOM 1218 C C   . PRO A 1 158 ? 2.480   10.552  -22.155 1.00 96.56 158 A 1 
ATOM 1219 O O   . PRO A 1 158 ? 2.380   11.677  -22.658 1.00 95.66 158 A 1 
ATOM 1220 C CB  . PRO A 1 158 ? 4.922   10.399  -21.478 1.00 95.00 158 A 1 
ATOM 1221 C CG  . PRO A 1 158 ? 6.159   9.976   -22.272 1.00 93.05 158 A 1 
ATOM 1222 C CD  . PRO A 1 158 ? 5.659   9.974   -23.714 1.00 95.11 158 A 1 
ATOM 1223 N N   . LEU A 1 159 ? 1.481   9.968   -21.481 1.00 96.74 159 A 1 
ATOM 1224 C CA  . LEU A 1 159 ? 0.210   10.627  -21.212 1.00 97.08 159 A 1 
ATOM 1225 C C   . LEU A 1 159 ? 0.366   11.523  -19.985 1.00 97.50 159 A 1 
ATOM 1226 O O   . LEU A 1 159 ? 0.412   11.038  -18.857 1.00 96.85 159 A 1 
ATOM 1227 C CB  . LEU A 1 159 ? -0.889  9.562   -21.052 1.00 96.42 159 A 1 
ATOM 1228 C CG  . LEU A 1 159 ? -2.273  10.142  -20.727 1.00 94.94 159 A 1 
ATOM 1229 C CD1 . LEU A 1 159 ? -2.802  11.046  -21.834 1.00 90.60 159 A 1 
ATOM 1230 C CD2 . LEU A 1 159 ? -3.277  9.007   -20.558 1.00 90.45 159 A 1 
ATOM 1231 N N   . ALA A 1 160 ? 0.442   12.832  -20.196 1.00 97.44 160 A 1 
ATOM 1232 C CA  . ALA A 1 160 ? 0.546   13.813  -19.124 1.00 97.40 160 A 1 
ATOM 1233 C C   . ALA A 1 160 ? -0.794  14.507  -18.885 1.00 97.35 160 A 1 
ATOM 1234 O O   . ALA A 1 160 ? -1.437  14.989  -19.821 1.00 96.36 160 A 1 
ATOM 1235 C CB  . ALA A 1 160 ? 1.668   14.805  -19.438 1.00 96.77 160 A 1 
ATOM 1236 N N   . MET A 1 161 ? -1.186  14.597  -17.610 1.00 97.03 161 A 1 
ATOM 1237 C CA  . MET A 1 161 ? -2.394  15.298  -17.193 1.00 96.45 161 A 1 
ATOM 1238 C C   . MET A 1 161 ? -2.164  16.085  -15.909 1.00 96.83 161 A 1 
ATOM 1239 O O   . MET A 1 161 ? -1.362  15.700  -15.055 1.00 95.86 161 A 1 
ATOM 1240 C CB  . MET A 1 161 ? -3.566  14.312  -17.076 1.00 93.67 161 A 1 
ATOM 1241 C CG  . MET A 1 161 ? -3.401  13.310  -15.928 1.00 88.87 161 A 1 
ATOM 1242 S SD  . MET A 1 161 ? -4.632  11.987  -15.927 1.00 88.88 161 A 1 
ATOM 1243 C CE  . MET A 1 161 ? -3.861  10.882  -17.128 1.00 80.41 161 A 1 
ATOM 1244 N N   . ILE A 1 162 ? -2.900  17.181  -15.761 1.00 96.83 162 A 1 
ATOM 1245 C CA  . ILE A 1 162 ? -2.927  18.002  -14.553 1.00 96.47 162 A 1 
ATOM 1246 C C   . ILE A 1 162 ? -4.347  18.119  -14.008 1.00 96.53 162 A 1 
ATOM 1247 O O   . ILE A 1 162 ? -5.326  17.983  -14.733 1.00 95.82 162 A 1 
ATOM 1248 C CB  . ILE A 1 162 ? -2.281  19.390  -14.758 1.00 95.22 162 A 1 
ATOM 1249 C CG1 . ILE A 1 162 ? -3.043  20.244  -15.792 1.00 91.20 162 A 1 
ATOM 1250 C CG2 . ILE A 1 162 ? -0.793  19.234  -15.106 1.00 90.29 162 A 1 
ATOM 1251 C CD1 . ILE A 1 162 ? -2.584  21.705  -15.846 1.00 88.71 162 A 1 
ATOM 1252 N N   . ILE A 1 163 ? -4.449  18.417  -12.711 1.00 95.99 163 A 1 
ATOM 1253 C CA  . ILE A 1 163 ? -5.689  18.758  -12.020 1.00 95.55 163 A 1 
ATOM 1254 C C   . ILE A 1 163 ? -5.433  20.076  -11.296 1.00 94.84 163 A 1 
ATOM 1255 O O   . ILE A 1 163 ? -4.539  20.162  -10.450 1.00 93.40 163 A 1 
ATOM 1256 C CB  . ILE A 1 163 ? -6.112  17.628  -11.057 1.00 95.29 163 A 1 
ATOM 1257 C CG1 . ILE A 1 163 ? -6.331  16.292  -11.803 1.00 94.31 163 A 1 
ATOM 1258 C CG2 . ILE A 1 163 ? -7.389  18.032  -10.301 1.00 94.22 163 A 1 
ATOM 1259 C CD1 . ILE A 1 163 ? -6.385  15.077  -10.877 1.00 90.89 163 A 1 
ATOM 1260 N N   . ARG A 1 164 ? -6.182  21.116  -11.642 1.00 94.12 164 A 1 
ATOM 1261 C CA  . ARG A 1 164 ? -5.993  22.453  -11.056 1.00 93.19 164 A 1 
ATOM 1262 C C   . ARG A 1 164 ? -6.482  22.484  -9.609  1.00 92.31 164 A 1 
ATOM 1263 O O   . ARG A 1 164 ? -7.514  21.905  -9.289  1.00 90.31 164 A 1 
ATOM 1264 C CB  . ARG A 1 164 ? -6.670  23.517  -11.926 1.00 92.85 164 A 1 
ATOM 1265 C CG  . ARG A 1 164 ? -6.009  23.597  -13.313 1.00 90.85 164 A 1 
ATOM 1266 C CD  . ARG A 1 164 ? -6.581  24.728  -14.163 1.00 88.94 164 A 1 
ATOM 1267 N NE  . ARG A 1 164 ? -5.970  24.724  -15.502 1.00 87.76 164 A 1 
ATOM 1268 C CZ  . ARG A 1 164 ? -4.830  25.256  -15.881 1.00 87.08 164 A 1 
ATOM 1269 N NH1 . ARG A 1 164 ? -4.101  25.996  -15.093 1.00 79.40 164 A 1 
ATOM 1270 N NH2 . ARG A 1 164 ? -4.397  25.020  -17.085 1.00 81.34 164 A 1 
ATOM 1271 N N   . ASN A 1 165 ? -5.742  23.163  -8.746  1.00 89.16 165 A 1 
ATOM 1272 C CA  . ASN A 1 165 ? -6.154  23.421  -7.370  1.00 86.83 165 A 1 
ATOM 1273 C C   . ASN A 1 165 ? -6.930  24.747  -7.340  1.00 84.99 165 A 1 
ATOM 1274 O O   . ASN A 1 165 ? -6.337  25.803  -7.554  1.00 81.37 165 A 1 
ATOM 1275 C CB  . ASN A 1 165 ? -4.911  23.458  -6.464  1.00 85.51 165 A 1 
ATOM 1276 C CG  . ASN A 1 165 ? -4.216  22.117  -6.292  1.00 84.44 165 A 1 
ATOM 1277 O OD1 . ASN A 1 165 ? -4.827  21.061  -6.203  1.00 79.82 165 A 1 
ATOM 1278 N ND2 . ASN A 1 165 ? -2.906  22.117  -6.187  1.00 80.09 165 A 1 
ATOM 1279 N N   . ALA A 1 166 ? -8.239  24.693  -7.085  1.00 83.63 166 A 1 
ATOM 1280 C CA  . ALA A 1 166 ? -9.113  25.874  -7.113  1.00 80.07 166 A 1 
ATOM 1281 C C   . ALA A 1 166 ? -9.386  26.481  -5.719  1.00 76.96 166 A 1 
ATOM 1282 O O   . ALA A 1 166 ? -9.621  27.682  -5.615  1.00 66.32 166 A 1 
ATOM 1283 C CB  . ALA A 1 166 ? -10.410 25.486  -7.841  1.00 76.87 166 A 1 
ATOM 1284 N N   . ASP A 1 167 ? -9.315  25.693  -4.639  1.00 75.22 167 A 1 
ATOM 1285 C CA  . ASP A 1 167 ? -9.649  26.117  -3.259  1.00 72.61 167 A 1 
ATOM 1286 C C   . ASP A 1 167 ? -8.410  26.147  -2.333  1.00 71.56 167 A 1 
ATOM 1287 O O   . ASP A 1 167 ? -8.413  25.664  -1.198  1.00 65.11 167 A 1 
ATOM 1288 C CB  . ASP A 1 167 ? -10.833 25.286  -2.714  1.00 67.51 167 A 1 
ATOM 1289 C CG  . ASP A 1 167 ? -11.505 25.863  -1.447  1.00 61.40 167 A 1 
ATOM 1290 O OD1 . ASP A 1 167 ? -11.344 27.066  -1.122  1.00 58.66 167 A 1 
ATOM 1291 O OD2 . ASP A 1 167 ? -12.241 25.100  -0.774  1.00 57.28 167 A 1 
ATOM 1292 N N   . ALA A 1 168 ? -7.292  26.692  -2.815  1.00 68.20 168 A 1 
ATOM 1293 C CA  . ALA A 1 168 ? -6.064  26.826  -2.037  1.00 66.69 168 A 1 
ATOM 1294 C C   . ALA A 1 168 ? -6.116  28.061  -1.109  1.00 67.06 168 A 1 
ATOM 1295 O O   . ALA A 1 168 ? -5.803  29.180  -1.513  1.00 60.82 168 A 1 
ATOM 1296 C CB  . ALA A 1 168 ? -4.865  26.847  -2.997  1.00 61.07 168 A 1 
ATOM 1297 N N   . ARG A 1 169 ? -6.466  27.872  0.176   1.00 66.90 169 A 1 
ATOM 1298 C CA  . ARG A 1 169 ? -6.410  28.923  1.212   1.00 66.74 169 A 1 
ATOM 1299 C C   . ARG A 1 169 ? -5.114  28.809  2.021   1.00 66.88 169 A 1 
ATOM 1300 O O   . ARG A 1 169 ? -5.045  28.053  2.986   1.00 61.25 169 A 1 
ATOM 1301 C CB  . ARG A 1 169 ? -7.649  28.887  2.112   1.00 61.67 169 A 1 
ATOM 1302 C CG  . ARG A 1 169 ? -8.937  29.125  1.324   1.00 57.25 169 A 1 
ATOM 1303 C CD  . ARG A 1 169 ? -10.125 29.206  2.284   1.00 56.15 169 A 1 
ATOM 1304 N NE  . ARG A 1 169 ? -11.388 29.158  1.544   1.00 52.25 169 A 1 
ATOM 1305 C CZ  . ARG A 1 169 ? -12.593 29.427  2.011   1.00 48.19 169 A 1 
ATOM 1306 N NH1 . ARG A 1 169 ? -12.786 29.835  3.236   1.00 47.42 169 A 1 
ATOM 1307 N NH2 . ARG A 1 169 ? -13.626 29.273  1.235   1.00 45.12 169 A 1 
ATOM 1308 N N   . SER A 1 170 ? -4.090  29.572  1.645   1.00 62.20 170 A 1 
ATOM 1309 C CA  . SER A 1 170 ? -2.772  29.543  2.304   1.00 62.20 170 A 1 
ATOM 1310 C C   . SER A 1 170 ? -2.735  30.190  3.696   1.00 63.66 170 A 1 
ATOM 1311 O O   . SER A 1 170 ? -1.875  29.847  4.500   1.00 59.78 170 A 1 
ATOM 1312 C CB  . SER A 1 170 ? -1.732  30.202  1.385   1.00 56.51 170 A 1 
ATOM 1313 O OG  . SER A 1 170 ? -2.183  31.471  0.952   1.00 51.39 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? -3.674  31.099  4.009   1.00 59.12 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? -3.694  31.863  5.264   1.00 60.04 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? -3.974  31.018  6.527   1.00 62.28 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? -3.560  31.396  7.618   1.00 58.06 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? -4.718  32.997  5.110   1.00 55.15 171 A 1 
ATOM 1319 N N   . ASP A 1 172 ? -4.615  29.861  6.397   1.00 58.04 172 A 1 
ATOM 1320 C CA  . ASP A 1 172 ? -5.024  29.022  7.539   1.00 59.36 172 A 1 
ATOM 1321 C C   . ASP A 1 172 ? -3.862  28.201  8.152   1.00 60.50 172 A 1 
ATOM 1322 O O   . ASP A 1 172 ? -4.065  27.456  9.112   1.00 56.85 172 A 1 
ATOM 1323 C CB  . ASP A 1 172 ? -6.192  28.103  7.106   1.00 55.96 172 A 1 
ATOM 1324 C CG  . ASP A 1 172 ? -7.512  28.822  6.777   1.00 51.80 172 A 1 
ATOM 1325 O OD1 . ASP A 1 172 ? -7.709  29.973  7.223   1.00 49.74 172 A 1 
ATOM 1326 O OD2 . ASP A 1 172 ? -8.349  28.199  6.080   1.00 49.21 172 A 1 
ATOM 1327 N N   . TYR A 1 173 ? -2.638  28.309  7.615   1.00 63.76 173 A 1 
ATOM 1328 C CA  . TYR A 1 173 ? -1.533  27.387  7.924   1.00 64.70 173 A 1 
ATOM 1329 C C   . TYR A 1 173 ? -0.278  28.037  8.538   1.00 66.40 173 A 1 
ATOM 1330 O O   . TYR A 1 173 ? 0.728   27.343  8.714   1.00 62.97 173 A 1 
ATOM 1331 C CB  . TYR A 1 173 ? -1.200  26.572  6.665   1.00 60.69 173 A 1 
ATOM 1332 C CG  . TYR A 1 173 ? -2.331  25.673  6.198   1.00 58.80 173 A 1 
ATOM 1333 C CD1 . TYR A 1 173 ? -2.518  24.407  6.787   1.00 55.55 173 A 1 
ATOM 1334 C CD2 . TYR A 1 173 ? -3.216  26.111  5.192   1.00 55.00 173 A 1 
ATOM 1335 C CE1 . TYR A 1 173 ? -3.580  23.578  6.369   1.00 52.28 173 A 1 
ATOM 1336 C CE2 . TYR A 1 173 ? -4.285  25.288  4.777   1.00 52.06 173 A 1 
ATOM 1337 C CZ  . TYR A 1 173 ? -4.467  24.018  5.364   1.00 53.12 173 A 1 
ATOM 1338 O OH  . TYR A 1 173 ? -5.494  23.223  4.965   1.00 49.72 173 A 1 
ATOM 1339 N N   . SER A 1 174 ? -0.296  29.340  8.891   1.00 65.31 174 A 1 
ATOM 1340 C CA  . SER A 1 174 ? 0.878   30.044  9.448   1.00 66.45 174 A 1 
ATOM 1341 C C   . SER A 1 174 ? 1.405   29.403  10.738  1.00 68.80 174 A 1 
ATOM 1342 O O   . SER A 1 174 ? 2.610   29.196  10.876  1.00 63.72 174 A 1 
ATOM 1343 C CB  . SER A 1 174 ? 0.543   31.519  9.705   1.00 61.36 174 A 1 
ATOM 1344 O OG  . SER A 1 174 ? -0.626  31.643  10.495  1.00 54.58 174 A 1 
ATOM 1345 N N   . ASP A 1 175 ? 0.505   29.016  11.642  1.00 66.07 175 A 1 
ATOM 1346 C CA  . ASP A 1 175 ? 0.862   28.486  12.967  1.00 66.84 175 A 1 
ATOM 1347 C C   . ASP A 1 175 ? 1.402   27.044  12.895  1.00 68.23 175 A 1 
ATOM 1348 O O   . ASP A 1 175 ? 2.217   26.622  13.716  1.00 63.84 175 A 1 
ATOM 1349 C CB  . ASP A 1 175 ? -0.363  28.572  13.893  1.00 61.89 175 A 1 
ATOM 1350 C CG  . ASP A 1 175 ? -0.888  29.999  14.113  1.00 56.84 175 A 1 
ATOM 1351 O OD1 . ASP A 1 175 ? -0.204  30.963  13.693  1.00 53.89 175 A 1 
ATOM 1352 O OD2 . ASP A 1 175 ? -2.010  30.111  14.653  1.00 53.92 175 A 1 
ATOM 1353 N N   . ILE A 1 176 ? 1.005   26.294  11.871  1.00 71.87 176 A 1 
ATOM 1354 C CA  . ILE A 1 176 ? 1.405   24.894  11.657  1.00 71.56 176 A 1 
ATOM 1355 C C   . ILE A 1 176 ? 2.882   24.781  11.253  1.00 73.82 176 A 1 
ATOM 1356 O O   . ILE A 1 176 ? 3.502   23.734  11.441  1.00 69.27 176 A 1 
ATOM 1357 C CB  . ILE A 1 176 ? 0.459   24.235  10.622  1.00 67.05 176 A 1 
ATOM 1358 C CG1 . ILE A 1 176 ? -0.989  24.216  11.168  1.00 62.35 176 A 1 
ATOM 1359 C CG2 . ILE A 1 176 ? 0.906   22.809  10.245  1.00 60.61 176 A 1 
ATOM 1360 C CD1 . ILE A 1 176 ? -2.045  23.727  10.171  1.00 57.12 176 A 1 
ATOM 1361 N N   . ARG A 1 177 ? 3.487   25.866  10.740  1.00 76.28 177 A 1 
ATOM 1362 C CA  . ARG A 1 177 ? 4.907   25.873  10.371  1.00 76.15 177 A 1 
ATOM 1363 C C   . ARG A 1 177 ? 5.820   25.682  11.583  1.00 79.10 177 A 1 
ATOM 1364 O O   . ARG A 1 177 ? 6.844   25.013  11.462  1.00 75.39 177 A 1 
ATOM 1365 C CB  . ARG A 1 177 ? 5.227   27.169  9.618   1.00 71.69 177 A 1 
ATOM 1366 C CG  . ARG A 1 177 ? 6.636   27.131  9.021   1.00 63.29 177 A 1 
ATOM 1367 C CD  . ARG A 1 177 ? 6.909   28.395  8.208   1.00 58.95 177 A 1 
ATOM 1368 N NE  . ARG A 1 177 ? 8.248   28.339  7.601   1.00 52.82 177 A 1 
ATOM 1369 C CZ  . ARG A 1 177 ? 8.792   29.253  6.815   1.00 46.25 177 A 1 
ATOM 1370 N NH1 . ARG A 1 177 ? 8.162   30.353  6.503   1.00 44.90 177 A 1 
ATOM 1371 N NH2 . ARG A 1 177 ? 9.984   29.073  6.326   1.00 42.15 177 A 1 
ATOM 1372 N N   . ASP A 1 178 ? 5.471   26.265  12.727  1.00 83.05 178 A 1 
ATOM 1373 C CA  . ASP A 1 178 ? 6.242   26.133  13.970  1.00 84.80 178 A 1 
ATOM 1374 C C   . ASP A 1 178 ? 5.776   24.939  14.815  1.00 86.63 178 A 1 
ATOM 1375 O O   . ASP A 1 178 ? 6.597   24.250  15.419  1.00 83.81 178 A 1 
ATOM 1376 C CB  . ASP A 1 178 ? 6.150   27.442  14.775  1.00 82.33 178 A 1 
ATOM 1377 C CG  . ASP A 1 178 ? 6.999   27.384  16.051  1.00 82.72 178 A 1 
ATOM 1378 O OD1 . ASP A 1 178 ? 8.160   26.929  15.972  1.00 78.82 178 A 1 
ATOM 1379 O OD2 . ASP A 1 178 ? 6.516   27.775  17.139  1.00 79.46 178 A 1 
ATOM 1380 N N   . VAL A 1 179 ? 4.475   24.662  14.836  1.00 87.07 179 A 1 
ATOM 1381 C CA  . VAL A 1 179 ? 3.876   23.609  15.663  1.00 88.15 179 A 1 
ATOM 1382 C C   . VAL A 1 179 ? 3.390   22.455  14.773  1.00 88.71 179 A 1 
ATOM 1383 O O   . VAL A 1 179 ? 2.274   22.504  14.248  1.00 87.36 179 A 1 
ATOM 1384 C CB  . VAL A 1 179 ? 2.758   24.178  16.563  1.00 87.95 179 A 1 
ATOM 1385 C CG1 . VAL A 1 179 ? 2.250   23.102  17.526  1.00 85.09 179 A 1 
ATOM 1386 C CG2 . VAL A 1 179 ? 3.257   25.356  17.409  1.00 86.07 179 A 1 
ATOM 1387 N N   . PRO A 1 180 ? 4.210   21.390  14.573  1.00 88.83 180 A 1 
ATOM 1388 C CA  . PRO A 1 180 ? 3.845   20.275  13.709  1.00 88.39 180 A 1 
ATOM 1389 C C   . PRO A 1 180 ? 2.600   19.548  14.223  1.00 89.09 180 A 1 
ATOM 1390 O O   . PRO A 1 180 ? 2.455   19.285  15.423  1.00 88.27 180 A 1 
ATOM 1391 C CB  . PRO A 1 180 ? 5.070   19.358  13.672  1.00 87.20 180 A 1 
ATOM 1392 C CG  . PRO A 1 180 ? 5.781   19.662  14.991  1.00 86.11 180 A 1 
ATOM 1393 C CD  . PRO A 1 180 ? 5.509   21.147  15.186  1.00 88.90 180 A 1 
ATOM 1394 N N   . ARG A 1 181 ? 1.719   19.173  13.298  1.00 89.30 181 A 1 
ATOM 1395 C CA  . ARG A 1 181 ? 0.507   18.425  13.645  1.00 89.15 181 A 1 
ATOM 1396 C C   . ARG A 1 181 ? 0.856   16.997  14.068  1.00 90.53 181 A 1 
ATOM 1397 O O   . ARG A 1 181 ? 1.555   16.297  13.322  1.00 90.59 181 A 1 
ATOM 1398 C CB  . ARG A 1 181 ? -0.464  18.414  12.464  1.00 87.72 181 A 1 
ATOM 1399 C CG  . ARG A 1 181 ? -0.973  19.811  12.103  1.00 85.52 181 A 1 
ATOM 1400 C CD  . ARG A 1 181 ? -1.705  19.808  10.761  1.00 84.50 181 A 1 
ATOM 1401 N NE  . ARG A 1 181 ? -0.769  19.540  9.659   1.00 80.85 181 A 1 
ATOM 1402 C CZ  . ARG A 1 181 ? -1.049  19.412  8.380   1.00 80.65 181 A 1 
ATOM 1403 N NH1 . ARG A 1 181 ? -2.262  19.538  7.924   1.00 74.42 181 A 1 
ATOM 1404 N NH2 . ARG A 1 181 ? -0.093  19.153  7.540   1.00 73.56 181 A 1 
ATOM 1405 N N   . PRO A 1 182 ? 0.346   16.508  15.207  1.00 90.33 182 A 1 
ATOM 1406 C CA  . PRO A 1 182 ? 0.496   15.112  15.584  1.00 89.64 182 A 1 
ATOM 1407 C C   . PRO A 1 182 ? 0.039   14.168  14.466  1.00 89.52 182 A 1 
ATOM 1408 O O   . PRO A 1 182 ? -0.973  14.397  13.804  1.00 87.08 182 A 1 
ATOM 1409 C CB  . PRO A 1 182 ? -0.332  14.934  16.860  1.00 88.24 182 A 1 
ATOM 1410 C CG  . PRO A 1 182 ? -0.303  16.331  17.476  1.00 88.71 182 A 1 
ATOM 1411 C CD  . PRO A 1 182 ? -0.345  17.243  16.254  1.00 91.41 182 A 1 
ATOM 1412 N N   . SER A 1 183 ? 0.812   13.106  14.241  1.00 86.16 183 A 1 
ATOM 1413 C CA  . SER A 1 183 ? 0.539   12.070  13.228  1.00 85.31 183 A 1 
ATOM 1414 C C   . SER A 1 183 ? 0.527   12.543  11.755  1.00 85.02 183 A 1 
ATOM 1415 O O   . SER A 1 183 ? 0.210   11.746  10.873  1.00 82.91 183 A 1 
ATOM 1416 C CB  . SER A 1 183 ? -0.727  11.295  13.626  1.00 84.56 183 A 1 
ATOM 1417 O OG  . SER A 1 183 ? -0.756  10.011  13.038  1.00 79.64 183 A 1 
ATOM 1418 N N   . HIS A 1 184 ? 0.919   13.793  11.451  1.00 86.17 184 A 1 
ATOM 1419 C CA  . HIS A 1 184 ? 1.232   14.256  10.094  1.00 85.05 184 A 1 
ATOM 1420 C C   . HIS A 1 184 ? 2.720   14.095  9.765   1.00 84.80 184 A 1 
ATOM 1421 O O   . HIS A 1 184 ? 3.540   13.790  10.629  1.00 82.26 184 A 1 
ATOM 1422 C CB  . HIS A 1 184 ? 0.769   15.706  9.904   1.00 83.48 184 A 1 
ATOM 1423 C CG  . HIS A 1 184 ? -0.684  15.796  9.524   1.00 78.95 184 A 1 
ATOM 1424 N ND1 . HIS A 1 184 ? -1.179  15.809  8.229   1.00 66.70 184 A 1 
ATOM 1425 C CD2 . HIS A 1 184 ? -1.742  15.891  10.375  1.00 67.83 184 A 1 
ATOM 1426 C CE1 . HIS A 1 184 ? -2.512  15.931  8.310   1.00 67.03 184 A 1 
ATOM 1427 N NE2 . HIS A 1 184 ? -2.897  15.975  9.588   1.00 67.26 184 A 1 
ATOM 1428 N N   . ALA A 1 185 ? 3.077   14.348  8.500   1.00 84.43 185 A 1 
ATOM 1429 C CA  . ALA A 1 185 ? 4.469   14.333  8.043   1.00 83.66 185 A 1 
ATOM 1430 C C   . ALA A 1 185 ? 5.254   15.604  8.416   1.00 84.72 185 A 1 
ATOM 1431 O O   . ALA A 1 185 ? 6.451   15.660  8.148   1.00 82.19 185 A 1 
ATOM 1432 C CB  . ALA A 1 185 ? 4.481   14.080  6.528   1.00 81.18 185 A 1 
ATOM 1433 N N   . ASP A 1 186 ? 4.626   16.607  9.037   1.00 82.11 186 A 1 
ATOM 1434 C CA  . ASP A 1 186 ? 5.185   17.954  9.236   1.00 82.01 186 A 1 
ATOM 1435 C C   . ASP A 1 186 ? 6.575   17.918  9.902   1.00 82.44 186 A 1 
ATOM 1436 O O   . ASP A 1 186 ? 7.544   18.438  9.353   1.00 81.55 186 A 1 
ATOM 1437 C CB  . ASP A 1 186 ? 4.212   18.815  10.065  1.00 80.72 186 A 1 
ATOM 1438 C CG  . ASP A 1 186 ? 2.794   18.930  9.494   1.00 79.66 186 A 1 
ATOM 1439 O OD1 . ASP A 1 186 ? 2.569   18.755  8.276   1.00 76.55 186 A 1 
ATOM 1440 O OD2 . ASP A 1 186 ? 1.851   19.141  10.292  1.00 76.75 186 A 1 
ATOM 1441 N N   . TYR A 1 187 ? 6.720   17.237  11.049  1.00 83.47 187 A 1 
ATOM 1442 C CA  . TYR A 1 187 ? 8.006   17.122  11.748  1.00 82.90 187 A 1 
ATOM 1443 C C   . TYR A 1 187 ? 9.034   16.304  10.959  1.00 82.56 187 A 1 
ATOM 1444 O O   . TYR A 1 187 ? 10.182  16.717  10.803  1.00 81.50 187 A 1 
ATOM 1445 C CB  . TYR A 1 187 ? 7.790   16.505  13.136  1.00 82.99 187 A 1 
ATOM 1446 C CG  . TYR A 1 187 ? 9.088   16.252  13.883  1.00 83.19 187 A 1 
ATOM 1447 C CD1 . TYR A 1 187 ? 9.515   14.935  14.148  1.00 79.01 187 A 1 
ATOM 1448 C CD2 . TYR A 1 187 ? 9.890   17.339  14.276  1.00 79.68 187 A 1 
ATOM 1449 C CE1 . TYR A 1 187 ? 10.732  14.709  14.820  1.00 78.79 187 A 1 
ATOM 1450 C CE2 . TYR A 1 187 ? 11.113  17.120  14.943  1.00 78.81 187 A 1 
ATOM 1451 C CZ  . TYR A 1 187 ? 11.533  15.802  15.219  1.00 81.35 187 A 1 
ATOM 1452 O OH  . TYR A 1 187 ? 12.710  15.590  15.863  1.00 79.83 187 A 1 
ATOM 1453 N N   . THR A 1 188 ? 8.640   15.145  10.435  1.00 84.42 188 A 1 
ATOM 1454 C CA  . THR A 1 188 ? 9.567   14.264  9.705   1.00 83.20 188 A 1 
ATOM 1455 C C   . THR A 1 188 ? 10.052  14.895  8.400   1.00 82.52 188 A 1 
ATOM 1456 O O   . THR A 1 188 ? 11.227  14.762  8.061   1.00 80.61 188 A 1 
ATOM 1457 C CB  . THR A 1 188 ? 8.937   12.891  9.430   1.00 82.79 188 A 1 
ATOM 1458 O OG1 . THR A 1 188 ? 7.669   13.017  8.831   1.00 80.15 188 A 1 
ATOM 1459 C CG2 . THR A 1 188 ? 8.724   12.103  10.724  1.00 79.94 188 A 1 
ATOM 1460 N N   . ALA A 1 189 ? 9.187   15.635  7.703   1.00 82.68 189 A 1 
ATOM 1461 C CA  . ALA A 1 189 ? 9.549   16.417  6.529   1.00 81.46 189 A 1 
ATOM 1462 C C   . ALA A 1 189 ? 10.476  17.583  6.899   1.00 81.39 189 A 1 
ATOM 1463 O O   . ALA A 1 189 ? 11.490  17.770  6.233   1.00 80.27 189 A 1 
ATOM 1464 C CB  . ALA A 1 189 ? 8.270   16.897  5.841   1.00 80.44 189 A 1 
ATOM 1465 N N   . HIS A 1 190 ? 10.202  18.304  7.985   1.00 82.41 190 A 1 
ATOM 1466 C CA  . HIS A 1 190 ? 11.066  19.383  8.479   1.00 81.14 190 A 1 
ATOM 1467 C C   . HIS A 1 190 ? 12.494  18.890  8.738   1.00 80.25 190 A 1 
ATOM 1468 O O   . HIS A 1 190 ? 13.455  19.495  8.271   1.00 78.92 190 A 1 
ATOM 1469 C CB  . HIS A 1 190 ? 10.450  19.986  9.746   1.00 81.75 190 A 1 
ATOM 1470 C CG  . HIS A 1 190 ? 11.255  21.133  10.295  1.00 82.14 190 A 1 
ATOM 1471 N ND1 . HIS A 1 190 ? 11.153  22.450  9.910   1.00 74.71 190 A 1 
ATOM 1472 C CD2 . HIS A 1 190 ? 12.237  21.065  11.250  1.00 75.62 190 A 1 
ATOM 1473 C CE1 . HIS A 1 190 ? 12.048  23.157  10.617  1.00 77.44 190 A 1 
ATOM 1474 N NE2 . HIS A 1 190 ? 12.731  22.353  11.443  1.00 79.06 190 A 1 
ATOM 1475 N N   . ILE A 1 191 ? 12.651  17.748  9.411   1.00 78.72 191 A 1 
ATOM 1476 C CA  . ILE A 1 191 ? 13.972  17.155  9.665   1.00 77.43 191 A 1 
ATOM 1477 C C   . ILE A 1 191 ? 14.639  16.663  8.373   1.00 76.60 191 A 1 
ATOM 1478 O O   . ILE A 1 191 ? 15.843  16.846  8.197   1.00 74.36 191 A 1 
ATOM 1479 C CB  . ILE A 1 191 ? 13.852  16.024  10.714  1.00 77.16 191 A 1 
ATOM 1480 C CG1 . ILE A 1 191 ? 13.366  16.540  12.090  1.00 74.67 191 A 1 
ATOM 1481 C CG2 . ILE A 1 191 ? 15.165  15.243  10.885  1.00 75.65 191 A 1 
ATOM 1482 C CD1 . ILE A 1 191 ? 14.252  17.609  12.758  1.00 69.57 191 A 1 
ATOM 1483 N N   . LYS A 1 192 ? 13.878  16.022  7.468   1.00 77.32 192 A 1 
ATOM 1484 C CA  . LYS A 1 192 ? 14.426  15.468  6.219   1.00 77.30 192 A 1 
ATOM 1485 C C   . LYS A 1 192 ? 14.891  16.559  5.253   1.00 76.95 192 A 1 
ATOM 1486 O O   . LYS A 1 192 ? 15.949  16.411  4.653   1.00 74.37 192 A 1 
ATOM 1487 C CB  . LYS A 1 192 ? 13.402  14.516  5.572   1.00 76.47 192 A 1 
ATOM 1488 C CG  . LYS A 1 192 ? 13.963  13.886  4.285   1.00 77.61 192 A 1 
ATOM 1489 C CD  . LYS A 1 192 ? 13.066  12.780  3.707   1.00 75.80 192 A 1 
ATOM 1490 C CE  . LYS A 1 192 ? 13.727  12.273  2.414   1.00 71.40 192 A 1 
ATOM 1491 N NZ  . LYS A 1 192 ? 12.960  11.205  1.723   1.00 67.20 192 A 1 
ATOM 1492 N N   . TYR A 1 193 ? 14.111  17.636  5.118   1.00 77.82 193 A 1 
ATOM 1493 C CA  . TYR A 1 193 ? 14.331  18.698  4.124   1.00 77.53 193 A 1 
ATOM 1494 C C   . TYR A 1 193 ? 14.883  19.996  4.728   1.00 76.54 193 A 1 
ATOM 1495 O O   . TYR A 1 193 ? 14.900  21.024  4.054   1.00 72.61 193 A 1 
ATOM 1496 C CB  . TYR A 1 193 ? 13.044  18.914  3.316   1.00 77.47 193 A 1 
ATOM 1497 C CG  . TYR A 1 193 ? 12.539  17.659  2.622   1.00 78.19 193 A 1 
ATOM 1498 C CD1 . TYR A 1 193 ? 13.269  17.106  1.553   1.00 75.64 193 A 1 
ATOM 1499 C CD2 . TYR A 1 193 ? 11.362  17.029  3.056   1.00 76.74 193 A 1 
ATOM 1500 C CE1 . TYR A 1 193 ? 12.835  15.922  0.933   1.00 74.54 193 A 1 
ATOM 1501 C CE2 . TYR A 1 193 ? 10.924  15.841  2.440   1.00 74.64 193 A 1 
ATOM 1502 C CZ  . TYR A 1 193 ? 11.666  15.282  1.380   1.00 76.02 193 A 1 
ATOM 1503 O OH  . TYR A 1 193 ? 11.265  14.124  0.800   1.00 73.05 193 A 1 
ATOM 1504 N N   . GLY A 1 194 ? 15.329  19.970  5.990   1.00 76.00 194 A 1 
ATOM 1505 C CA  . GLY A 1 194 ? 15.968  21.122  6.635   1.00 74.35 194 A 1 
ATOM 1506 C C   . GLY A 1 194 ? 15.053  22.343  6.776   1.00 75.46 194 A 1 
ATOM 1507 O O   . GLY A 1 194 ? 15.534  23.467  6.735   1.00 70.90 194 A 1 
ATOM 1508 N N   . GLY A 1 195 ? 13.739  22.135  6.906   1.00 73.38 195 A 1 
ATOM 1509 C CA  . GLY A 1 195 ? 12.754  23.223  7.008   1.00 73.32 195 A 1 
ATOM 1510 C C   . GLY A 1 195 ? 12.322  23.842  5.675   1.00 74.85 195 A 1 
ATOM 1511 O O   . GLY A 1 195 ? 11.566  24.812  5.682   1.00 70.28 195 A 1 
ATOM 1512 N N   . HIS A 1 196 ? 12.762  23.296  4.545   1.00 74.92 196 A 1 
ATOM 1513 C CA  . HIS A 1 196 ? 12.442  23.793  3.197   1.00 74.30 196 A 1 
ATOM 1514 C C   . HIS A 1 196 ? 11.254  23.077  2.529   1.00 74.73 196 A 1 
ATOM 1515 O O   . HIS A 1 196 ? 10.941  23.357  1.374   1.00 70.86 196 A 1 
ATOM 1516 C CB  . HIS A 1 196 ? 13.701  23.733  2.328   1.00 71.71 196 A 1 
ATOM 1517 C CG  . HIS A 1 196 ? 14.810  24.613  2.838   1.00 71.84 196 A 1 
ATOM 1518 N ND1 . HIS A 1 196 ? 14.828  25.986  2.797   1.00 63.00 196 A 1 
ATOM 1519 C CD2 . HIS A 1 196 ? 15.973  24.213  3.431   1.00 64.94 196 A 1 
ATOM 1520 C CE1 . HIS A 1 196 ? 15.974  26.402  3.357   1.00 67.72 196 A 1 
ATOM 1521 N NE2 . HIS A 1 196 ? 16.705  25.357  3.758   1.00 68.30 196 A 1 
ATOM 1522 N N   . GLN A 1 197 ? 10.582  22.155  3.233   1.00 72.93 197 A 1 
ATOM 1523 C CA  . GLN A 1 197 ? 9.361   21.522  2.736   1.00 71.65 197 A 1 
ATOM 1524 C C   . GLN A 1 197 ? 8.217   22.538  2.618   1.00 71.79 197 A 1 
ATOM 1525 O O   . GLN A 1 197 ? 8.110   23.478  3.411   1.00 68.45 197 A 1 
ATOM 1526 C CB  . GLN A 1 197 ? 8.961   20.320  3.612   1.00 70.08 197 A 1 
ATOM 1527 C CG  . GLN A 1 197 ? 8.335   20.656  4.989   1.00 67.33 197 A 1 
ATOM 1528 C CD  . GLN A 1 197 ? 9.286   21.233  6.029   1.00 64.38 197 A 1 
ATOM 1529 O OE1 . GLN A 1 197 ? 10.490  21.333  5.856   1.00 60.15 197 A 1 
ATOM 1530 N NE2 . GLN A 1 197 ? 8.782   21.636  7.173   1.00 60.35 197 A 1 
ATOM 1531 N N   . ASP A 1 198 ? 7.307   22.296  1.678   1.00 72.94 198 A 1 
ATOM 1532 C CA  . ASP A 1 198 ? 6.051   23.038  1.633   1.00 72.64 198 A 1 
ATOM 1533 C C   . ASP A 1 198 ? 5.150   22.605  2.799   1.00 70.97 198 A 1 
ATOM 1534 O O   . ASP A 1 198 ? 4.714   21.457  2.886   1.00 66.80 198 A 1 
ATOM 1535 C CB  . ASP A 1 198 ? 5.375   22.846  0.276   1.00 70.40 198 A 1 
ATOM 1536 C CG  . ASP A 1 198 ? 4.115   23.703  0.102   1.00 68.20 198 A 1 
ATOM 1537 O OD1 . ASP A 1 198 ? 3.761   24.462  1.035   1.00 65.87 198 A 1 
ATOM 1538 O OD2 . ASP A 1 198 ? 3.506   23.570  -0.981  1.00 65.64 198 A 1 
ATOM 1539 N N   . THR A 1 199 ? 4.897   23.545  3.712   1.00 73.00 199 A 1 
ATOM 1540 C CA  . THR A 1 199 ? 4.060   23.325  4.900   1.00 69.98 199 A 1 
ATOM 1541 C C   . THR A 1 199 ? 2.584   23.600  4.637   1.00 68.63 199 A 1 
ATOM 1542 O O   . THR A 1 199 ? 1.736   23.211  5.442   1.00 62.50 199 A 1 
ATOM 1543 C CB  . THR A 1 199 ? 4.555   24.177  6.079   1.00 65.84 199 A 1 
ATOM 1544 O OG1 . THR A 1 199 ? 4.630   25.542  5.725   1.00 62.37 199 A 1 
ATOM 1545 C CG2 . THR A 1 199 ? 5.954   23.758  6.529   1.00 62.17 199 A 1 
ATOM 1546 N N   . ALA A 1 200 ? 2.246   24.248  3.516   1.00 66.24 200 A 1 
ATOM 1547 C CA  . ALA A 1 200 ? 0.876   24.620  3.201   1.00 63.33 200 A 1 
ATOM 1548 C C   . ALA A 1 200 ? 0.041   23.372  2.878   1.00 61.94 200 A 1 
ATOM 1549 O O   . ALA A 1 200 ? 0.300   22.644  1.920   1.00 56.05 200 A 1 
ATOM 1550 C CB  . ALA A 1 200 ? 0.880   25.653  2.072   1.00 59.42 200 A 1 
ATOM 1551 N N   . GLY A 1 201 ? -0.957  23.095  3.724   1.00 59.13 201 A 1 
ATOM 1552 C CA  . GLY A 1 201 ? -1.895  21.980  3.539   1.00 54.70 201 A 1 
ATOM 1553 C C   . GLY A 1 201 ? -1.279  20.576  3.514   1.00 57.38 201 A 1 
ATOM 1554 O O   . GLY A 1 201 ? -1.973  19.620  3.187   1.00 52.43 201 A 1 
ATOM 1555 N N   . GLY A 1 202 ? 0.010   20.446  3.867   1.00 59.73 202 A 1 
ATOM 1556 C CA  . GLY A 1 202 ? 0.758   19.181  3.795   1.00 56.15 202 A 1 
ATOM 1557 C C   . GLY A 1 202 ? 1.582   19.007  2.515   1.00 59.25 202 A 1 
ATOM 1558 O O   . GLY A 1 202 ? 2.212   17.965  2.360   1.00 54.46 202 A 1 
ATOM 1559 N N   . GLY A 1 203 ? 1.611   20.007  1.628   1.00 57.41 203 A 1 
ATOM 1560 C CA  . GLY A 1 203 ? 2.471   20.036  0.444   1.00 56.33 203 A 1 
ATOM 1561 C C   . GLY A 1 203 ? 2.345   18.765  -0.404  1.00 60.79 203 A 1 
ATOM 1562 O O   . GLY A 1 203 ? 1.241   18.363  -0.775  1.00 56.02 203 A 1 
ATOM 1563 N N   . HIS A 1 204 ? 3.474   18.113  -0.679  1.00 66.20 204 A 1 
ATOM 1564 C CA  . HIS A 1 204 ? 3.530   16.856  -1.432  1.00 65.47 204 A 1 
ATOM 1565 C C   . HIS A 1 204 ? 3.049   15.626  -0.631  1.00 68.40 204 A 1 
ATOM 1566 O O   . HIS A 1 204 ? 2.726   14.603  -1.209  1.00 63.16 204 A 1 
ATOM 1567 C CB  . HIS A 1 204 ? 4.960   16.653  -1.953  1.00 59.42 204 A 1 
ATOM 1568 C CG  . HIS A 1 204 ? 5.046   15.646  -3.069  1.00 55.72 204 A 1 
ATOM 1569 N ND1 . HIS A 1 204 ? 4.719   15.869  -4.389  1.00 48.60 204 A 1 
ATOM 1570 C CD2 . HIS A 1 204 ? 5.445   14.342  -2.969  1.00 45.29 204 A 1 
ATOM 1571 C CE1 . HIS A 1 204 ? 4.906   14.726  -5.066  1.00 45.55 204 A 1 
ATOM 1572 N NE2 . HIS A 1 204 ? 5.352   13.774  -4.241  1.00 45.98 204 A 1 
ATOM 1573 N N   . PHE A 1 205 ? 2.944   15.723  0.699   1.00 67.81 205 A 1 
ATOM 1574 C CA  . PHE A 1 205 ? 2.470   14.631  1.565   1.00 67.60 205 A 1 
ATOM 1575 C C   . PHE A 1 205 ? 0.946   14.616  1.743   1.00 71.09 205 A 1 
ATOM 1576 O O   . PHE A 1 205 ? 0.400   13.818  2.509   1.00 66.66 205 A 1 
ATOM 1577 C CB  . PHE A 1 205 ? 3.168   14.719  2.925   1.00 63.89 205 A 1 
ATOM 1578 C CG  . PHE A 1 205 ? 4.676   14.804  2.827   1.00 63.94 205 A 1 
ATOM 1579 C CD1 . PHE A 1 205 ? 5.425   13.649  2.540   1.00 57.34 205 A 1 
ATOM 1580 C CD2 . PHE A 1 205 ? 5.317   16.046  2.970   1.00 58.93 205 A 1 
ATOM 1581 C CE1 . PHE A 1 205 ? 6.812   13.738  2.390   1.00 53.35 205 A 1 
ATOM 1582 C CE2 . PHE A 1 205 ? 6.707   16.134  2.815   1.00 53.83 205 A 1 
ATOM 1583 C CZ  . PHE A 1 205 ? 7.453   14.981  2.522   1.00 57.10 205 A 1 
ATOM 1584 N N   . SER A 1 206 ? 0.248   15.532  1.087   1.00 74.95 206 A 1 
ATOM 1585 C CA  . SER A 1 206 ? -1.194  15.689  1.218   1.00 75.05 206 A 1 
ATOM 1586 C C   . SER A 1 206 ? -1.948  14.574  0.495   1.00 77.00 206 A 1 
ATOM 1587 O O   . SER A 1 206 ? -1.601  14.194  -0.620  1.00 73.49 206 A 1 
ATOM 1588 C CB  . SER A 1 206 ? -1.601  17.046  0.659   1.00 72.02 206 A 1 
ATOM 1589 O OG  . SER A 1 206 ? -2.983  17.274  0.827   1.00 65.56 206 A 1 
ATOM 1590 N N   . GLY A 1 207 ? -3.092  14.166  1.054   1.00 77.04 207 A 1 
ATOM 1591 C CA  . GLY A 1 207 ? -4.067  13.329  0.338   1.00 76.89 207 A 1 
ATOM 1592 C C   . GLY A 1 207 ? -4.583  13.941  -0.975  1.00 79.71 207 A 1 
ATOM 1593 O O   . GLY A 1 207 ? -5.223  13.255  -1.763  1.00 77.93 207 A 1 
ATOM 1594 N N   . ARG A 1 208 ? -4.279  15.220  -1.265  1.00 83.77 208 A 1 
ATOM 1595 C CA  . ARG A 1 208 ? -4.543  15.840  -2.574  1.00 85.30 208 A 1 
ATOM 1596 C C   . ARG A 1 208 ? -3.841  15.095  -3.711  1.00 88.07 208 A 1 
ATOM 1597 O O   . ARG A 1 208 ? -4.433  14.950  -4.774  1.00 86.76 208 A 1 
ATOM 1598 C CB  . ARG A 1 208 ? -4.150  17.327  -2.524  1.00 83.87 208 A 1 
ATOM 1599 C CG  . ARG A 1 208 ? -4.505  18.130  -3.789  1.00 77.15 208 A 1 
ATOM 1600 C CD  . ARG A 1 208 ? -6.011  18.156  -4.056  1.00 75.04 208 A 1 
ATOM 1601 N NE  . ARG A 1 208 ? -6.368  18.920  -5.266  1.00 72.26 208 A 1 
ATOM 1602 C CZ  . ARG A 1 208 ? -7.522  18.821  -5.902  1.00 70.41 208 A 1 
ATOM 1603 N NH1 . ARG A 1 208 ? -8.465  18.020  -5.511  1.00 61.35 208 A 1 
ATOM 1604 N NH2 . ARG A 1 208 ? -7.758  19.531  -6.968  1.00 62.81 208 A 1 
ATOM 1605 N N   . LEU A 1 209 ? -2.631  14.549  -3.472  1.00 89.14 209 A 1 
ATOM 1606 C CA  . LEU A 1 209 ? -1.844  13.825  -4.476  1.00 90.14 209 A 1 
ATOM 1607 C C   . LEU A 1 209 ? -2.441  12.456  -4.854  1.00 91.72 209 A 1 
ATOM 1608 O O   . LEU A 1 209 ? -1.995  11.847  -5.816  1.00 89.87 209 A 1 
ATOM 1609 C CB  . LEU A 1 209 ? -0.381  13.689  -4.012  1.00 88.05 209 A 1 
ATOM 1610 C CG  . LEU A 1 209 ? 0.513   14.947  -4.134  1.00 86.06 209 A 1 
ATOM 1611 C CD1 . LEU A 1 209 ? 0.709   15.349  -5.606  1.00 80.81 209 A 1 
ATOM 1612 C CD2 . LEU A 1 209 ? 0.003   16.170  -3.392  1.00 79.82 209 A 1 
ATOM 1613 N N   . THR A 1 210 ? -3.495  12.001  -4.156  1.00 93.19 210 A 1 
ATOM 1614 C CA  . THR A 1 210 ? -4.244  10.814  -4.592  1.00 93.70 210 A 1 
ATOM 1615 C C   . THR A 1 210 ? -5.158  11.095  -5.785  1.00 95.02 210 A 1 
ATOM 1616 O O   . THR A 1 210 ? -5.576  10.152  -6.442  1.00 94.95 210 A 1 
ATOM 1617 C CB  . THR A 1 210 ? -5.067  10.178  -3.463  1.00 93.08 210 A 1 
ATOM 1618 O OG1 . THR A 1 210 ? -6.103  11.035  -3.048  1.00 90.37 210 A 1 
ATOM 1619 C CG2 . THR A 1 210 ? -4.211  9.832   -2.244  1.00 90.38 210 A 1 
ATOM 1620 N N   . ALA A 1 211 ? -5.457  12.364  -6.116  1.00 94.38 211 A 1 
ATOM 1621 C CA  . ALA A 1 211 ? -6.246  12.681  -7.303  1.00 94.93 211 A 1 
ATOM 1622 C C   . ALA A 1 211 ? -5.524  12.280  -8.608  1.00 96.01 211 A 1 
ATOM 1623 O O   . ALA A 1 211 ? -6.108  11.513  -9.374  1.00 96.34 211 A 1 
ATOM 1624 C CB  . ALA A 1 211 ? -6.702  14.146  -7.262  1.00 94.33 211 A 1 
ATOM 1625 N N   . PRO A 1 212 ? -4.263  12.671  -8.868  1.00 95.60 212 A 1 
ATOM 1626 C CA  . PRO A 1 212 ? -3.527  12.167  -10.029 1.00 96.01 212 A 1 
ATOM 1627 C C   . PRO A 1 212 ? -3.284  10.651  -9.986  1.00 96.96 212 A 1 
ATOM 1628 O O   . PRO A 1 212 ? -3.305  10.023  -11.040 1.00 96.96 212 A 1 
ATOM 1629 C CB  . PRO A 1 212 ? -2.226  12.972  -10.066 1.00 94.91 212 A 1 
ATOM 1630 C CG  . PRO A 1 212 ? -2.043  13.484  -8.642  1.00 92.43 212 A 1 
ATOM 1631 C CD  . PRO A 1 212 ? -3.471  13.677  -8.166  1.00 94.55 212 A 1 
ATOM 1632 N N   . LEU A 1 213 ? -3.139  10.038  -8.800  1.00 96.72 213 A 1 
ATOM 1633 C CA  . LEU A 1 213 ? -3.112  8.577   -8.656  1.00 96.97 213 A 1 
ATOM 1634 C C   . LEU A 1 213 ? -4.411  7.945   -9.174  1.00 97.47 213 A 1 
ATOM 1635 O O   . LEU A 1 213 ? -4.365  7.022   -9.982  1.00 97.42 213 A 1 
ATOM 1636 C CB  . LEU A 1 213 ? -2.867  8.207   -7.176  1.00 96.65 213 A 1 
ATOM 1637 C CG  . LEU A 1 213 ? -2.836  6.692   -6.890  1.00 95.70 213 A 1 
ATOM 1638 C CD1 . LEU A 1 213 ? -1.590  6.042   -7.469  1.00 93.74 213 A 1 
ATOM 1639 C CD2 . LEU A 1 213 ? -2.855  6.440   -5.383  1.00 93.46 213 A 1 
ATOM 1640 N N   . CYS A 1 214 ? -5.571  8.468   -8.750  1.00 97.48 214 A 1 
ATOM 1641 C CA  . CYS A 1 214 ? -6.879  8.005   -9.208  1.00 97.68 214 A 1 
ATOM 1642 C C   . CYS A 1 214 ? -7.072  8.202   -10.714 1.00 97.94 214 A 1 
ATOM 1643 O O   . CYS A 1 214 ? -7.627  7.321   -11.358 1.00 97.68 214 A 1 
ATOM 1644 C CB  . CYS A 1 214 ? -7.985  8.723   -8.431  1.00 97.42 214 A 1 
ATOM 1645 S SG  . CYS A 1 214 ? -8.081  8.069   -6.744  1.00 96.49 214 A 1 
ATOM 1646 N N   . ALA A 1 215 ? -6.597  9.311   -11.278 1.00 97.70 215 A 1 
ATOM 1647 C CA  . ALA A 1 215 ? -6.682  9.548   -12.718 1.00 97.79 215 A 1 
ATOM 1648 C C   . ALA A 1 215 ? -5.882  8.502   -13.516 1.00 97.91 215 A 1 
ATOM 1649 O O   . ALA A 1 215 ? -6.407  7.915   -14.463 1.00 97.58 215 A 1 
ATOM 1650 C CB  . ALA A 1 215 ? -6.220  10.980  -13.005 1.00 97.49 215 A 1 
ATOM 1651 N N   . ALA A 1 216 ? -4.647  8.202   -13.089 1.00 98.10 216 A 1 
ATOM 1652 C CA  . ALA A 1 216 ? -3.838  7.150   -13.696 1.00 98.09 216 A 1 
ATOM 1653 C C   . ALA A 1 216 ? -4.481  5.764   -13.529 1.00 98.12 216 A 1 
ATOM 1654 O O   . ALA A 1 216 ? -4.597  5.010   -14.493 1.00 97.80 216 A 1 
ATOM 1655 C CB  . ALA A 1 216 ? -2.435  7.198   -13.079 1.00 97.83 216 A 1 
ATOM 1656 N N   . GLY A 1 217 ? -4.956  5.448   -12.322 1.00 98.31 217 A 1 
ATOM 1657 C CA  . GLY A 1 217 ? -5.603  4.173   -12.032 1.00 98.35 217 A 1 
ATOM 1658 C C   . GLY A 1 217 ? -6.907  3.963   -12.790 1.00 98.39 217 A 1 
ATOM 1659 O O   . GLY A 1 217 ? -7.146  2.861   -13.271 1.00 98.15 217 A 1 
ATOM 1660 N N   . ALA A 1 218 ? -7.719  5.006   -12.977 1.00 98.40 218 A 1 
ATOM 1661 C CA  . ALA A 1 218 ? -8.941  4.930   -13.775 1.00 98.28 218 A 1 
ATOM 1662 C C   . ALA A 1 218 ? -8.650  4.591   -15.245 1.00 98.21 218 A 1 
ATOM 1663 O O   . ALA A 1 218 ? -9.415  3.853   -15.862 1.00 97.60 218 A 1 
ATOM 1664 C CB  . ALA A 1 218 ? -9.694  6.256   -13.651 1.00 97.94 218 A 1 
ATOM 1665 N N   . ILE A 1 219 ? -7.543  5.085   -15.800 1.00 98.10 219 A 1 
ATOM 1666 C CA  . ILE A 1 219 ? -7.102  4.729   -17.157 1.00 97.90 219 A 1 
ATOM 1667 C C   . ILE A 1 219 ? -6.629  3.274   -17.198 1.00 97.88 219 A 1 
ATOM 1668 O O   . ILE A 1 219 ? -7.065  2.522   -18.068 1.00 97.28 219 A 1 
ATOM 1669 C CB  . ILE A 1 219 ? -6.030  5.721   -17.650 1.00 97.36 219 A 1 
ATOM 1670 C CG1 . ILE A 1 219 ? -6.695  7.100   -17.858 1.00 95.37 219 A 1 
ATOM 1671 C CG2 . ILE A 1 219 ? -5.355  5.235   -18.949 1.00 96.15 219 A 1 
ATOM 1672 C CD1 . ILE A 1 219 ? -5.698  8.235   -18.087 1.00 86.07 219 A 1 
ATOM 1673 N N   . CYS A 1 220 ? -5.807  2.840   -16.243 1.00 97.88 220 A 1 
ATOM 1674 C CA  . CYS A 1 220 ? -5.389  1.440   -16.143 1.00 97.80 220 A 1 
ATOM 1675 C C   . CYS A 1 220 ? -6.597  0.506   -15.981 1.00 97.81 220 A 1 
ATOM 1676 O O   . CYS A 1 220 ? -6.658  -0.529  -16.642 1.00 97.43 220 A 1 
ATOM 1677 C CB  . CYS A 1 220 ? -4.405  1.274   -14.979 1.00 97.67 220 A 1 
ATOM 1678 S SG  . CYS A 1 220 ? -2.870  2.190   -15.302 1.00 97.07 220 A 1 
ATOM 1679 N N   . LEU A 1 221 ? -7.592  0.887   -15.170 1.00 98.24 221 A 1 
ATOM 1680 C CA  . LEU A 1 221 ? -8.808  0.102   -14.951 1.00 98.23 221 A 1 
ATOM 1681 C C   . LEU A 1 221 ? -9.644  -0.044  -16.229 1.00 98.15 221 A 1 
ATOM 1682 O O   . LEU A 1 221 ? -10.138 -1.133  -16.499 1.00 97.64 221 A 1 
ATOM 1683 C CB  . LEU A 1 221 ? -9.612  0.730   -13.799 1.00 97.93 221 A 1 
ATOM 1684 C CG  . LEU A 1 221 ? -10.889 -0.045  -13.415 1.00 95.79 221 A 1 
ATOM 1685 C CD1 . LEU A 1 221 ? -10.600 -1.487  -12.995 1.00 93.54 221 A 1 
ATOM 1686 C CD2 . LEU A 1 221 ? -11.579 0.658   -12.242 1.00 93.69 221 A 1 
ATOM 1687 N N   . GLN A 1 222 ? -9.770  1.005   -17.048 1.00 97.99 222 A 1 
ATOM 1688 C CA  . GLN A 1 222 ? -10.445 0.902   -18.352 1.00 97.61 222 A 1 
ATOM 1689 C C   . GLN A 1 222 ? -9.771  -0.123  -19.266 1.00 97.64 222 A 1 
ATOM 1690 O O   . GLN A 1 222 ? -10.450 -0.918  -19.916 1.00 96.88 222 A 1 
ATOM 1691 C CB  . GLN A 1 222 ? -10.463 2.267   -19.056 1.00 96.75 222 A 1 
ATOM 1692 C CG  . GLN A 1 222 ? -11.449 3.253   -18.426 1.00 93.70 222 A 1 
ATOM 1693 C CD  . GLN A 1 222 ? -11.418 4.599   -19.133 1.00 94.77 222 A 1 
ATOM 1694 O OE1 . GLN A 1 222 ? -11.559 4.698   -20.343 1.00 88.48 222 A 1 
ATOM 1695 N NE2 . GLN A 1 222 ? -11.242 5.689   -18.420 1.00 88.03 222 A 1 
ATOM 1696 N N   . ILE A 1 223 ? -8.436  -0.134  -19.289 1.00 97.31 223 A 1 
ATOM 1697 C CA  . ILE A 1 223 ? -7.671  -1.086  -20.100 1.00 97.07 223 A 1 
ATOM 1698 C C   . ILE A 1 223 ? -7.845  -2.510  -19.557 1.00 97.21 223 A 1 
ATOM 1699 O O   . ILE A 1 223 ? -8.118  -3.426  -20.333 1.00 96.64 223 A 1 
ATOM 1700 C CB  . ILE A 1 223 ? -6.188  -0.666  -20.179 1.00 96.78 223 A 1 
ATOM 1701 C CG1 . ILE A 1 223 ? -6.035  0.742   -20.806 1.00 96.06 223 A 1 
ATOM 1702 C CG2 . ILE A 1 223 ? -5.410  -1.697  -21.020 1.00 96.06 223 A 1 
ATOM 1703 C CD1 . ILE A 1 223 ? -4.641  1.357   -20.640 1.00 94.22 223 A 1 
ATOM 1704 N N   . LEU A 1 224 ? -7.760  -2.693  -18.239 1.00 97.39 224 A 1 
ATOM 1705 C CA  . LEU A 1 224 ? -7.976  -3.981  -17.572 1.00 97.59 224 A 1 
ATOM 1706 C C   . LEU A 1 224 ? -9.386  -4.528  -17.839 1.00 97.59 224 A 1 
ATOM 1707 O O   . LEU A 1 224 ? -9.523  -5.688  -18.232 1.00 97.21 224 A 1 
ATOM 1708 C CB  . LEU A 1 224 ? -7.727  -3.818  -16.061 1.00 97.72 224 A 1 
ATOM 1709 C CG  . LEU A 1 224 ? -6.246  -3.664  -15.668 1.00 97.32 224 A 1 
ATOM 1710 C CD1 . LEU A 1 224 ? -6.155  -3.342  -14.175 1.00 96.33 224 A 1 
ATOM 1711 C CD2 . LEU A 1 224 ? -5.440  -4.936  -15.921 1.00 96.28 224 A 1 
ATOM 1712 N N   . ASN A 1 225 ? -10.422 -3.685  -17.735 1.00 97.78 225 A 1 
ATOM 1713 C CA  . ASN A 1 225 ? -11.798 -4.068  -18.059 1.00 97.61 225 A 1 
ATOM 1714 C C   . ASN A 1 225 ? -11.930 -4.541  -19.514 1.00 97.52 225 A 1 
ATOM 1715 O O   . ASN A 1 225 ? -12.647 -5.500  -19.794 1.00 96.61 225 A 1 
ATOM 1716 C CB  . ASN A 1 225 ? -12.725 -2.867  -17.792 1.00 97.32 225 A 1 
ATOM 1717 C CG  . ASN A 1 225 ? -12.948 -2.582  -16.317 1.00 95.43 225 A 1 
ATOM 1718 O OD1 . ASN A 1 225 ? -12.709 -3.382  -15.442 1.00 84.95 225 A 1 
ATOM 1719 N ND2 . ASN A 1 225 ? -13.470 -1.427  -15.984 1.00 84.99 225 A 1 
ATOM 1720 N N   . GLY A 1 226 ? -11.207 -3.915  -20.446 1.00 96.87 226 A 1 
ATOM 1721 C CA  . GLY A 1 226 ? -11.182 -4.308  -21.859 1.00 96.47 226 A 1 
ATOM 1722 C C   . GLY A 1 226 ? -10.608 -5.708  -22.116 1.00 96.81 226 A 1 
ATOM 1723 O O   . GLY A 1 226 ? -10.897 -6.294  -23.159 1.00 95.47 226 A 1 
ATOM 1724 N N   . ILE A 1 227 ? -9.838  -6.265  -21.172 1.00 97.22 227 A 1 
ATOM 1725 C CA  . ILE A 1 227 ? -9.280  -7.624  -21.229 1.00 97.10 227 A 1 
ATOM 1726 C C   . ILE A 1 227 ? -9.917  -8.578  -20.204 1.00 97.53 227 A 1 
ATOM 1727 O O   . ILE A 1 227 ? -9.406  -9.666  -19.974 1.00 96.74 227 A 1 
ATOM 1728 C CB  . ILE A 1 227 ? -7.733  -7.605  -21.171 1.00 96.52 227 A 1 
ATOM 1729 C CG1 . ILE A 1 227 ? -7.222  -7.040  -19.832 1.00 95.12 227 A 1 
ATOM 1730 C CG2 . ILE A 1 227 ? -7.165  -6.814  -22.367 1.00 93.64 227 A 1 
ATOM 1731 C CD1 . ILE A 1 227 ? -5.712  -7.213  -19.624 1.00 92.61 227 A 1 
ATOM 1732 N N   . GLY A 1 228 ? -11.050 -8.190  -19.601 1.00 97.48 228 A 1 
ATOM 1733 C CA  . GLY A 1 228 ? -11.840 -9.034  -18.699 1.00 97.55 228 A 1 
ATOM 1734 C C   . GLY A 1 228 ? -11.375 -9.059  -17.241 1.00 97.88 228 A 1 
ATOM 1735 O O   . GLY A 1 228 ? -11.832 -9.915  -16.484 1.00 96.93 228 A 1 
ATOM 1736 N N   . ILE A 1 229 ? -10.511 -8.142  -16.825 1.00 97.76 229 A 1 
ATOM 1737 C CA  . ILE A 1 229 ? -10.086 -7.974  -15.430 1.00 98.01 229 A 1 
ATOM 1738 C C   . ILE A 1 229 ? -10.862 -6.801  -14.831 1.00 97.99 229 A 1 
ATOM 1739 O O   . ILE A 1 229 ? -10.746 -5.677  -15.315 1.00 97.28 229 A 1 
ATOM 1740 C CB  . ILE A 1 229 ? -8.557  -7.772  -15.332 1.00 97.92 229 A 1 
ATOM 1741 C CG1 . ILE A 1 229 ? -7.801  -9.004  -15.882 1.00 97.31 229 A 1 
ATOM 1742 C CG2 . ILE A 1 229 ? -8.138  -7.482  -13.878 1.00 97.55 229 A 1 
ATOM 1743 C CD1 . ILE A 1 229 ? -6.308  -8.754  -16.130 1.00 95.31 229 A 1 
ATOM 1744 N N   . ASP A 1 230 ? -11.625 -7.039  -13.760 1.00 97.69 230 A 1 
ATOM 1745 C CA  . ASP A 1 230 ? -12.347 -5.986  -13.030 1.00 97.79 230 A 1 
ATOM 1746 C C   . ASP A 1 230 ? -11.865 -5.897  -11.573 1.00 98.15 230 A 1 
ATOM 1747 O O   . ASP A 1 230 ? -11.413 -6.878  -10.981 1.00 97.76 230 A 1 
ATOM 1748 C CB  . ASP A 1 230 ? -13.873 -6.184  -13.151 1.00 96.99 230 A 1 
ATOM 1749 C CG  . ASP A 1 230 ? -14.706 -4.967  -12.693 1.00 94.56 230 A 1 
ATOM 1750 O OD1 . ASP A 1 230 ? -14.162 -3.846  -12.545 1.00 91.17 230 A 1 
ATOM 1751 O OD2 . ASP A 1 230 ? -15.930 -5.100  -12.468 1.00 90.60 230 A 1 
ATOM 1752 N N   . ILE A 1 231 ? -11.951 -4.700  -11.002 1.00 98.06 231 A 1 
ATOM 1753 C CA  . ILE A 1 231 ? -11.490 -4.373  -9.653  1.00 98.31 231 A 1 
ATOM 1754 C C   . ILE A 1 231 ? -12.594 -3.604  -8.939  1.00 98.21 231 A 1 
ATOM 1755 O O   . ILE A 1 231 ? -13.127 -2.629  -9.470  1.00 97.56 231 A 1 
ATOM 1756 C CB  . ILE A 1 231 ? -10.168 -3.570  -9.679  1.00 98.20 231 A 1 
ATOM 1757 C CG1 . ILE A 1 231 ? -9.069  -4.327  -10.461 1.00 97.48 231 A 1 
ATOM 1758 C CG2 . ILE A 1 231 ? -9.693  -3.264  -8.243  1.00 97.65 231 A 1 
ATOM 1759 C CD1 . ILE A 1 231 ? -7.798  -3.508  -10.696 1.00 96.08 231 A 1 
ATOM 1760 N N   . CYS A 1 232 ? -12.914 -4.008  -7.719  1.00 98.35 232 A 1 
ATOM 1761 C CA  . CYS A 1 232 ? -13.856 -3.304  -6.861  1.00 98.34 232 A 1 
ATOM 1762 C C   . CYS A 1 232 ? -13.383 -3.347  -5.416  1.00 98.45 232 A 1 
ATOM 1763 O O   . CYS A 1 232 ? -12.878 -4.367  -4.944  1.00 98.02 232 A 1 
ATOM 1764 C CB  . CYS A 1 232 ? -15.238 -3.935  -7.018  1.00 97.84 232 A 1 
ATOM 1765 S SG  . CYS A 1 232 ? -16.508 -2.915  -6.211  1.00 96.61 232 A 1 
ATOM 1766 N N   . ALA A 1 233 ? -13.569 -2.246  -4.707  1.00 98.37 233 A 1 
ATOM 1767 C CA  . ALA A 1 233 ? -13.305 -2.167  -3.286  1.00 98.35 233 A 1 
ATOM 1768 C C   . ALA A 1 233 ? -14.549 -1.704  -2.524  1.00 98.27 233 A 1 
ATOM 1769 O O   . ALA A 1 233 ? -15.352 -0.911  -3.024  1.00 97.64 233 A 1 
ATOM 1770 C CB  . ALA A 1 233 ? -12.084 -1.274  -3.049  1.00 98.12 233 A 1 
ATOM 1771 N N   . HIS A 1 234 ? -14.678 -2.181  -1.293  1.00 98.13 234 A 1 
ATOM 1772 C CA  . HIS A 1 234 ? -15.710 -1.754  -0.360  1.00 98.15 234 A 1 
ATOM 1773 C C   . HIS A 1 234 ? -15.111 -1.394  1.001   1.00 98.30 234 A 1 
ATOM 1774 O O   . HIS A 1 234 ? -13.963 -1.725  1.317   1.00 97.86 234 A 1 
ATOM 1775 C CB  . HIS A 1 234 ? -16.818 -2.812  -0.268  1.00 97.45 234 A 1 
ATOM 1776 C CG  . HIS A 1 234 ? -16.534 -3.940  0.687   1.00 97.38 234 A 1 
ATOM 1777 N ND1 . HIS A 1 234 ? -17.172 -4.154  1.890   1.00 91.52 234 A 1 
ATOM 1778 C CD2 . HIS A 1 234 ? -15.618 -4.942  0.524   1.00 92.56 234 A 1 
ATOM 1779 C CE1 . HIS A 1 234 ? -16.656 -5.269  2.432   1.00 92.79 234 A 1 
ATOM 1780 N NE2 . HIS A 1 234 ? -15.708 -5.776  1.636   1.00 93.52 234 A 1 
ATOM 1781 N N   . ILE A 1 235 ? -15.897 -0.690  1.813   1.00 98.16 235 A 1 
ATOM 1782 C CA  . ILE A 1 235 ? -15.524 -0.379  3.189   1.00 98.15 235 A 1 
ATOM 1783 C C   . ILE A 1 235 ? -15.885 -1.585  4.054   1.00 98.14 235 A 1 
ATOM 1784 O O   . ILE A 1 235 ? -17.060 -1.798  4.339   1.00 97.60 235 A 1 
ATOM 1785 C CB  . ILE A 1 235 ? -16.219 0.908   3.676   1.00 97.83 235 A 1 
ATOM 1786 C CG1 . ILE A 1 235 ? -15.938 2.099   2.730   1.00 96.89 235 A 1 
ATOM 1787 C CG2 . ILE A 1 235 ? -15.742 1.223   5.104   1.00 97.07 235 A 1 
ATOM 1788 C CD1 . ILE A 1 235 ? -16.728 3.364   3.078   1.00 95.42 235 A 1 
ATOM 1789 N N   . SER A 1 236 ? -14.901 -2.346  4.506   1.00 98.14 236 A 1 
ATOM 1790 C CA  . SER A 1 236 ? -15.142 -3.495  5.391   1.00 97.98 236 A 1 
ATOM 1791 C C   . SER A 1 236 ? -15.260 -3.104  6.866   1.00 98.13 236 A 1 
ATOM 1792 O O   . SER A 1 236 ? -15.831 -3.846  7.661   1.00 97.44 236 A 1 
ATOM 1793 C CB  . SER A 1 236 ? -14.064 -4.563  5.197   1.00 97.19 236 A 1 
ATOM 1794 O OG  . SER A 1 236 ? -12.787 -4.095  5.583   1.00 94.13 236 A 1 
ATOM 1795 N N   . GLN A 1 237 ? -14.752 -1.918  7.251   1.00 98.23 237 A 1 
ATOM 1796 C CA  . GLN A 1 237 ? -14.799 -1.449  8.635   1.00 98.32 237 A 1 
ATOM 1797 C C   . GLN A 1 237 ? -14.704 0.077   8.746   1.00 98.48 237 A 1 
ATOM 1798 O O   . GLN A 1 237 ? -13.864 0.702   8.097   1.00 98.13 237 A 1 
ATOM 1799 C CB  . GLN A 1 237 ? -13.650 -2.129  9.402   1.00 97.50 237 A 1 
ATOM 1800 C CG  . GLN A 1 237 ? -13.693 -1.877  10.909  1.00 95.98 237 A 1 
ATOM 1801 C CD  . GLN A 1 237 ? -12.521 -2.507  11.653  1.00 95.82 237 A 1 
ATOM 1802 O OE1 . GLN A 1 237 ? -11.828 -3.397  11.187  1.00 89.09 237 A 1 
ATOM 1803 N NE2 . GLN A 1 237 ? -12.248 -2.053  12.854  1.00 87.49 237 A 1 
ATOM 1804 N N   . ILE A 1 238 ? -15.492 0.683   9.652   1.00 98.24 238 A 1 
ATOM 1805 C CA  . ILE A 1 238 ? -15.303 2.050   10.175  1.00 98.31 238 A 1 
ATOM 1806 C C   . ILE A 1 238 ? -15.316 2.003   11.707  1.00 98.29 238 A 1 
ATOM 1807 O O   . ILE A 1 238 ? -16.333 1.709   12.331  1.00 97.77 238 A 1 
ATOM 1808 C CB  . ILE A 1 238 ? -16.364 3.027   9.630   1.00 98.04 238 A 1 
ATOM 1809 C CG1 . ILE A 1 238 ? -16.286 3.206   8.101   1.00 96.82 238 A 1 
ATOM 1810 C CG2 . ILE A 1 238 ? -16.267 4.400   10.324  1.00 97.30 238 A 1 
ATOM 1811 C CD1 . ILE A 1 238 ? -15.014 3.885   7.565   1.00 94.20 238 A 1 
ATOM 1812 N N   . GLY A 1 239 ? -14.191 2.331   12.332  1.00 97.33 239 A 1 
ATOM 1813 C CA  . GLY A 1 239 ? -14.041 2.217   13.785  1.00 96.88 239 A 1 
ATOM 1814 C C   . GLY A 1 239 ? -14.333 0.792   14.260  1.00 97.14 239 A 1 
ATOM 1815 O O   . GLY A 1 239 ? -13.592 -0.127  13.941  1.00 95.61 239 A 1 
ATOM 1816 N N   . ASN A 1 240 ? -15.409 0.626   15.017  1.00 97.47 240 A 1 
ATOM 1817 C CA  . ASN A 1 240 ? -15.892 -0.664  15.523  1.00 96.88 240 A 1 
ATOM 1818 C C   . ASN A 1 240 ? -17.127 -1.205  14.772  1.00 97.39 240 A 1 
ATOM 1819 O O   . ASN A 1 240 ? -17.738 -2.163  15.235  1.00 95.87 240 A 1 
ATOM 1820 C CB  . ASN A 1 240 ? -16.163 -0.524  17.033  1.00 95.34 240 A 1 
ATOM 1821 C CG  . ASN A 1 240 ? -17.331 0.406   17.345  1.00 91.46 240 A 1 
ATOM 1822 O OD1 . ASN A 1 240 ? -17.521 1.455   16.742  1.00 82.93 240 A 1 
ATOM 1823 N ND2 . ASN A 1 240 ? -18.132 0.085   18.329  1.00 83.10 240 A 1 
ATOM 1824 N N   . VAL A 1 241 ? -17.517 -0.578  13.660  1.00 97.56 241 A 1 
ATOM 1825 C CA  . VAL A 1 241 ? -18.619 -1.038  12.803  1.00 97.85 241 A 1 
ATOM 1826 C C   . VAL A 1 241 ? -18.030 -1.817  11.634  1.00 98.01 241 A 1 
ATOM 1827 O O   . VAL A 1 241 ? -17.144 -1.304  10.950  1.00 97.43 241 A 1 
ATOM 1828 C CB  . VAL A 1 241 ? -19.482 0.132   12.303  1.00 97.59 241 A 1 
ATOM 1829 C CG1 . VAL A 1 241 ? -20.681 -0.384  11.500  1.00 95.88 241 A 1 
ATOM 1830 C CG2 . VAL A 1 241 ? -20.016 0.977   13.465  1.00 95.91 241 A 1 
ATOM 1831 N N   . PHE A 1 242 ? -18.529 -3.025  11.411  1.00 98.13 242 A 1 
ATOM 1832 C CA  . PHE A 1 242 ? -18.043 -3.945  10.385  1.00 97.98 242 A 1 
ATOM 1833 C C   . PHE A 1 242 ? -19.111 -4.168  9.318   1.00 97.99 242 A 1 
ATOM 1834 O O   . PHE A 1 242 ? -20.305 -4.180  9.623   1.00 97.09 242 A 1 
ATOM 1835 C CB  . PHE A 1 242 ? -17.623 -5.274  11.029  1.00 97.42 242 A 1 
ATOM 1836 C CG  . PHE A 1 242 ? -16.500 -5.139  12.040  1.00 97.10 242 A 1 
ATOM 1837 C CD1 . PHE A 1 242 ? -15.163 -5.287  11.628  1.00 94.54 242 A 1 
ATOM 1838 C CD2 . PHE A 1 242 ? -16.785 -4.846  13.388  1.00 94.81 242 A 1 
ATOM 1839 C CE1 . PHE A 1 242 ? -14.118 -5.146  12.557  1.00 93.58 242 A 1 
ATOM 1840 C CE2 . PHE A 1 242 ? -15.737 -4.698  14.316  1.00 94.04 242 A 1 
ATOM 1841 C CZ  . PHE A 1 242 ? -14.403 -4.850  13.901  1.00 94.30 242 A 1 
ATOM 1842 N N   . ASP A 1 243 ? -18.676 -4.355  8.078   1.00 97.13 243 A 1 
ATOM 1843 C CA  . ASP A 1 243 ? -19.500 -4.838  6.974   1.00 96.80 243 A 1 
ATOM 1844 C C   . ASP A 1 243 ? -19.393 -6.365  6.850   1.00 96.35 243 A 1 
ATOM 1845 O O   . ASP A 1 243 ? -18.547 -7.010  7.486   1.00 94.50 243 A 1 
ATOM 1846 C CB  . ASP A 1 243 ? -19.082 -4.133  5.672   1.00 96.23 243 A 1 
ATOM 1847 C CG  . ASP A 1 243 ? -20.132 -4.240  4.557   1.00 96.17 243 A 1 
ATOM 1848 O OD1 . ASP A 1 243 ? -21.308 -4.569  4.841   1.00 92.76 243 A 1 
ATOM 1849 O OD2 . ASP A 1 243 ? -19.777 -3.962  3.394   1.00 92.93 243 A 1 
ATOM 1850 N N   . ASN A 1 244 ? -20.238 -6.944  6.000   1.00 96.88 244 A 1 
ATOM 1851 C CA  . ASN A 1 244 ? -20.090 -8.329  5.575   1.00 96.17 244 A 1 
ATOM 1852 C C   . ASN A 1 244 ? -18.745 -8.527  4.859   1.00 96.40 244 A 1 
ATOM 1853 O O   . ASN A 1 244 ? -18.205 -7.614  4.232   1.00 94.83 244 A 1 
ATOM 1854 C CB  . ASN A 1 244 ? -21.278 -8.721  4.687   1.00 94.80 244 A 1 
ATOM 1855 C CG  . ASN A 1 244 ? -22.595 -8.798  5.441   1.00 92.48 244 A 1 
ATOM 1856 O OD1 . ASN A 1 244 ? -22.659 -8.900  6.653   1.00 86.33 244 A 1 
ATOM 1857 N ND2 . ASN A 1 244 ? -23.700 -8.783  4.735   1.00 86.06 244 A 1 
ATOM 1858 N N   . LYS A 1 245 ? -18.205 -9.739  4.954   1.00 95.06 245 A 1 
ATOM 1859 C CA  . LYS A 1 245 ? -16.959 -10.098 4.266   1.00 94.11 245 A 1 
ATOM 1860 C C   . LYS A 1 245 ? -17.259 -10.559 2.845   1.00 95.05 245 A 1 
ATOM 1861 O O   . LYS A 1 245 ? -18.282 -11.208 2.620   1.00 93.71 245 A 1 
ATOM 1862 C CB  . LYS A 1 245 ? -16.203 -11.182 5.045   1.00 91.03 245 A 1 
ATOM 1863 C CG  . LYS A 1 245 ? -15.755 -10.695 6.426   1.00 84.72 245 A 1 
ATOM 1864 C CD  . LYS A 1 245 ? -14.943 -11.789 7.123   1.00 79.85 245 A 1 
ATOM 1865 C CE  . LYS A 1 245 ? -14.500 -11.308 8.505   1.00 71.83 245 A 1 
ATOM 1866 N NZ  . LYS A 1 245 ? -13.684 -12.347 9.182   1.00 62.58 245 A 1 
ATOM 1867 N N   . LEU A 1 246 ? -16.341 -10.287 1.921   1.00 94.79 246 A 1 
ATOM 1868 C CA  . LEU A 1 246 ? -16.341 -10.943 0.618   1.00 94.48 246 A 1 
ATOM 1869 C C   . LEU A 1 246 ? -16.097 -12.450 0.785   1.00 94.61 246 A 1 
ATOM 1870 O O   . LEU A 1 246 ? -15.314 -12.879 1.640   1.00 92.93 246 A 1 
ATOM 1871 C CB  . LEU A 1 246 ? -15.275 -10.311 -0.297  1.00 93.95 246 A 1 
ATOM 1872 C CG  . LEU A 1 246 ? -15.573 -8.861  -0.720  1.00 93.07 246 A 1 
ATOM 1873 C CD1 . LEU A 1 246 ? -14.388 -8.292  -1.496  1.00 90.44 246 A 1 
ATOM 1874 C CD2 . LEU A 1 246 ? -16.811 -8.764  -1.616  1.00 91.18 246 A 1 
ATOM 1875 N N   . ASP A 1 247 ? -16.749 -13.255 -0.050  1.00 95.57 247 A 1 
ATOM 1876 C CA  . ASP A 1 247 ? -16.347 -14.648 -0.235  1.00 95.71 247 A 1 
ATOM 1877 C C   . ASP A 1 247 ? -15.053 -14.666 -1.059  1.00 96.09 247 A 1 
ATOM 1878 O O   . ASP A 1 247 ? -15.071 -14.441 -2.271  1.00 94.64 247 A 1 
ATOM 1879 C CB  . ASP A 1 247 ? -17.474 -15.463 -0.890  1.00 94.89 247 A 1 
ATOM 1880 C CG  . ASP A 1 247 ? -17.115 -16.949 -1.048  1.00 94.46 247 A 1 
ATOM 1881 O OD1 . ASP A 1 247 ? -15.909 -17.304 -1.042  1.00 91.85 247 A 1 
ATOM 1882 O OD2 . ASP A 1 247 ? -18.047 -17.759 -1.218  1.00 90.11 247 A 1 
ATOM 1883 N N   . LEU A 1 248 ? -13.922 -14.917 -0.389  1.00 95.03 248 A 1 
ATOM 1884 C CA  . LEU A 1 248 ? -12.588 -14.841 -0.990  1.00 95.31 248 A 1 
ATOM 1885 C C   . LEU A 1 248 ? -12.422 -15.747 -2.219  1.00 96.23 248 A 1 
ATOM 1886 O O   . LEU A 1 248 ? -11.653 -15.411 -3.118  1.00 94.95 248 A 1 
ATOM 1887 C CB  . LEU A 1 248 ? -11.525 -15.205 0.064   1.00 94.14 248 A 1 
ATOM 1888 C CG  . LEU A 1 248 ? -11.533 -14.384 1.367   1.00 92.74 248 A 1 
ATOM 1889 C CD1 . LEU A 1 248 ? -10.376 -14.846 2.259   1.00 89.10 248 A 1 
ATOM 1890 C CD2 . LEU A 1 248 ? -11.376 -12.886 1.125   1.00 89.44 248 A 1 
ATOM 1891 N N   . ALA A 1 249 ? -13.120 -16.893 -2.260  1.00 95.98 249 A 1 
ATOM 1892 C CA  . ALA A 1 249 ? -13.007 -17.859 -3.345  1.00 95.85 249 A 1 
ATOM 1893 C C   . ALA A 1 249 ? -13.971 -17.569 -4.503  1.00 96.15 249 A 1 
ATOM 1894 O O   . ALA A 1 249 ? -13.634 -17.845 -5.654  1.00 94.17 249 A 1 
ATOM 1895 C CB  . ALA A 1 249 ? -13.227 -19.262 -2.771  1.00 94.79 249 A 1 
ATOM 1896 N N   . ASN A 1 250 ? -15.153 -17.011 -4.209  1.00 97.12 250 A 1 
ATOM 1897 C CA  . ASN A 1 250 ? -16.251 -16.894 -5.175  1.00 96.73 250 A 1 
ATOM 1898 C C   . ASN A 1 250 ? -16.657 -15.448 -5.489  1.00 96.98 250 A 1 
ATOM 1899 O O   . ASN A 1 250 ? -17.602 -15.245 -6.254  1.00 95.68 250 A 1 
ATOM 1900 C CB  . ASN A 1 250 ? -17.450 -17.710 -4.671  1.00 95.83 250 A 1 
ATOM 1901 C CG  . ASN A 1 250 ? -17.110 -19.162 -4.400  1.00 94.07 250 A 1 
ATOM 1902 O OD1 . ASN A 1 250 ? -16.710 -19.914 -5.276  1.00 86.72 250 A 1 
ATOM 1903 N ND2 . ASN A 1 250 ? -17.255 -19.605 -3.174  1.00 85.91 250 A 1 
ATOM 1904 N N   . VAL A 1 251 ? -15.969 -14.441 -4.929  1.00 96.49 251 A 1 
ATOM 1905 C CA  . VAL A 1 251 ? -16.229 -13.029 -5.242  1.00 97.08 251 A 1 
ATOM 1906 C C   . VAL A 1 251 ? -16.182 -12.795 -6.750  1.00 97.17 251 A 1 
ATOM 1907 O O   . VAL A 1 251 ? -15.235 -13.195 -7.432  1.00 96.12 251 A 1 
ATOM 1908 C CB  . VAL A 1 251 ? -15.292 -12.080 -4.477  1.00 96.59 251 A 1 
ATOM 1909 C CG1 . VAL A 1 251 ? -13.803 -12.274 -4.785  1.00 95.17 251 A 1 
ATOM 1910 C CG2 . VAL A 1 251 ? -15.652 -10.610 -4.750  1.00 93.42 251 A 1 
ATOM 1911 N N   . GLY A 1 252 ? -17.209 -12.130 -7.278  1.00 96.79 252 A 1 
ATOM 1912 C CA  . GLY A 1 252 ? -17.377 -11.938 -8.704  1.00 96.53 252 A 1 
ATOM 1913 C C   . GLY A 1 252 ? -18.115 -10.663 -9.093  1.00 97.11 252 A 1 
ATOM 1914 O O   . GLY A 1 252 ? -18.431 -9.793  -8.279  1.00 96.31 252 A 1 
ATOM 1915 N N   . ALA A 1 253 ? -18.428 -10.556 -10.382 1.00 96.57 253 A 1 
ATOM 1916 C CA  . ALA A 1 253 ? -19.052 -9.364  -10.959 1.00 96.49 253 A 1 
ATOM 1917 C C   . ALA A 1 253 ? -20.395 -8.985  -10.300 1.00 96.62 253 A 1 
ATOM 1918 O O   . ALA A 1 253 ? -20.726 -7.803  -10.215 1.00 95.61 253 A 1 
ATOM 1919 C CB  . ALA A 1 253 ? -19.222 -9.609  -12.463 1.00 95.81 253 A 1 
ATOM 1920 N N   . ALA A 1 254 ? -21.174 -9.967  -9.809  1.00 96.81 254 A 1 
ATOM 1921 C CA  . ALA A 1 254 ? -22.439 -9.713  -9.119  1.00 96.37 254 A 1 
ATOM 1922 C C   . ALA A 1 254 ? -22.235 -8.928  -7.810  1.00 96.40 254 A 1 
ATOM 1923 O O   . ALA A 1 254 ? -22.961 -7.960  -7.564  1.00 95.39 254 A 1 
ATOM 1924 C CB  . ALA A 1 254 ? -23.145 -11.053 -8.881  1.00 95.93 254 A 1 
ATOM 1925 N N   . ASP A 1 255 ? -21.213 -9.286  -7.026  1.00 96.49 255 A 1 
ATOM 1926 C CA  . ASP A 1 255 ? -20.844 -8.588  -5.789  1.00 96.45 255 A 1 
ATOM 1927 C C   . ASP A 1 255 ? -20.406 -7.154  -6.090  1.00 96.92 255 A 1 
ATOM 1928 O O   . ASP A 1 255 ? -20.858 -6.202  -5.455  1.00 96.45 255 A 1 
ATOM 1929 C CB  . ASP A 1 255 ? -19.715 -9.341  -5.072  1.00 96.16 255 A 1 
ATOM 1930 C CG  . ASP A 1 255 ? -20.089 -10.798 -4.822  1.00 95.35 255 A 1 
ATOM 1931 O OD1 . ASP A 1 255 ? -21.092 -11.019 -4.113  1.00 92.57 255 A 1 
ATOM 1932 O OD2 . ASP A 1 255 ? -19.410 -11.660 -5.432  1.00 92.64 255 A 1 
ATOM 1933 N N   . PHE A 1 256 ? -19.608 -6.974  -7.141  1.00 96.68 256 A 1 
ATOM 1934 C CA  . PHE A 1 256 ? -19.145 -5.655  -7.568  1.00 96.90 256 A 1 
ATOM 1935 C C   . PHE A 1 256 ? -20.310 -4.750  -7.983  1.00 96.41 256 A 1 
ATOM 1936 O O   . PHE A 1 256 ? -20.355 -3.576  -7.613  1.00 95.06 256 A 1 
ATOM 1937 C CB  . PHE A 1 256 ? -18.149 -5.811  -8.724  1.00 96.94 256 A 1 
ATOM 1938 C CG  . PHE A 1 256 ? -16.800 -6.431  -8.390  1.00 97.67 256 A 1 
ATOM 1939 C CD1 . PHE A 1 256 ? -16.496 -6.961  -7.121  1.00 96.59 256 A 1 
ATOM 1940 C CD2 . PHE A 1 256 ? -15.809 -6.439  -9.392  1.00 96.68 256 A 1 
ATOM 1941 C CE1 . PHE A 1 256 ? -15.220 -7.482  -6.852  1.00 96.46 256 A 1 
ATOM 1942 C CE2 . PHE A 1 256 ? -14.534 -6.960  -9.123  1.00 96.44 256 A 1 
ATOM 1943 C CZ  . PHE A 1 256 ? -14.236 -7.476  -7.850  1.00 97.15 256 A 1 
ATOM 1944 N N   . ILE A 1 257 ? -21.292 -5.293  -8.713  1.00 96.84 257 A 1 
ATOM 1945 C CA  . ILE A 1 257 ? -22.510 -4.563  -9.076  1.00 96.19 257 A 1 
ATOM 1946 C C   . ILE A 1 257 ? -23.300 -4.171  -7.821  1.00 95.80 257 A 1 
ATOM 1947 O O   . ILE A 1 257 ? -23.817 -3.055  -7.766  1.00 94.80 257 A 1 
ATOM 1948 C CB  . ILE A 1 257 ? -23.359 -5.397  -10.063 1.00 95.92 257 A 1 
ATOM 1949 C CG1 . ILE A 1 257 ? -22.662 -5.473  -11.443 1.00 93.61 257 A 1 
ATOM 1950 C CG2 . ILE A 1 257 ? -24.774 -4.810  -10.239 1.00 93.48 257 A 1 
ATOM 1951 C CD1 . ILE A 1 257 ? -23.215 -6.588  -12.347 1.00 87.08 257 A 1 
ATOM 1952 N N   . ALA A 1 258 ? -23.417 -5.061  -6.828  1.00 96.03 258 A 1 
ATOM 1953 C CA  . ALA A 1 258 ? -24.119 -4.776  -5.581  1.00 95.34 258 A 1 
ATOM 1954 C C   . ALA A 1 258 ? -23.427 -3.658  -4.781  1.00 95.79 258 A 1 
ATOM 1955 O O   . ALA A 1 258 ? -24.084 -2.682  -4.415  1.00 94.85 258 A 1 
ATOM 1956 C CB  . ALA A 1 258 ? -24.255 -6.074  -4.781  1.00 94.61 258 A 1 
ATOM 1957 N N   . ILE A 1 259 ? -22.104 -3.736  -4.603  1.00 95.73 259 A 1 
ATOM 1958 C CA  . ILE A 1 259 ? -21.300 -2.719  -3.903  1.00 96.25 259 A 1 
ATOM 1959 C C   . ILE A 1 259 ? -21.430 -1.346  -4.583  1.00 95.90 259 A 1 
ATOM 1960 O O   . ILE A 1 259 ? -21.704 -0.343  -3.924  1.00 94.95 259 A 1 
ATOM 1961 C CB  . ILE A 1 259 ? -19.827 -3.181  -3.823  1.00 96.67 259 A 1 
ATOM 1962 C CG1 . ILE A 1 259 ? -19.687 -4.404  -2.882  1.00 95.93 259 A 1 
ATOM 1963 C CG2 . ILE A 1 259 ? -18.906 -2.046  -3.336  1.00 95.96 259 A 1 
ATOM 1964 C CD1 . ILE A 1 259 ? -18.385 -5.187  -3.091  1.00 94.26 259 A 1 
ATOM 1965 N N   . ARG A 1 260 ? -21.288 -1.293  -5.909  1.00 96.07 260 A 1 
ATOM 1966 C CA  . ARG A 1 260 ? -21.336 -0.041  -6.692  1.00 94.84 260 A 1 
ATOM 1967 C C   . ARG A 1 260 ? -22.708 0.641   -6.682  1.00 94.01 260 A 1 
ATOM 1968 O O   . ARG A 1 260 ? -22.785 1.824   -7.012  1.00 92.47 260 A 1 
ATOM 1969 C CB  . ARG A 1 260 ? -20.892 -0.329  -8.141  1.00 94.84 260 A 1 
ATOM 1970 C CG  . ARG A 1 260 ? -19.387 -0.612  -8.278  1.00 94.21 260 A 1 
ATOM 1971 C CD  . ARG A 1 260 ? -19.065 -1.168  -9.673  1.00 93.29 260 A 1 
ATOM 1972 N NE  . ARG A 1 260 ? -17.629 -1.479  -9.822  1.00 92.31 260 A 1 
ATOM 1973 C CZ  . ARG A 1 260 ? -17.050 -2.297  -10.695 1.00 91.54 260 A 1 
ATOM 1974 N NH1 . ARG A 1 260 ? -17.696 -2.963  -11.604 1.00 87.90 260 A 1 
ATOM 1975 N NH2 . ARG A 1 260 ? -15.768 -2.475  -10.669 1.00 88.23 260 A 1 
ATOM 1976 N N   . LYS A 1 261 ? -23.792 -0.082  -6.347  1.00 95.25 261 A 1 
ATOM 1977 C CA  . LYS A 1 261 ? -25.149 0.482   -6.237  1.00 94.38 261 A 1 
ATOM 1978 C C   . LYS A 1 261 ? -25.379 1.223   -4.924  1.00 94.46 261 A 1 
ATOM 1979 O O   . LYS A 1 261 ? -26.256 2.086   -4.873  1.00 92.61 261 A 1 
ATOM 1980 C CB  . LYS A 1 261 ? -26.194 -0.629  -6.387  1.00 93.08 261 A 1 
ATOM 1981 C CG  . LYS A 1 261 ? -26.391 -1.042  -7.848  1.00 83.71 261 A 1 
ATOM 1982 C CD  . LYS A 1 261 ? -27.309 -2.267  -7.910  1.00 80.59 261 A 1 
ATOM 1983 C CE  . LYS A 1 261 ? -27.482 -2.721  -9.358  1.00 72.15 261 A 1 
ATOM 1984 N NZ  . LYS A 1 261 ? -28.341 -3.932  -9.431  1.00 63.98 261 A 1 
ATOM 1985 N N   . ASN A 1 262 ? -24.630 0.892   -3.874  1.00 94.43 262 A 1 
ATOM 1986 C CA  . ASN A 1 262 ? -24.795 1.498   -2.563  1.00 93.84 262 A 1 
ATOM 1987 C C   . ASN A 1 262 ? -24.162 2.893   -2.511  1.00 93.77 262 A 1 
ATOM 1988 O O   . ASN A 1 262 ? -23.127 3.160   -3.121  1.00 92.43 262 A 1 
ATOM 1989 C CB  . ASN A 1 262 ? -24.254 0.530   -1.495  1.00 93.61 262 A 1 
ATOM 1990 C CG  . ASN A 1 262 ? -25.163 -0.669  -1.302  1.00 92.03 262 A 1 
ATOM 1991 O OD1 . ASN A 1 262 ? -26.375 -0.585  -1.464  1.00 85.88 262 A 1 
ATOM 1992 N ND2 . ASN A 1 262 ? -24.622 -1.798  -0.924  1.00 86.24 262 A 1 
ATOM 1993 N N   . LYS A 1 263 ? -24.783 3.811   -1.743  1.00 93.41 263 A 1 
ATOM 1994 C CA  . LYS A 1 263 ? -24.293 5.188   -1.588  1.00 92.44 263 A 1 
ATOM 1995 C C   . LYS A 1 263 ? -22.894 5.224   -0.966  1.00 93.53 263 A 1 
ATOM 1996 O O   . LYS A 1 263 ? -22.020 5.936   -1.455  1.00 91.81 263 A 1 
ATOM 1997 C CB  . LYS A 1 263 ? -25.304 6.004   -0.765  1.00 90.31 263 A 1 
ATOM 1998 C CG  . LYS A 1 263 ? -24.864 7.471   -0.671  1.00 79.97 263 A 1 
ATOM 1999 C CD  . LYS A 1 263 ? -25.849 8.337   0.122   1.00 74.03 263 A 1 
ATOM 2000 C CE  . LYS A 1 263 ? -25.202 9.722   0.195   1.00 65.87 263 A 1 
ATOM 2001 N NZ  . LYS A 1 263 ? -25.954 10.694  1.020   1.00 55.89 263 A 1 
ATOM 2002 N N   . LEU A 1 264 ? -22.694 4.456   0.115   1.00 94.10 264 A 1 
ATOM 2003 C CA  . LEU A 1 264 ? -21.360 4.072   0.565   1.00 95.18 264 A 1 
ATOM 2004 C C   . LEU A 1 264 ? -21.004 2.735   -0.096  1.00 96.48 264 A 1 
ATOM 2005 O O   . LEU A 1 264 ? -21.879 1.867   -0.167  1.00 95.38 264 A 1 
ATOM 2006 C CB  . LEU A 1 264 ? -21.314 3.967   2.100   1.00 93.41 264 A 1 
ATOM 2007 C CG  . LEU A 1 264 ? -21.261 5.332   2.814   1.00 88.69 264 A 1 
ATOM 2008 C CD1 . LEU A 1 264 ? -21.328 5.123   4.325   1.00 85.59 264 A 1 
ATOM 2009 C CD2 . LEU A 1 264 ? -19.971 6.098   2.502   1.00 85.71 264 A 1 
ATOM 2010 N N   . PRO A 1 265 ? -19.771 2.546   -0.571  1.00 96.45 265 A 1 
ATOM 2011 C CA  . PRO A 1 265 ? -19.344 1.278   -1.147  1.00 96.86 265 A 1 
ATOM 2012 C C   . PRO A 1 265 ? -19.216 0.227   -0.033  1.00 97.61 265 A 1 
ATOM 2013 O O   . PRO A 1 265 ? -18.171 0.095   0.593   1.00 97.04 265 A 1 
ATOM 2014 C CB  . PRO A 1 265 ? -18.029 1.592   -1.871  1.00 95.91 265 A 1 
ATOM 2015 C CG  . PRO A 1 265 ? -17.449 2.741   -1.046  1.00 93.44 265 A 1 
ATOM 2016 C CD  . PRO A 1 265 ? -18.684 3.512   -0.599  1.00 95.91 265 A 1 
ATOM 2017 N N   . VAL A 1 266 ? -20.316 -0.462  0.261   1.00 97.56 266 A 1 
ATOM 2018 C CA  . VAL A 1 266 ? -20.449 -1.534  1.256   1.00 97.63 266 A 1 
ATOM 2019 C C   . VAL A 1 266 ? -21.259 -2.680  0.644   1.00 97.35 266 A 1 
ATOM 2020 O O   . VAL A 1 266 ? -21.970 -2.478  -0.346  1.00 96.35 266 A 1 
ATOM 2021 C CB  . VAL A 1 266 ? -21.119 -1.040  2.560   1.00 97.27 266 A 1 
ATOM 2022 C CG1 . VAL A 1 266 ? -20.224 -0.052  3.307   1.00 95.57 266 A 1 
ATOM 2023 C CG2 . VAL A 1 266 ? -22.486 -0.380  2.313   1.00 94.79 266 A 1 
ATOM 2024 N N   . ILE A 1 267 ? -21.168 -3.867  1.234   1.00 97.45 267 A 1 
ATOM 2025 C CA  . ILE A 1 267 ? -21.964 -5.033  0.829   1.00 96.93 267 A 1 
ATOM 2026 C C   . ILE A 1 267 ? -23.373 -4.917  1.424   1.00 96.39 267 A 1 
ATOM 2027 O O   . ILE A 1 267 ? -24.375 -5.023  0.711   1.00 94.92 267 A 1 
ATOM 2028 C CB  . ILE A 1 267 ? -21.249 -6.341  1.256   1.00 96.53 267 A 1 
ATOM 2029 C CG1 . ILE A 1 267 ? -19.865 -6.454  0.574   1.00 94.84 267 A 1 
ATOM 2030 C CG2 . ILE A 1 267 ? -22.114 -7.571  0.916   1.00 94.56 267 A 1 
ATOM 2031 C CD1 . ILE A 1 267 ? -18.987 -7.581  1.135   1.00 92.32 267 A 1 
ATOM 2032 N N   . SER A 1 268 ? -23.460 -4.625  2.732   1.00 96.39 268 A 1 
ATOM 2033 C CA  . SER A 1 268 ? -24.712 -4.448  3.466   1.00 95.99 268 A 1 
ATOM 2034 C C   . SER A 1 268 ? -25.080 -2.970  3.598   1.00 96.32 268 A 1 
ATOM 2035 O O   . SER A 1 268 ? -24.330 -2.175  4.166   1.00 95.81 268 A 1 
ATOM 2036 C CB  . SER A 1 268 ? -24.597 -5.091  4.846   1.00 94.74 268 A 1 
ATOM 2037 O OG  . SER A 1 268 ? -25.756 -4.822  5.614   1.00 88.61 268 A 1 
ATOM 2038 N N   . GLN A 1 269 ? -26.287 -2.599  3.153   1.00 95.99 269 A 1 
ATOM 2039 C CA  . GLN A 1 269 ? -26.811 -1.246  3.335   1.00 95.63 269 A 1 
ATOM 2040 C C   . GLN A 1 269 ? -26.937 -0.864  4.821   1.00 96.46 269 A 1 
ATOM 2041 O O   . GLN A 1 269 ? -26.604 0.262   5.192   1.00 95.94 269 A 1 
ATOM 2042 C CB  . GLN A 1 269 ? -28.155 -1.128  2.599   1.00 93.67 269 A 1 
ATOM 2043 C CG  . GLN A 1 269 ? -28.701 0.305   2.682   1.00 81.21 269 A 1 
ATOM 2044 C CD  . GLN A 1 269 ? -30.027 0.497   1.967   1.00 74.06 269 A 1 
ATOM 2045 O OE1 . GLN A 1 269 ? -30.427 -0.240  1.083   1.00 67.09 269 A 1 
ATOM 2046 N NE2 . GLN A 1 269 ? -30.754 1.533   2.325   1.00 61.86 269 A 1 
ATOM 2047 N N   . GLU A 1 270 ? -27.345 -1.800  5.681   1.00 95.80 270 A 1 
ATOM 2048 C CA  . GLU A 1 270 ? -27.432 -1.599  7.135   1.00 96.23 270 A 1 
ATOM 2049 C C   . GLU A 1 270 ? -26.063 -1.241  7.735   1.00 97.01 270 A 1 
ATOM 2050 O O   . GLU A 1 270 ? -25.940 -0.269  8.484   1.00 96.76 270 A 1 
ATOM 2051 C CB  . GLU A 1 270 ? -27.998 -2.881  7.768   1.00 95.62 270 A 1 
ATOM 2052 C CG  . GLU A 1 270 ? -28.202 -2.762  9.288   1.00 81.10 270 A 1 
ATOM 2053 C CD  . GLU A 1 270 ? -28.699 -4.064  9.939   1.00 76.86 270 A 1 
ATOM 2054 O OE1 . GLU A 1 270 ? -28.875 -4.047  11.179  1.00 67.85 270 A 1 
ATOM 2055 O OE2 . GLU A 1 270 ? -28.886 -5.067  9.214   1.00 69.12 270 A 1 
ATOM 2056 N N   . SER A 1 271 ? -25.011 -1.967  7.343   1.00 96.80 271 A 1 
ATOM 2057 C CA  . SER A 1 271 ? -23.637 -1.643  7.741   1.00 97.03 271 A 1 
ATOM 2058 C C   . SER A 1 271 ? -23.235 -0.249  7.265   1.00 97.50 271 A 1 
ATOM 2059 O O   . SER A 1 271 ? -22.639 0.509   8.027   1.00 97.26 271 A 1 
ATOM 2060 C CB  . SER A 1 271 ? -22.643 -2.659  7.180   1.00 96.51 271 A 1 
ATOM 2061 O OG  . SER A 1 271 ? -22.934 -3.963  7.642   1.00 91.40 271 A 1 
ATOM 2062 N N   . GLY A 1 272 ? -23.611 0.136   6.044   1.00 96.58 272 A 1 
ATOM 2063 C CA  . GLY A 1 272 ? -23.356 1.469   5.502   1.00 96.54 272 A 1 
ATOM 2064 C C   . GLY A 1 272 ? -24.010 2.587   6.320   1.00 96.93 272 A 1 
ATOM 2065 O O   . GLY A 1 272 ? -23.368 3.595   6.624   1.00 96.78 272 A 1 
ATOM 2066 N N   . GLU A 1 273 ? -25.256 2.410   6.742   1.00 96.80 273 A 1 
ATOM 2067 C CA  . GLU A 1 273 ? -25.977 3.365   7.598   1.00 96.89 273 A 1 
ATOM 2068 C C   . GLU A 1 273 ? -25.354 3.468   9.002   1.00 97.29 273 A 1 
ATOM 2069 O O   . GLU A 1 273 ? -25.169 4.574   9.530   1.00 97.02 273 A 1 
ATOM 2070 C CB  . GLU A 1 273 ? -27.457 2.957   7.685   1.00 96.38 273 A 1 
ATOM 2071 C CG  . GLU A 1 273 ? -28.201 3.191   6.355   1.00 89.31 273 A 1 
ATOM 2072 C CD  . GLU A 1 273 ? -29.650 2.679   6.348   1.00 82.51 273 A 1 
ATOM 2073 O OE1 . GLU A 1 273 ? -30.245 2.677   5.238   1.00 73.36 273 A 1 
ATOM 2074 O OE2 . GLU A 1 273 ? -30.165 2.329   7.432   1.00 72.78 273 A 1 
ATOM 2075 N N   . ALA A 1 274 ? -24.944 2.343   9.587   1.00 97.38 274 A 1 
ATOM 2076 C CA  . ALA A 1 274 ? -24.236 2.307   10.865  1.00 97.73 274 A 1 
ATOM 2077 C C   . ALA A 1 274 ? -22.849 2.973   10.775  1.00 97.98 274 A 1 
ATOM 2078 O O   . ALA A 1 274 ? -22.483 3.782   11.633  1.00 97.70 274 A 1 
ATOM 2079 C CB  . ALA A 1 274 ? -24.156 0.846   11.325  1.00 97.74 274 A 1 
ATOM 2080 N N   . MET A 1 275 ? -22.091 2.712   9.711   1.00 97.91 275 A 1 
ATOM 2081 C CA  . MET A 1 275 ? -20.800 3.355   9.436   1.00 97.90 275 A 1 
ATOM 2082 C C   . MET A 1 275 ? -20.941 4.863   9.257   1.00 97.77 275 A 1 
ATOM 2083 O O   . MET A 1 275 ? -20.178 5.629   9.855   1.00 97.46 275 A 1 
ATOM 2084 C CB  . MET A 1 275 ? -20.171 2.760   8.172   1.00 97.95 275 A 1 
ATOM 2085 C CG  . MET A 1 275 ? -19.606 1.361   8.402   1.00 97.43 275 A 1 
ATOM 2086 S SD  . MET A 1 275 ? -18.817 0.706   6.917   1.00 97.50 275 A 1 
ATOM 2087 C CE  . MET A 1 275 ? -18.474 -0.978  7.483   1.00 93.68 275 A 1 
ATOM 2088 N N   . ARG A 1 276 ? -21.946 5.312   8.493   1.00 97.15 276 A 1 
ATOM 2089 C CA  . ARG A 1 276 ? -22.255 6.733   8.323   1.00 96.93 276 A 1 
ATOM 2090 C C   . ARG A 1 276 ? -22.558 7.389   9.668   1.00 97.05 276 A 1 
ATOM 2091 O O   . ARG A 1 276 ? -21.991 8.439   9.971   1.00 96.67 276 A 1 
ATOM 2092 C CB  . ARG A 1 276 ? -23.414 6.882   7.324   1.00 96.12 276 A 1 
ATOM 2093 C CG  . ARG A 1 276 ? -23.778 8.357   7.097   1.00 88.89 276 A 1 
ATOM 2094 C CD  . ARG A 1 276 ? -24.835 8.506   5.997   1.00 87.29 276 A 1 
ATOM 2095 N NE  . ARG A 1 276 ? -25.347 9.890   5.942   1.00 76.89 276 A 1 
ATOM 2096 C CZ  . ARG A 1 276 ? -26.306 10.388  6.708   1.00 68.99 276 A 1 
ATOM 2097 N NH1 . ARG A 1 276 ? -26.913 9.688   7.617   1.00 60.52 276 A 1 
ATOM 2098 N NH2 . ARG A 1 276 ? -26.682 11.615  6.556   1.00 57.75 276 A 1 
ATOM 2099 N N   . SER A 1 277 ? -23.378 6.754   10.504  1.00 97.03 277 A 1 
ATOM 2100 C CA  . SER A 1 277 ? -23.705 7.240   11.852  1.00 97.17 277 A 1 
ATOM 2101 C C   . SER A 1 277 ? -22.458 7.327   12.739  1.00 97.35 277 A 1 
ATOM 2102 O O   . SER A 1 277 ? -22.272 8.305   13.463  1.00 97.08 277 A 1 
ATOM 2103 C CB  . SER A 1 277 ? -24.751 6.328   12.500  1.00 97.11 277 A 1 
ATOM 2104 O OG  . SER A 1 277 ? -25.917 6.297   11.700  1.00 82.84 277 A 1 
ATOM 2105 N N   . ARG A 1 278 ? -21.543 6.365   12.644  1.00 97.58 278 A 1 
ATOM 2106 C CA  . ARG A 1 278 ? -20.257 6.374   13.361  1.00 97.76 278 A 1 
ATOM 2107 C C   . ARG A 1 278 ? -19.354 7.532   12.934  1.00 97.72 278 A 1 
ATOM 2108 O O   . ARG A 1 278 ? -18.688 8.112   13.789  1.00 97.20 278 A 1 
ATOM 2109 C CB  . ARG A 1 278 ? -19.567 5.005   13.178  1.00 97.74 278 A 1 
ATOM 2110 C CG  . ARG A 1 278 ? -18.204 4.900   13.878  1.00 95.04 278 A 1 
ATOM 2111 C CD  . ARG A 1 278 ? -18.315 5.034   15.394  1.00 92.57 278 A 1 
ATOM 2112 N NE  . ARG A 1 278 ? -16.991 5.088   16.035  1.00 85.15 278 A 1 
ATOM 2113 C CZ  . ARG A 1 278 ? -16.348 6.183   16.422  1.00 78.70 278 A 1 
ATOM 2114 N NH1 . ARG A 1 278 ? -16.814 7.385   16.223  1.00 70.69 278 A 1 
ATOM 2115 N NH2 . ARG A 1 278 ? -15.206 6.082   17.044  1.00 70.68 278 A 1 
ATOM 2116 N N   . ILE A 1 279 ? -19.323 7.863   11.635  1.00 97.21 279 A 1 
ATOM 2117 C CA  . ILE A 1 279 ? -18.552 8.994   11.090  1.00 96.69 279 A 1 
ATOM 2118 C C   . ILE A 1 279 ? -19.128 10.327  11.579  1.00 96.36 279 A 1 
ATOM 2119 O O   . ILE A 1 279 ? -18.373 11.174  12.052  1.00 95.61 279 A 1 
ATOM 2120 C CB  . ILE A 1 279 ? -18.497 8.929   9.545   1.00 96.37 279 A 1 
ATOM 2121 C CG1 . ILE A 1 279 ? -17.681 7.700   9.073   1.00 95.77 279 A 1 
ATOM 2122 C CG2 . ILE A 1 279 ? -17.867 10.209  8.961   1.00 95.57 279 A 1 
ATOM 2123 C CD1 . ILE A 1 279 ? -17.826 7.387   7.581   1.00 94.61 279 A 1 
ATOM 2124 N N   . ILE A 1 280 ? -20.456 10.503  11.515  1.00 96.37 280 A 1 
ATOM 2125 C CA  . ILE A 1 280 ? -21.142 11.715  11.990  1.00 95.88 280 A 1 
ATOM 2126 C C   . ILE A 1 280 ? -20.887 11.909  13.485  1.00 95.80 280 A 1 
ATOM 2127 O O   . ILE A 1 280 ? -20.445 12.978  13.890  1.00 95.42 280 A 1 
ATOM 2128 C CB  . ILE A 1 280 ? -22.652 11.650  11.658  1.00 95.53 280 A 1 
ATOM 2129 C CG1 . ILE A 1 280 ? -22.848 11.738  10.126  1.00 94.29 280 A 1 
ATOM 2130 C CG2 . ILE A 1 280 ? -23.428 12.780  12.357  1.00 94.13 280 A 1 
ATOM 2131 C CD1 . ILE A 1 280 ? -24.269 11.396  9.664   1.00 89.61 280 A 1 
ATOM 2132 N N   . SER A 1 281 ? -21.037 10.866  14.295  1.00 96.33 281 A 1 
ATOM 2133 C CA  . SER A 1 281 ? -20.762 10.927  15.736  1.00 96.22 281 A 1 
ATOM 2134 C C   . SER A 1 281 ? -19.321 11.349  16.043  1.00 95.97 281 A 1 
ATOM 2135 O O   . SER A 1 281 ? -19.096 12.124  16.969  1.00 95.50 281 A 1 
ATOM 2136 C CB  . SER A 1 281 ? -21.059 9.567   16.369  1.00 96.42 281 A 1 
ATOM 2137 O OG  . SER A 1 281 ? -20.759 9.571   17.756  1.00 87.29 281 A 1 
ATOM 2138 N N   . ALA A 1 282 ? -18.322 10.876  15.276  1.00 95.60 282 A 1 
ATOM 2139 C CA  . ALA A 1 282 ? -16.943 11.341  15.433  1.00 95.19 282 A 1 
ATOM 2140 C C   . ALA A 1 282 ? -16.820 12.838  15.102  1.00 94.91 282 A 1 
ATOM 2141 O O   . ALA A 1 282 ? -16.239 13.586  15.884  1.00 94.48 282 A 1 
ATOM 2142 C CB  . ALA A 1 282 ? -16.017 10.471  14.574  1.00 95.53 282 A 1 
ATOM 2143 N N   . SER A 1 283 ? -17.419 13.284  13.997  1.00 94.61 283 A 1 
ATOM 2144 C CA  . SER A 1 283 ? -17.436 14.687  13.572  1.00 93.83 283 A 1 
ATOM 2145 C C   . SER A 1 283 ? -18.058 15.609  14.621  1.00 93.75 283 A 1 
ATOM 2146 O O   . SER A 1 283 ? -17.463 16.630  14.963  1.00 92.96 283 A 1 
ATOM 2147 C CB  . SER A 1 283 ? -18.214 14.812  12.262  1.00 93.07 283 A 1 
ATOM 2148 O OG  . SER A 1 283 ? -18.067 16.111  11.717  1.00 87.61 283 A 1 
ATOM 2149 N N   . ASP A 1 284 ? -19.215 15.243  15.174  1.00 93.71 284 A 1 
ATOM 2150 C CA  . ASP A 1 284 ? -19.953 16.031  16.170  1.00 93.38 284 A 1 
ATOM 2151 C C   . ASP A 1 284 ? -19.165 16.194  17.475  1.00 93.07 284 A 1 
ATOM 2152 O O   . ASP A 1 284 ? -19.258 17.219  18.150  1.00 91.79 284 A 1 
ATOM 2153 C CB  . ASP A 1 284 ? -21.306 15.356  16.462  1.00 93.59 284 A 1 
ATOM 2154 C CG  . ASP A 1 284 ? -22.303 15.393  15.300  1.00 92.89 284 A 1 
ATOM 2155 O OD1 . ASP A 1 284 ? -22.107 16.203  14.367  1.00 90.35 284 A 1 
ATOM 2156 O OD2 . ASP A 1 284 ? -23.285 14.614  15.375  1.00 91.25 284 A 1 
ATOM 2157 N N   . ASN A 1 285 ? -18.318 15.221  17.807  1.00 94.30 285 A 1 
ATOM 2158 C CA  . ASN A 1 285 ? -17.398 15.282  18.944  1.00 94.05 285 A 1 
ATOM 2159 C C   . ASN A 1 285 ? -16.067 15.991  18.617  1.00 93.74 285 A 1 
ATOM 2160 O O   . ASN A 1 285 ? -15.169 16.039  19.458  1.00 92.31 285 A 1 
ATOM 2161 C CB  . ASN A 1 285 ? -17.201 13.861  19.491  1.00 94.32 285 A 1 
ATOM 2162 C CG  . ASN A 1 285 ? -18.448 13.351  20.189  1.00 92.85 285 A 1 
ATOM 2163 O OD1 . ASN A 1 285 ? -18.911 13.898  21.170  1.00 84.42 285 A 1 
ATOM 2164 N ND2 . ASN A 1 285 ? -19.032 12.276  19.724  1.00 83.86 285 A 1 
ATOM 2165 N N   . GLY A 1 286 ? -15.925 16.552  17.412  1.00 93.79 286 A 1 
ATOM 2166 C CA  . GLY A 1 286 ? -14.700 17.216  16.964  1.00 93.33 286 A 1 
ATOM 2167 C C   . GLY A 1 286 ? -13.516 16.272  16.743  1.00 93.96 286 A 1 
ATOM 2168 O O   . GLY A 1 286 ? -12.372 16.732  16.744  1.00 92.48 286 A 1 
ATOM 2169 N N   . ASP A 1 287 ? -13.771 14.990  16.573  1.00 94.70 287 A 1 
ATOM 2170 C CA  . ASP A 1 287 ? -12.791 13.920  16.411  1.00 95.13 287 A 1 
ATOM 2171 C C   . ASP A 1 287 ? -12.915 13.254  15.030  1.00 95.35 287 A 1 
ATOM 2172 O O   . ASP A 1 287 ? -13.664 13.704  14.146  1.00 94.29 287 A 1 
ATOM 2173 C CB  . ASP A 1 287 ? -12.943 12.936  17.594  1.00 94.84 287 A 1 
ATOM 2174 C CG  . ASP A 1 287 ? -11.675 12.133  17.921  1.00 94.52 287 A 1 
ATOM 2175 O OD1 . ASP A 1 287 ? -10.694 12.207  17.141  1.00 91.75 287 A 1 
ATOM 2176 O OD2 . ASP A 1 287 ? -11.681 11.447  18.963  1.00 91.98 287 A 1 
ATOM 2177 N N   . SER A 1 288 ? -12.173 12.187  14.809  1.00 95.99 288 A 1 
ATOM 2178 C CA  . SER A 1 288 ? -12.138 11.424  13.568  1.00 96.28 288 A 1 
ATOM 2179 C C   . SER A 1 288 ? -12.107 9.921   13.821  1.00 96.77 288 A 1 
ATOM 2180 O O   . SER A 1 288 ? -11.822 9.452   14.920  1.00 96.38 288 A 1 
ATOM 2181 C CB  . SER A 1 288 ? -10.938 11.872  12.731  1.00 95.69 288 A 1 
ATOM 2182 O OG  . SER A 1 288 ? -9.726  11.459  13.332  1.00 94.33 288 A 1 
ATOM 2183 N N   . VAL A 1 289 ? -12.371 9.143   12.770  1.00 97.50 289 A 1 
ATOM 2184 C CA  . VAL A 1 289 ? -12.345 7.681   12.828  1.00 97.70 289 A 1 
ATOM 2185 C C   . VAL A 1 289 ? -11.631 7.101   11.606  1.00 97.82 289 A 1 
ATOM 2186 O O   . VAL A 1 289 ? -11.688 7.659   10.507  1.00 97.01 289 A 1 
ATOM 2187 C CB  . VAL A 1 289 ? -13.773 7.141   13.049  1.00 96.68 289 A 1 
ATOM 2188 C CG1 . VAL A 1 289 ? -14.730 7.446   11.902  1.00 90.38 289 A 1 
ATOM 2189 C CG2 . VAL A 1 289 ? -13.770 5.645   13.351  1.00 90.84 289 A 1 
ATOM 2190 N N   . GLY A 1 290 ? -10.899 6.017   11.815  1.00 97.27 290 A 1 
ATOM 2191 C CA  . GLY A 1 290 ? -10.264 5.225   10.762  1.00 97.48 290 A 1 
ATOM 2192 C C   . GLY A 1 290 ? -11.132 4.040   10.340  1.00 97.90 290 A 1 
ATOM 2193 O O   . GLY A 1 290 ? -12.271 3.893   10.786  1.00 97.41 290 A 1 
ATOM 2194 N N   . GLY A 1 291 ? -10.593 3.191   9.491   1.00 98.22 291 A 1 
ATOM 2195 C CA  . GLY A 1 291 ? -11.286 1.990   9.039   1.00 98.27 291 A 1 
ATOM 2196 C C   . GLY A 1 291 ? -10.439 1.133   8.108   1.00 98.47 291 A 1 
ATOM 2197 O O   . GLY A 1 291 ? -9.227  1.327   7.997   1.00 98.15 291 A 1 
ATOM 2198 N N   . VAL A 1 292 ? -11.094 0.187   7.453   1.00 98.44 292 A 1 
ATOM 2199 C CA  . VAL A 1 292 ? -10.461 -0.779  6.552   1.00 98.49 292 A 1 
ATOM 2200 C C   . VAL A 1 292 ? -11.205 -0.793  5.219   1.00 98.51 292 A 1 
ATOM 2201 O O   . VAL A 1 292 ? -12.435 -0.827  5.185   1.00 98.16 292 A 1 
ATOM 2202 C CB  . VAL A 1 292 ? -10.405 -2.184  7.187   1.00 98.15 292 A 1 
ATOM 2203 C CG1 . VAL A 1 292 ? -9.681  -3.189  6.283   1.00 97.29 292 A 1 
ATOM 2204 C CG2 . VAL A 1 292 ? -9.680  -2.173  8.540   1.00 97.34 292 A 1 
ATOM 2205 N N   . VAL A 1 293 ? -10.451 -0.763  4.126   1.00 98.51 293 A 1 
ATOM 2206 C CA  . VAL A 1 293 ? -10.949 -0.989  2.765   1.00 98.57 293 A 1 
ATOM 2207 C C   . VAL A 1 293 ? -10.541 -2.395  2.351   1.00 98.53 293 A 1 
ATOM 2208 O O   . VAL A 1 293 ? -9.357  -2.717  2.413   1.00 98.17 293 A 1 
ATOM 2209 C CB  . VAL A 1 293 ? -10.396 0.066   1.788   1.00 98.41 293 A 1 
ATOM 2210 C CG1 . VAL A 1 293 ? -10.844 -0.202  0.345   1.00 97.65 293 A 1 
ATOM 2211 C CG2 . VAL A 1 293 ? -10.870 1.475   2.172   1.00 97.70 293 A 1 
ATOM 2212 N N   . GLU A 1 294 ? -11.495 -3.219  1.921   1.00 98.51 294 A 1 
ATOM 2213 C CA  . GLU A 1 294 ? -11.247 -4.523  1.297   1.00 98.46 294 A 1 
ATOM 2214 C C   . GLU A 1 294 ? -11.409 -4.382  -0.216  1.00 98.49 294 A 1 
ATOM 2215 O O   . GLU A 1 294 ? -12.359 -3.766  -0.692  1.00 98.17 294 A 1 
ATOM 2216 C CB  . GLU A 1 294 ? -12.173 -5.582  1.909   1.00 98.07 294 A 1 
ATOM 2217 C CG  . GLU A 1 294 ? -11.900 -7.008  1.402   1.00 96.67 294 A 1 
ATOM 2218 C CD  . GLU A 1 294 ? -12.648 -8.051  2.252   1.00 96.22 294 A 1 
ATOM 2219 O OE1 . GLU A 1 294 ? -11.970 -8.908  2.871   1.00 90.37 294 A 1 
ATOM 2220 O OE2 . GLU A 1 294 ? -13.886 -7.969  2.345   1.00 91.94 294 A 1 
ATOM 2221 N N   . CYS A 1 295 ? -10.455 -4.886  -0.975  1.00 98.43 295 A 1 
ATOM 2222 C CA  . CYS A 1 295 ? -10.393 -4.774  -2.428  1.00 98.48 295 A 1 
ATOM 2223 C C   . CYS A 1 295 ? -10.238 -6.158  -3.049  1.00 98.45 295 A 1 
ATOM 2224 O O   . CYS A 1 295 ? -9.423  -6.952  -2.582  1.00 98.01 295 A 1 
ATOM 2225 C CB  . CYS A 1 295 ? -9.231  -3.852  -2.802  1.00 98.39 295 A 1 
ATOM 2226 S SG  . CYS A 1 295 ? -9.186  -3.537  -4.592  1.00 98.14 295 A 1 
ATOM 2227 N N   . ALA A 1 296 ? -10.986 -6.410  -4.108  1.00 98.50 296 A 1 
ATOM 2228 C CA  . ALA A 1 296 ? -10.892 -7.621  -4.904  1.00 98.51 296 A 1 
ATOM 2229 C C   . ALA A 1 296 ? -10.636 -7.289  -6.376  1.00 98.61 296 A 1 
ATOM 2230 O O   . ALA A 1 296 ? -11.191 -6.333  -6.919  1.00 98.26 296 A 1 
ATOM 2231 C CB  . ALA A 1 296 ? -12.161 -8.454  -4.707  1.00 98.03 296 A 1 
ATOM 2232 N N   . ALA A 1 297 ? -9.807  -8.112  -7.025  1.00 98.34 297 A 1 
ATOM 2233 C CA  . ALA A 1 297 ? -9.603  -8.117  -8.465  1.00 98.39 297 A 1 
ATOM 2234 C C   . ALA A 1 297 ? -9.916  -9.512  -9.020  1.00 98.38 297 A 1 
ATOM 2235 O O   . ALA A 1 297 ? -9.416  -10.514 -8.510  1.00 97.96 297 A 1 
ATOM 2236 C CB  . ALA A 1 297 ? -8.172  -7.666  -8.781  1.00 98.18 297 A 1 
ATOM 2237 N N   . ILE A 1 298 ? -10.757 -9.573  -10.049 1.00 98.28 298 A 1 
ATOM 2238 C CA  . ILE A 1 298 ? -11.231 -10.812 -10.681 1.00 98.21 298 A 1 
ATOM 2239 C C   . ILE A 1 298 ? -10.807 -10.870 -12.149 1.00 98.13 298 A 1 
ATOM 2240 O O   . ILE A 1 298 ? -10.532 -9.843  -12.763 1.00 97.58 298 A 1 
ATOM 2241 C CB  . ILE A 1 298 ? -12.759 -10.981 -10.517 1.00 97.89 298 A 1 
ATOM 2242 C CG1 . ILE A 1 298 ? -13.551 -9.859  -11.231 1.00 96.96 298 A 1 
ATOM 2243 C CG2 . ILE A 1 298 ? -13.123 -11.081 -9.025  1.00 96.17 298 A 1 
ATOM 2244 C CD1 . ILE A 1 298 ? -15.071 -10.069 -11.260 1.00 95.68 298 A 1 
ATOM 2245 N N   . GLY A 1 299 ? -10.780 -12.076 -12.717 1.00 97.70 299 A 1 
ATOM 2246 C CA  . GLY A 1 299 ? -10.450 -12.290 -14.131 1.00 97.41 299 A 1 
ATOM 2247 C C   . GLY A 1 299 ? -8.950  -12.370 -14.438 1.00 97.61 299 A 1 
ATOM 2248 O O   . GLY A 1 299 ? -8.581  -12.485 -15.601 1.00 96.49 299 A 1 
ATOM 2249 N N   . LEU A 1 300 ? -8.081  -12.335 -13.412 1.00 97.44 300 A 1 
ATOM 2250 C CA  . LEU A 1 300 ? -6.637  -12.483 -13.613 1.00 97.15 300 A 1 
ATOM 2251 C C   . LEU A 1 300 ? -6.258  -13.940 -13.925 1.00 97.04 300 A 1 
ATOM 2252 O O   . LEU A 1 300 ? -6.714  -14.849 -13.234 1.00 95.71 300 A 1 
ATOM 2253 C CB  . LEU A 1 300 ? -5.866  -11.997 -12.380 1.00 96.32 300 A 1 
ATOM 2254 C CG  . LEU A 1 300 ? -5.920  -10.467 -12.231 1.00 92.65 300 A 1 
ATOM 2255 C CD1 . LEU A 1 300 ? -6.594  -10.078 -10.918 1.00 86.31 300 A 1 
ATOM 2256 C CD2 . LEU A 1 300 ? -4.518  -9.872  -12.278 1.00 87.12 300 A 1 
ATOM 2257 N N   . PRO A 1 301 ? -5.381  -14.190 -14.904 1.00 97.06 301 A 1 
ATOM 2258 C CA  . PRO A 1 301 ? -4.808  -15.512 -15.105 1.00 96.80 301 A 1 
ATOM 2259 C C   . PRO A 1 301 ? -3.799  -15.861 -13.998 1.00 97.26 301 A 1 
ATOM 2260 O O   . PRO A 1 301 ? -3.265  -14.991 -13.306 1.00 96.82 301 A 1 
ATOM 2261 C CB  . PRO A 1 301 ? -4.163  -15.462 -16.494 1.00 95.77 301 A 1 
ATOM 2262 C CG  . PRO A 1 301 ? -3.727  -14.007 -16.624 1.00 94.93 301 A 1 
ATOM 2263 C CD  . PRO A 1 301 ? -4.808  -13.241 -15.863 1.00 96.62 301 A 1 
ATOM 2264 N N   . ALA A 1 302 ? -3.507  -17.156 -13.857 1.00 96.50 302 A 1 
ATOM 2265 C CA  . ALA A 1 302 ? -2.372  -17.611 -13.066 1.00 96.65 302 A 1 
ATOM 2266 C C   . ALA A 1 302 ? -1.042  -17.257 -13.757 1.00 96.89 302 A 1 
ATOM 2267 O O   . ALA A 1 302 ? -0.971  -17.191 -14.985 1.00 95.85 302 A 1 
ATOM 2268 C CB  . ALA A 1 302 ? -2.508  -19.120 -12.820 1.00 95.95 302 A 1 
ATOM 2269 N N   . GLY A 1 303 ? 0.020   -17.088 -12.971 1.00 96.70 303 A 1 
ATOM 2270 C CA  . GLY A 1 303 ? 1.387   -16.940 -13.484 1.00 96.53 303 A 1 
ATOM 2271 C C   . GLY A 1 303 ? 1.912   -15.506 -13.580 1.00 96.92 303 A 1 
ATOM 2272 O O   . GLY A 1 303 ? 2.995   -15.316 -14.131 1.00 95.33 303 A 1 
ATOM 2273 N N   . ILE A 1 304 ? 1.199   -14.504 -13.054 1.00 96.03 304 A 1 
ATOM 2274 C CA  . ILE A 1 304 ? 1.654   -13.103 -13.044 1.00 96.34 304 A 1 
ATOM 2275 C C   . ILE A 1 304 ? 2.391   -12.800 -11.736 1.00 96.91 304 A 1 
ATOM 2276 O O   . ILE A 1 304 ? 1.881   -13.083 -10.655 1.00 96.46 304 A 1 
ATOM 2277 C CB  . ILE A 1 304 ? 0.475   -12.128 -13.262 1.00 95.81 304 A 1 
ATOM 2278 C CG1 . ILE A 1 304 ? -0.274  -12.427 -14.581 1.00 93.72 304 A 1 
ATOM 2279 C CG2 . ILE A 1 304 ? 0.967   -10.667 -13.249 1.00 93.81 304 A 1 
ATOM 2280 C CD1 . ILE A 1 304 ? -1.590  -11.654 -14.695 1.00 84.22 304 A 1 
ATOM 2281 N N   . GLY A 1 305 ? 3.560   -12.172 -11.827 1.00 94.52 305 A 1 
ATOM 2282 C CA  . GLY A 1 305 ? 4.388   -11.726 -10.704 1.00 93.78 305 A 1 
ATOM 2283 C C   . GLY A 1 305 ? 5.833   -12.195 -10.825 1.00 93.96 305 A 1 
ATOM 2284 O O   . GLY A 1 305 ? 6.110   -13.258 -11.379 1.00 90.82 305 A 1 
ATOM 2285 N N   . ASP A 1 306 ? 6.751   -11.409 -10.280 1.00 94.69 306 A 1 
ATOM 2286 C CA  . ASP A 1 306 ? 8.201   -11.611 -10.384 1.00 93.95 306 A 1 
ATOM 2287 C C   . ASP A 1 306 ? 8.836   -11.728 -8.978  1.00 93.98 306 A 1 
ATOM 2288 O O   . ASP A 1 306 ? 9.396   -10.754 -8.456  1.00 89.02 306 A 1 
ATOM 2289 C CB  . ASP A 1 306 ? 8.822   -10.471 -11.212 1.00 91.54 306 A 1 
ATOM 2290 C CG  . ASP A 1 306 ? 8.279   -10.365 -12.640 1.00 89.34 306 A 1 
ATOM 2291 O OD1 . ASP A 1 306 ? 8.488   -11.324 -13.416 1.00 83.64 306 A 1 
ATOM 2292 O OD2 . ASP A 1 306 ? 7.708   -9.292  -12.962 1.00 83.46 306 A 1 
ATOM 2293 N N   . PRO A 1 307 ? 8.732   -12.903 -8.287  1.00 91.28 307 A 1 
ATOM 2294 C CA  . PRO A 1 307 ? 9.319   -13.083 -6.961  1.00 88.37 307 A 1 
ATOM 2295 C C   . PRO A 1 307 ? 10.858  -13.044 -7.003  1.00 86.26 307 A 1 
ATOM 2296 O O   . PRO A 1 307 ? 11.470  -13.325 -8.029  1.00 79.71 307 A 1 
ATOM 2297 C CB  . PRO A 1 307 ? 8.778   -14.421 -6.455  1.00 85.64 307 A 1 
ATOM 2298 C CG  . PRO A 1 307 ? 8.547   -15.207 -7.742  1.00 85.35 307 A 1 
ATOM 2299 C CD  . PRO A 1 307 ? 8.085   -14.133 -8.719  1.00 89.14 307 A 1 
ATOM 2300 N N   . MET A 1 308 ? 11.554  -12.752 -5.909  1.00 90.51 308 A 1 
ATOM 2301 C CA  . MET A 1 308 ? 11.062  -12.626 -4.526  1.00 90.55 308 A 1 
ATOM 2302 C C   . MET A 1 308 ? 10.671  -11.199 -4.123  1.00 91.74 308 A 1 
ATOM 2303 O O   . MET A 1 308 ? 9.866   -11.015 -3.216  1.00 86.45 308 A 1 
ATOM 2304 C CB  . MET A 1 308 ? 12.156  -13.135 -3.562  1.00 85.73 308 A 1 
ATOM 2305 C CG  . MET A 1 308 ? 12.405  -14.639 -3.676  1.00 80.76 308 A 1 
ATOM 2306 S SD  . MET A 1 308 ? 13.773  -15.221 -2.642  1.00 76.73 308 A 1 
ATOM 2307 C CE  . MET A 1 308 ? 13.120  -14.930 -0.981  1.00 69.07 308 A 1 
ATOM 2308 N N   . PHE A 1 309 ? 11.245  -10.174 -4.750  1.00 93.76 309 A 1 
ATOM 2309 C CA  . PHE A 1 309 ? 11.097  -8.780  -4.312  1.00 92.63 309 A 1 
ATOM 2310 C C   . PHE A 1 309 ? 10.208  -7.927  -5.219  1.00 92.16 309 A 1 
ATOM 2311 O O   . PHE A 1 309 ? 10.019  -6.742  -4.944  1.00 88.36 309 A 1 
ATOM 2312 C CB  . PHE A 1 309 ? 12.487  -8.157  -4.113  1.00 91.21 309 A 1 
ATOM 2313 C CG  . PHE A 1 309 ? 13.347  -8.891  -3.101  1.00 92.06 309 A 1 
ATOM 2314 C CD1 . PHE A 1 309 ? 12.935  -8.973  -1.757  1.00 87.67 309 A 1 
ATOM 2315 C CD2 . PHE A 1 309 ? 14.544  -9.513  -3.502  1.00 88.78 309 A 1 
ATOM 2316 C CE1 . PHE A 1 309 ? 13.715  -9.671  -0.820  1.00 87.24 309 A 1 
ATOM 2317 C CE2 . PHE A 1 309 ? 15.327  -10.210 -2.564  1.00 86.83 309 A 1 
ATOM 2318 C CZ  . PHE A 1 309 ? 14.913  -10.289 -1.224  1.00 87.70 309 A 1 
ATOM 2319 N N   . ASP A 1 310 ? 9.658   -8.511  -6.268  1.00 92.92 310 A 1 
ATOM 2320 C CA  . ASP A 1 310 ? 8.753   -7.850  -7.205  1.00 93.52 310 A 1 
ATOM 2321 C C   . ASP A 1 310 ? 7.506   -8.701  -7.493  1.00 94.90 310 A 1 
ATOM 2322 O O   . ASP A 1 310 ? 6.873   -8.587  -8.539  1.00 93.57 310 A 1 
ATOM 2323 C CB  . ASP A 1 310 ? 9.537   -7.481  -8.462  1.00 91.54 310 A 1 
ATOM 2324 C CG  . ASP A 1 310 ? 8.888   -6.344  -9.236  1.00 86.97 310 A 1 
ATOM 2325 O OD1 . ASP A 1 310 ? 8.766   -5.237  -8.668  1.00 81.96 310 A 1 
ATOM 2326 O OD2 . ASP A 1 310 ? 8.752   -6.470  -10.464 1.00 80.98 310 A 1 
ATOM 2327 N N   . GLY A 1 311 ? 7.160   -9.583  -6.549  1.00 94.54 311 A 1 
ATOM 2328 C CA  . GLY A 1 311 ? 5.916   -10.339 -6.562  1.00 94.73 311 A 1 
ATOM 2329 C C   . GLY A 1 311 ? 4.685   -9.443  -6.440  1.00 95.73 311 A 1 
ATOM 2330 O O   . GLY A 1 311 ? 4.790   -8.244  -6.161  1.00 95.40 311 A 1 
ATOM 2331 N N   . MET A 1 312 ? 3.502   -10.027 -6.633  1.00 96.99 312 A 1 
ATOM 2332 C CA  . MET A 1 312 ? 2.256   -9.258  -6.646  1.00 97.39 312 A 1 
ATOM 2333 C C   . MET A 1 312 ? 1.966   -8.568  -5.309  1.00 97.63 312 A 1 
ATOM 2334 O O   . MET A 1 312 ? 1.533   -7.416  -5.310  1.00 97.18 312 A 1 
ATOM 2335 C CB  . MET A 1 312 ? 1.092   -10.154 -7.070  1.00 97.20 312 A 1 
ATOM 2336 C CG  . MET A 1 312 ? 1.174   -10.552 -8.552  1.00 95.01 312 A 1 
ATOM 2337 S SD  . MET A 1 312 ? 1.432   -9.194  -9.733  1.00 94.60 312 A 1 
ATOM 2338 C CE  . MET A 1 312 ? 0.111   -8.054  -9.260  1.00 86.55 312 A 1 
ATOM 2339 N N   . GLU A 1 313 ? 2.271   -9.200  -4.165  1.00 97.58 313 A 1 
ATOM 2340 C CA  . GLU A 1 313 ? 2.150   -8.555  -2.855  1.00 97.57 313 A 1 
ATOM 2341 C C   . GLU A 1 313 ? 3.075   -7.339  -2.745  1.00 97.69 313 A 1 
ATOM 2342 O O   . GLU A 1 313 ? 2.662   -6.287  -2.255  1.00 97.19 313 A 1 
ATOM 2343 C CB  . GLU A 1 313 ? 2.457   -9.530  -1.694  1.00 97.07 313 A 1 
ATOM 2344 C CG  . GLU A 1 313 ? 1.587   -10.796 -1.628  1.00 95.24 313 A 1 
ATOM 2345 C CD  . GLU A 1 313 ? 2.215   -11.988 -2.359  1.00 96.30 313 A 1 
ATOM 2346 O OE1 . GLU A 1 313 ? 2.018   -13.134 -1.902  1.00 92.19 313 A 1 
ATOM 2347 O OE2 . GLU A 1 313 ? 2.949   -11.759 -3.356  1.00 93.69 313 A 1 
ATOM 2348 N N   . ASN A 1 314 ? 4.311   -7.438  -3.236  1.00 97.17 314 A 1 
ATOM 2349 C CA  . ASN A 1 314 ? 5.276   -6.338  -3.212  1.00 96.90 314 A 1 
ATOM 2350 C C   . ASN A 1 314 ? 4.790   -5.153  -4.052  1.00 97.09 314 A 1 
ATOM 2351 O O   . ASN A 1 314 ? 4.829   -4.008  -3.588  1.00 96.62 314 A 1 
ATOM 2352 C CB  . ASN A 1 314 ? 6.645   -6.809  -3.738  1.00 96.08 314 A 1 
ATOM 2353 C CG  . ASN A 1 314 ? 7.243   -7.973  -2.973  1.00 94.38 314 A 1 
ATOM 2354 O OD1 . ASN A 1 314 ? 7.326   -9.084  -3.466  1.00 86.52 314 A 1 
ATOM 2355 N ND2 . ASN A 1 314 ? 7.709   -7.758  -1.768  1.00 86.17 314 A 1 
ATOM 2356 N N   . ARG A 1 315 ? 4.318   -5.433  -5.281  1.00 97.11 315 A 1 
ATOM 2357 C CA  . ARG A 1 315 ? 3.831   -4.405  -6.209  1.00 97.18 315 A 1 
ATOM 2358 C C   . ARG A 1 315 ? 2.600   -3.693  -5.651  1.00 97.50 315 A 1 
ATOM 2359 O O   . ARG A 1 315 ? 2.584   -2.468  -5.570  1.00 97.00 315 A 1 
ATOM 2360 C CB  . ARG A 1 315 ? 3.530   -5.028  -7.580  1.00 96.54 315 A 1 
ATOM 2361 C CG  . ARG A 1 315 ? 4.810   -5.464  -8.315  1.00 93.63 315 A 1 
ATOM 2362 C CD  . ARG A 1 315 ? 4.450   -6.048  -9.684  1.00 92.20 315 A 1 
ATOM 2363 N NE  . ARG A 1 315 ? 5.657   -6.474  -10.420 1.00 87.83 315 A 1 
ATOM 2364 C CZ  . ARG A 1 315 ? 5.904   -6.310  -11.703 1.00 85.72 315 A 1 
ATOM 2365 N NH1 . ARG A 1 315 ? 5.096   -5.690  -12.507 1.00 77.78 315 A 1 
ATOM 2366 N NH2 . ARG A 1 315 ? 6.996   -6.783  -12.209 1.00 77.73 315 A 1 
ATOM 2367 N N   . ILE A 1 316 ? 1.599   -4.451  -5.202  1.00 97.40 316 A 1 
ATOM 2368 C CA  . ILE A 1 316 ? 0.375   -3.874  -4.630  1.00 97.72 316 A 1 
ATOM 2369 C C   . ILE A 1 316 ? 0.704   -3.096  -3.348  1.00 97.69 316 A 1 
ATOM 2370 O O   . ILE A 1 316 ? 0.334   -1.929  -3.231  1.00 97.38 316 A 1 
ATOM 2371 C CB  . ILE A 1 316 ? -0.699  -4.966  -4.415  1.00 97.85 316 A 1 
ATOM 2372 C CG1 . ILE A 1 316 ? -1.167  -5.544  -5.773  1.00 97.40 316 A 1 
ATOM 2373 C CG2 . ILE A 1 316 ? -1.910  -4.395  -3.652  1.00 97.41 316 A 1 
ATOM 2374 C CD1 . ILE A 1 316 ? -1.985  -6.838  -5.644  1.00 95.85 316 A 1 
ATOM 2375 N N   . ALA A 1 317 ? 1.452   -3.682  -2.405  1.00 97.60 317 A 1 
ATOM 2376 C CA  . ALA A 1 317 ? 1.812   -2.995  -1.165  1.00 97.37 317 A 1 
ATOM 2377 C C   . ALA A 1 317 ? 2.636   -1.722  -1.420  1.00 97.12 317 A 1 
ATOM 2378 O O   . ALA A 1 317 ? 2.388   -0.691  -0.793  1.00 96.49 317 A 1 
ATOM 2379 C CB  . ALA A 1 317 ? 2.563   -3.974  -0.250  1.00 97.12 317 A 1 
ATOM 2380 N N   . GLY A 1 318 ? 3.575   -1.761  -2.372  1.00 96.50 318 A 1 
ATOM 2381 C CA  . GLY A 1 318 ? 4.436   -0.626  -2.706  1.00 95.75 318 A 1 
ATOM 2382 C C   . GLY A 1 318 ? 3.657   0.626   -3.117  1.00 95.89 318 A 1 
ATOM 2383 O O   . GLY A 1 318 ? 3.968   1.717   -2.648  1.00 94.72 318 A 1 
ATOM 2384 N N   . ILE A 1 319 ? 2.608   0.470   -3.934  1.00 96.21 319 A 1 
ATOM 2385 C CA  . ILE A 1 319 ? 1.771   1.604   -4.347  1.00 96.38 319 A 1 
ATOM 2386 C C   . ILE A 1 319 ? 0.714   1.973   -3.294  1.00 96.38 319 A 1 
ATOM 2387 O O   . ILE A 1 319 ? 0.450   3.160   -3.083  1.00 95.73 319 A 1 
ATOM 2388 C CB  . ILE A 1 319 ? 1.183   1.363   -5.751  1.00 96.19 319 A 1 
ATOM 2389 C CG1 . ILE A 1 319 ? 0.517   2.655   -6.276  1.00 94.69 319 A 1 
ATOM 2390 C CG2 . ILE A 1 319 ? 0.235   0.166   -5.789  1.00 94.64 319 A 1 
ATOM 2391 C CD1 . ILE A 1 319 ? 0.226   2.616   -7.776  1.00 94.14 319 A 1 
ATOM 2392 N N   . ILE A 1 320 ? 0.152   0.992   -2.567  1.00 96.86 320 A 1 
ATOM 2393 C CA  . ILE A 1 320 ? -0.837  1.223   -1.506  1.00 96.90 320 A 1 
ATOM 2394 C C   . ILE A 1 320 ? -0.259  2.098   -0.390  1.00 96.41 320 A 1 
ATOM 2395 O O   . ILE A 1 320 ? -0.921  3.028   0.066   1.00 95.78 320 A 1 
ATOM 2396 C CB  . ILE A 1 320 ? -1.365  -0.127  -0.971  1.00 97.03 320 A 1 
ATOM 2397 C CG1 . ILE A 1 320 ? -2.313  -0.807  -1.980  1.00 96.18 320 A 1 
ATOM 2398 C CG2 . ILE A 1 320 ? -2.055  0.012   0.401   1.00 96.66 320 A 1 
ATOM 2399 C CD1 . ILE A 1 320 ? -3.667  -0.123  -2.209  1.00 94.25 320 A 1 
ATOM 2400 N N   . PHE A 1 321 ? 0.991   1.865   0.028   1.00 95.88 321 A 1 
ATOM 2401 C CA  . PHE A 1 321 ? 1.636   2.713   1.035   1.00 94.84 321 A 1 
ATOM 2402 C C   . PHE A 1 321 ? 1.985   4.124   0.531   1.00 93.46 321 A 1 
ATOM 2403 O O   . PHE A 1 321 ? 2.317   4.989   1.344   1.00 91.77 321 A 1 
ATOM 2404 C CB  . PHE A 1 321 ? 2.846   1.988   1.636   1.00 94.74 321 A 1 
ATOM 2405 C CG  . PHE A 1 321 ? 2.479   0.885   2.618   1.00 95.37 321 A 1 
ATOM 2406 C CD1 . PHE A 1 321 ? 1.730   1.191   3.772   1.00 94.65 321 A 1 
ATOM 2407 C CD2 . PHE A 1 321 ? 2.885   -0.442  2.390   1.00 94.51 321 A 1 
ATOM 2408 C CE1 . PHE A 1 321 ? 1.376   0.177   4.681   1.00 94.20 321 A 1 
ATOM 2409 C CE2 . PHE A 1 321 ? 2.533   -1.459  3.298   1.00 94.27 321 A 1 
ATOM 2410 C CZ  . PHE A 1 321 ? 1.775   -1.149  4.442   1.00 95.05 321 A 1 
ATOM 2411 N N   . GLY A 1 322 ? 1.846   4.390   -0.771  1.00 94.06 322 A 1 
ATOM 2412 C CA  . GLY A 1 322 ? 1.838   5.741   -1.333  1.00 93.00 322 A 1 
ATOM 2413 C C   . GLY A 1 322 ? 0.550   6.524   -1.036  1.00 92.99 322 A 1 
ATOM 2414 O O   . GLY A 1 322 ? 0.541   7.746   -1.172  1.00 91.52 322 A 1 
ATOM 2415 N N   . ILE A 1 323 ? -0.529  5.858   -0.597  1.00 94.67 323 A 1 
ATOM 2416 C CA  . ILE A 1 323 ? -1.784  6.510   -0.205  1.00 94.81 323 A 1 
ATOM 2417 C C   . ILE A 1 323 ? -1.647  7.040   1.235   1.00 94.38 323 A 1 
ATOM 2418 O O   . ILE A 1 323 ? -1.492  6.249   2.176   1.00 93.66 323 A 1 
ATOM 2419 C CB  . ILE A 1 323 ? -2.997  5.563   -0.349  1.00 95.37 323 A 1 
ATOM 2420 C CG1 . ILE A 1 323 ? -3.102  4.984   -1.781  1.00 95.05 323 A 1 
ATOM 2421 C CG2 . ILE A 1 323 ? -4.294  6.319   0.017   1.00 95.31 323 A 1 
ATOM 2422 C CD1 . ILE A 1 323 ? -4.151  3.869   -1.911  1.00 94.35 323 A 1 
ATOM 2423 N N   . PRO A 1 324 ? -1.741  8.369   1.475   1.00 93.97 324 A 1 
ATOM 2424 C CA  . PRO A 1 324 ? -1.623  8.918   2.819   1.00 93.19 324 A 1 
ATOM 2425 C C   . PRO A 1 324 ? -2.656  8.326   3.783   1.00 93.54 324 A 1 
ATOM 2426 O O   . PRO A 1 324 ? -3.857  8.311   3.521   1.00 92.65 324 A 1 
ATOM 2427 C CB  . PRO A 1 324 ? -1.771  10.435  2.668   1.00 91.80 324 A 1 
ATOM 2428 C CG  . PRO A 1 324 ? -1.284  10.673  1.237   1.00 89.95 324 A 1 
ATOM 2429 C CD  . PRO A 1 324 ? -1.794  9.438   0.501   1.00 92.55 324 A 1 
ATOM 2430 N N   . GLY A 1 325 ? -2.179  7.887   4.948   1.00 93.09 325 A 1 
ATOM 2431 C CA  . GLY A 1 325 ? -3.020  7.293   5.990   1.00 93.64 325 A 1 
ATOM 2432 C C   . GLY A 1 325 ? -3.112  5.766   5.960   1.00 95.09 325 A 1 
ATOM 2433 O O   . GLY A 1 325 ? -3.531  5.211   6.980   1.00 94.73 325 A 1 
ATOM 2434 N N   . ALA A 1 326 ? -2.667  5.094   4.903   1.00 94.33 326 A 1 
ATOM 2435 C CA  . ALA A 1 326 ? -2.479  3.646   4.890   1.00 94.70 326 A 1 
ATOM 2436 C C   . ALA A 1 326 ? -1.433  3.233   5.945   1.00 94.14 326 A 1 
ATOM 2437 O O   . ALA A 1 326 ? -0.366  3.840   6.056   1.00 92.79 326 A 1 
ATOM 2438 C CB  . ALA A 1 326 ? -2.090  3.177   3.482   1.00 95.02 326 A 1 
ATOM 2439 N N   . LYS A 1 327 ? -1.761  2.238   6.769   1.00 97.03 327 A 1 
ATOM 2440 C CA  . LYS A 1 327 ? -0.912  1.775   7.875   1.00 96.75 327 A 1 
ATOM 2441 C C   . LYS A 1 327 ? -0.687  0.271   7.924   1.00 97.11 327 A 1 
ATOM 2442 O O   . LYS A 1 327 ? 0.218   -0.165  8.637   1.00 96.06 327 A 1 
ATOM 2443 C CB  . LYS A 1 327 ? -1.490  2.261   9.229   1.00 95.81 327 A 1 
ATOM 2444 C CG  . LYS A 1 327 ? -1.434  3.779   9.466   1.00 93.34 327 A 1 
ATOM 2445 C CD  . LYS A 1 327 ? -0.048  4.412   9.309   1.00 91.24 327 A 1 
ATOM 2446 C CE  . LYS A 1 327 ? 1.008   3.741   10.192  1.00 88.83 327 A 1 
ATOM 2447 N NZ  . LYS A 1 327 ? 2.375   4.023   9.712   1.00 84.50 327 A 1 
ATOM 2448 N N   . GLY A 1 328 ? -1.482  -0.500  7.211   1.00 97.44 328 A 1 
ATOM 2449 C CA  . GLY A 1 328 ? -1.354  -1.945  7.132   1.00 97.43 328 A 1 
ATOM 2450 C C   . GLY A 1 328 ? -2.020  -2.458  5.865   1.00 97.91 328 A 1 
ATOM 2451 O O   . GLY A 1 328 ? -2.964  -1.838  5.375   1.00 97.38 328 A 1 
ATOM 2452 N N   . ILE A 1 329 ? -1.510  -3.575  5.357   1.00 97.54 329 A 1 
ATOM 2453 C CA  . ILE A 1 329 ? -2.092  -4.335  4.256   1.00 97.70 329 A 1 
ATOM 2454 C C   . ILE A 1 329 ? -1.988  -5.821  4.602   1.00 97.42 329 A 1 
ATOM 2455 O O   . ILE A 1 329 ? -1.000  -6.242  5.206   1.00 96.01 329 A 1 
ATOM 2456 C CB  . ILE A 1 329 ? -1.431  -3.966  2.907   1.00 97.13 329 A 1 
ATOM 2457 C CG1 . ILE A 1 329 ? -2.162  -4.654  1.731   1.00 92.79 329 A 1 
ATOM 2458 C CG2 . ILE A 1 329 ? 0.076   -4.285  2.893   1.00 92.49 329 A 1 
ATOM 2459 C CD1 . ILE A 1 329 ? -1.755  -4.118  0.357   1.00 90.47 329 A 1 
ATOM 2460 N N   . ASP A 1 330 ? -3.008  -6.589  4.257   1.00 97.21 330 A 1 
ATOM 2461 C CA  . ASP A 1 330 ? -2.987  -8.047  4.302   1.00 96.57 330 A 1 
ATOM 2462 C C   . ASP A 1 330 ? -3.693  -8.632  3.072   1.00 97.31 330 A 1 
ATOM 2463 O O   . ASP A 1 330 ? -4.467  -7.949  2.413   1.00 96.43 330 A 1 
ATOM 2464 C CB  . ASP A 1 330 ? -3.517  -8.571  5.644   1.00 92.76 330 A 1 
ATOM 2465 C CG  . ASP A 1 330 ? -4.989  -8.331  5.991   1.00 91.64 330 A 1 
ATOM 2466 O OD1 . ASP A 1 330 ? -5.840  -8.100  5.109   1.00 86.34 330 A 1 
ATOM 2467 O OD2 . ASP A 1 330 ? -5.345  -8.501  7.181   1.00 86.89 330 A 1 
ATOM 2468 N N   . PHE A 1 331 ? -3.390  -9.890  2.746   1.00 97.40 331 A 1 
ATOM 2469 C CA  . PHE A 1 331 ? -3.913  -10.606 1.587   1.00 97.26 331 A 1 
ATOM 2470 C C   . PHE A 1 331 ? -4.649  -11.861 2.052   1.00 96.84 331 A 1 
ATOM 2471 O O   . PHE A 1 331 ? -4.178  -12.549 2.960   1.00 94.89 331 A 1 
ATOM 2472 C CB  . PHE A 1 331 ? -2.772  -10.955 0.615   1.00 97.24 331 A 1 
ATOM 2473 C CG  . PHE A 1 331 ? -2.099  -9.751  -0.014  1.00 97.67 331 A 1 
ATOM 2474 C CD1 . PHE A 1 331 ? -2.529  -9.277  -1.270  1.00 96.78 331 A 1 
ATOM 2475 C CD2 . PHE A 1 331 ? -1.050  -9.092  0.654   1.00 96.75 331 A 1 
ATOM 2476 C CE1 . PHE A 1 331 ? -1.916  -8.154  -1.851  1.00 96.65 331 A 1 
ATOM 2477 C CE2 . PHE A 1 331 ? -0.441  -7.965  0.077   1.00 96.43 331 A 1 
ATOM 2478 C CZ  . PHE A 1 331 ? -0.873  -7.494  -1.177  1.00 97.28 331 A 1 
ATOM 2479 N N   . GLY A 1 332 ? -5.805  -12.159 1.453   1.00 96.46 332 A 1 
ATOM 2480 C CA  . GLY A 1 332 ? -6.606  -13.339 1.769   1.00 95.98 332 A 1 
ATOM 2481 C C   . GLY A 1 332 ? -7.010  -13.420 3.245   1.00 96.17 332 A 1 
ATOM 2482 O O   . GLY A 1 332 ? -7.631  -12.501 3.782   1.00 94.42 332 A 1 
ATOM 2483 N N   . SER A 1 333 ? -6.632  -14.511 3.922   1.00 96.12 333 A 1 
ATOM 2484 C CA  . SER A 1 333 ? -6.833  -14.676 5.373   1.00 95.13 333 A 1 
ATOM 2485 C C   . SER A 1 333 ? -6.065  -13.645 6.214   1.00 94.72 333 A 1 
ATOM 2486 O O   . SER A 1 333 ? -6.407  -13.439 7.384   1.00 91.06 333 A 1 
ATOM 2487 C CB  . SER A 1 333 ? -6.470  -16.102 5.801   1.00 93.98 333 A 1 
ATOM 2488 O OG  . SER A 1 333 ? -5.093  -16.343 5.641   1.00 87.67 333 A 1 
ATOM 2489 N N   . GLY A 1 334 ? -5.076  -12.968 5.629   1.00 92.35 334 A 1 
ATOM 2490 C CA  . GLY A 1 334 ? -4.307  -11.890 6.237   1.00 91.83 334 A 1 
ATOM 2491 C C   . GLY A 1 334 ? -3.650  -12.296 7.554   1.00 92.88 334 A 1 
ATOM 2492 O O   . GLY A 1 334 ? -3.205  -13.427 7.733   1.00 90.80 334 A 1 
ATOM 2493 N N   . PHE A 1 335 ? -3.623  -11.369 8.511   1.00 93.93 335 A 1 
ATOM 2494 C CA  . PHE A 1 335 ? -3.111  -11.650 9.855   1.00 93.54 335 A 1 
ATOM 2495 C C   . PHE A 1 335 ? -3.874  -12.779 10.570  1.00 93.51 335 A 1 
ATOM 2496 O O   . PHE A 1 335 ? -3.302  -13.434 11.438  1.00 91.17 335 A 1 
ATOM 2497 C CB  . PHE A 1 335 ? -3.156  -10.368 10.700  1.00 91.91 335 A 1 
ATOM 2498 C CG  . PHE A 1 335 ? -2.093  -9.352  10.325  1.00 89.96 335 A 1 
ATOM 2499 C CD1 . PHE A 1 335 ? -0.777  -9.513  10.803  1.00 84.60 335 A 1 
ATOM 2500 C CD2 . PHE A 1 335 ? -2.405  -8.263  9.496   1.00 84.19 335 A 1 
ATOM 2501 C CE1 . PHE A 1 335 ? 0.222   -8.587  10.446  1.00 81.63 335 A 1 
ATOM 2502 C CE2 . PHE A 1 335 ? -1.407  -7.340  9.135   1.00 80.93 335 A 1 
ATOM 2503 C CZ  . PHE A 1 335 ? -0.091  -7.501  9.611   1.00 82.95 335 A 1 
ATOM 2504 N N   . GLY A 1 336 ? -5.140  -13.041 10.195  1.00 93.22 336 A 1 
ATOM 2505 C CA  . GLY A 1 336 ? -5.923  -14.156 10.733  1.00 92.91 336 A 1 
ATOM 2506 C C   . GLY A 1 336 ? -5.304  -15.523 10.422  1.00 94.48 336 A 1 
ATOM 2507 O O   . GLY A 1 336 ? -5.371  -16.421 11.256  1.00 93.18 336 A 1 
ATOM 2508 N N   . GLY A 1 337 ? -4.628  -15.660 9.277   1.00 92.16 337 A 1 
ATOM 2509 C CA  . GLY A 1 337 ? -3.944  -16.895 8.884   1.00 92.32 337 A 1 
ATOM 2510 C C   . GLY A 1 337 ? -2.835  -17.325 9.849   1.00 93.88 337 A 1 
ATOM 2511 O O   . GLY A 1 337 ? -2.570  -18.512 9.989   1.00 92.47 337 A 1 
ATOM 2512 N N   . ALA A 1 338 ? -2.235  -16.376 10.585  1.00 93.35 338 A 1 
ATOM 2513 C CA  . ALA A 1 338 ? -1.203  -16.681 11.581  1.00 92.89 338 A 1 
ATOM 2514 C C   . ALA A 1 338 ? -1.719  -17.486 12.791  1.00 93.70 338 A 1 
ATOM 2515 O O   . ALA A 1 338 ? -0.914  -18.054 13.526  1.00 92.59 338 A 1 
ATOM 2516 C CB  . ALA A 1 338 ? -0.565  -15.359 12.037  1.00 92.17 338 A 1 
ATOM 2517 N N   . ALA A 1 339 ? -3.036  -17.518 13.007  1.00 94.10 339 A 1 
ATOM 2518 C CA  . ALA A 1 339 ? -3.669  -18.287 14.077  1.00 94.37 339 A 1 
ATOM 2519 C C   . ALA A 1 339 ? -4.144  -19.682 13.627  1.00 95.48 339 A 1 
ATOM 2520 O O   . ALA A 1 339 ? -4.627  -20.446 14.460  1.00 94.54 339 A 1 
ATOM 2521 C CB  . ALA A 1 339 ? -4.820  -17.450 14.651  1.00 93.51 339 A 1 
ATOM 2522 N N   . LEU A 1 340 ? -4.043  -20.003 12.333  1.00 93.33 340 A 1 
ATOM 2523 C CA  . LEU A 1 340 ? -4.536  -21.246 11.750  1.00 93.79 340 A 1 
ATOM 2524 C C   . LEU A 1 340 ? -3.428  -22.302 11.665  1.00 95.04 340 A 1 
ATOM 2525 O O   . LEU A 1 340 ? -2.248  -21.996 11.490  1.00 94.59 340 A 1 
ATOM 2526 C CB  . LEU A 1 340 ? -5.155  -20.971 10.368  1.00 93.25 340 A 1 
ATOM 2527 C CG  . LEU A 1 340 ? -6.307  -19.947 10.353  1.00 92.47 340 A 1 
ATOM 2528 C CD1 . LEU A 1 340 ? -6.838  -19.782 8.928   1.00 88.34 340 A 1 
ATOM 2529 C CD2 . LEU A 1 340 ? -7.477  -20.357 11.255  1.00 88.66 340 A 1 
ATOM 2530 N N   . SER A 1 341 ? -3.819  -23.571 11.744  1.00 95.23 341 A 1 
ATOM 2531 C CA  . SER A 1 341 ? -2.971  -24.694 11.346  1.00 95.23 341 A 1 
ATOM 2532 C C   . SER A 1 341 ? -2.860  -24.788 9.817   1.00 95.26 341 A 1 
ATOM 2533 O O   . SER A 1 341 ? -3.675  -24.246 9.071   1.00 94.01 341 A 1 
ATOM 2534 C CB  . SER A 1 341 ? -3.513  -25.994 11.943  1.00 95.07 341 A 1 
ATOM 2535 O OG  . SER A 1 341 ? -4.765  -26.303 11.382  1.00 91.62 341 A 1 
ATOM 2536 N N   . GLY A 1 342 ? -1.856  -25.529 9.329   1.00 94.84 342 A 1 
ATOM 2537 C CA  . GLY A 1 342 ? -1.700  -25.756 7.888   1.00 93.19 342 A 1 
ATOM 2538 C C   . GLY A 1 342 ? -2.938  -26.376 7.236   1.00 93.70 342 A 1 
ATOM 2539 O O   . GLY A 1 342 ? -3.331  -25.952 6.158   1.00 93.05 342 A 1 
ATOM 2540 N N   . SER A 1 343 ? -3.597  -27.336 7.901   1.00 95.26 343 A 1 
ATOM 2541 C CA  . SER A 1 343 ? -4.813  -27.979 7.387   1.00 94.64 343 A 1 
ATOM 2542 C C   . SER A 1 343 ? -6.025  -27.049 7.295   1.00 94.72 343 A 1 
ATOM 2543 O O   . SER A 1 343 ? -6.914  -27.307 6.493   1.00 93.84 343 A 1 
ATOM 2544 C CB  . SER A 1 343 ? -5.181  -29.188 8.251   1.00 94.43 343 A 1 
ATOM 2545 O OG  . SER A 1 343 ? -5.206  -28.852 9.629   1.00 91.20 343 A 1 
ATOM 2546 N N   . GLU A 1 344 ? -6.070  -25.992 8.107   1.00 93.93 344 A 1 
ATOM 2547 C CA  . GLU A 1 344 ? -7.141  -24.990 8.085   1.00 93.26 344 A 1 
ATOM 2548 C C   . GLU A 1 344 ? -6.859  -23.875 7.070   1.00 93.71 344 A 1 
ATOM 2549 O O   . GLU A 1 344 ? -7.794  -23.346 6.471   1.00 92.02 344 A 1 
ATOM 2550 C CB  . GLU A 1 344 ? -7.282  -24.382 9.484   1.00 92.83 344 A 1 
ATOM 2551 C CG  . GLU A 1 344 ? -7.838  -25.368 10.519  1.00 90.41 344 A 1 
ATOM 2552 C CD  . GLU A 1 344 ? -7.580  -24.898 11.958  1.00 90.58 344 A 1 
ATOM 2553 O OE1 . GLU A 1 344 ? -8.498  -25.004 12.791  1.00 82.92 344 A 1 
ATOM 2554 O OE2 . GLU A 1 344 ? -6.422  -24.490 12.228  1.00 85.45 344 A 1 
ATOM 2555 N N   . ASN A 1 345 ? -5.586  -23.513 6.869   1.00 94.80 345 A 1 
ATOM 2556 C CA  . ASN A 1 345 ? -5.203  -22.397 6.005   1.00 94.32 345 A 1 
ATOM 2557 C C   . ASN A 1 345 ? -4.916  -22.798 4.549   1.00 94.80 345 A 1 
ATOM 2558 O O   . ASN A 1 345 ? -5.044  -21.967 3.659   1.00 92.90 345 A 1 
ATOM 2559 C CB  . ASN A 1 345 ? -3.998  -21.682 6.640   1.00 93.28 345 A 1 
ATOM 2560 C CG  . ASN A 1 345 ? -3.696  -20.367 5.941   1.00 92.02 345 A 1 
ATOM 2561 O OD1 . ASN A 1 345 ? -4.343  -19.353 6.156   1.00 84.40 345 A 1 
ATOM 2562 N ND2 . ASN A 1 345 ? -2.712  -20.331 5.077   1.00 84.74 345 A 1 
ATOM 2563 N N   . ASN A 1 346 ? -4.505  -24.037 4.284   1.00 95.22 346 A 1 
ATOM 2564 C CA  . ASN A 1 346 ? -4.125  -24.463 2.938   1.00 94.98 346 A 1 
ATOM 2565 C C   . ASN A 1 346 ? -5.332  -24.479 1.990   1.00 95.22 346 A 1 
ATOM 2566 O O   . ASN A 1 346 ? -6.354  -25.109 2.271   1.00 93.72 346 A 1 
ATOM 2567 C CB  . ASN A 1 346 ? -3.442  -25.842 2.975   1.00 93.80 346 A 1 
ATOM 2568 C CG  . ASN A 1 346 ? -2.031  -25.830 3.541   1.00 90.13 346 A 1 
ATOM 2569 O OD1 . ASN A 1 346 ? -1.432  -24.819 3.866   1.00 83.72 346 A 1 
ATOM 2570 N ND2 . ASN A 1 346 ? -1.434  -26.992 3.672   1.00 83.78 346 A 1 
ATOM 2571 N N   . ASP A 1 347 ? -5.169  -23.864 0.816   1.00 95.33 347 A 1 
ATOM 2572 C CA  . ASP A 1 347 ? -6.177  -23.855 -0.238  1.00 95.27 347 A 1 
ATOM 2573 C C   . ASP A 1 347 ? -6.087  -25.143 -1.073  1.00 95.61 347 A 1 
ATOM 2574 O O   . ASP A 1 347 ? -5.187  -25.319 -1.903  1.00 94.21 347 A 1 
ATOM 2575 C CB  . ASP A 1 347 ? -6.009  -22.591 -1.095  1.00 94.59 347 A 1 
ATOM 2576 C CG  . ASP A 1 347 ? -6.274  -21.298 -0.319  1.00 94.95 347 A 1 
ATOM 2577 O OD1 . ASP A 1 347 ? -7.291  -21.231 0.402   1.00 91.98 347 A 1 
ATOM 2578 O OD2 . ASP A 1 347 ? -5.482  -20.340 -0.472  1.00 93.03 347 A 1 
ATOM 2579 N N   . SER A 1 348 ? -7.038  -26.072 -0.860  1.00 96.27 348 A 1 
ATOM 2580 C CA  . SER A 1 348 ? -7.074  -27.339 -1.603  1.00 96.04 348 A 1 
ATOM 2581 C C   . SER A 1 348 ? -7.381  -27.114 -3.082  1.00 96.42 348 A 1 
ATOM 2582 O O   . SER A 1 348 ? -8.421  -26.553 -3.426  1.00 94.74 348 A 1 
ATOM 2583 C CB  . SER A 1 348 ? -8.108  -28.292 -1.017  1.00 93.86 348 A 1 
ATOM 2584 O OG  . SER A 1 348 ? -7.721  -28.724 0.274   1.00 78.86 348 A 1 
ATOM 2585 N N   . ILE A 1 349 ? -6.526  -27.637 -3.953  1.00 96.17 349 A 1 
ATOM 2586 C CA  . ILE A 1 349 ? -6.646  -27.527 -5.417  1.00 96.15 349 A 1 
ATOM 2587 C C   . ILE A 1 349 ? -7.632  -28.581 -5.956  1.00 96.63 349 A 1 
ATOM 2588 O O   . ILE A 1 349 ? -7.675  -29.718 -5.483  1.00 95.70 349 A 1 
ATOM 2589 C CB  . ILE A 1 349 ? -5.248  -27.619 -6.072  1.00 94.59 349 A 1 
ATOM 2590 C CG1 . ILE A 1 349 ? -4.307  -26.513 -5.526  1.00 87.19 349 A 1 
ATOM 2591 C CG2 . ILE A 1 349 ? -5.347  -27.516 -7.603  1.00 86.59 349 A 1 
ATOM 2592 C CD1 . ILE A 1 349 ? -2.856  -26.597 -6.019  1.00 84.11 349 A 1 
ATOM 2593 N N   . TYR A 1 350 ? -8.429  -28.219 -6.977  1.00 95.32 350 A 1 
ATOM 2594 C CA  . TYR A 1 350 ? -9.309  -29.137 -7.708  1.00 95.59 350 A 1 
ATOM 2595 C C   . TYR A 1 350 ? -9.435  -28.747 -9.187  1.00 95.89 350 A 1 
ATOM 2596 O O   . TYR A 1 350 ? -9.083  -27.643 -9.588  1.00 95.06 350 A 1 
ATOM 2597 C CB  . TYR A 1 350 ? -10.680 -29.220 -7.015  1.00 94.96 350 A 1 
ATOM 2598 C CG  . TYR A 1 350 ? -11.594 -28.026 -7.231  1.00 95.09 350 A 1 
ATOM 2599 C CD1 . TYR A 1 350 ? -11.375 -26.820 -6.540  1.00 92.20 350 A 1 
ATOM 2600 C CD2 . TYR A 1 350 ? -12.670 -28.124 -8.138  1.00 93.59 350 A 1 
ATOM 2601 C CE1 . TYR A 1 350 ? -12.220 -25.716 -6.755  1.00 91.41 350 A 1 
ATOM 2602 C CE2 . TYR A 1 350 ? -13.517 -27.022 -8.356  1.00 92.01 350 A 1 
ATOM 2603 C CZ  . TYR A 1 350 ? -13.292 -25.813 -7.668  1.00 92.62 350 A 1 
ATOM 2604 O OH  . TYR A 1 350 ? -14.099 -24.744 -7.885  1.00 90.77 350 A 1 
ATOM 2605 N N   . MET A 1 351 ? -9.923  -29.685 -10.002 1.00 95.86 351 A 1 
ATOM 2606 C CA  . MET A 1 351 ? -10.248 -29.437 -11.409 1.00 95.72 351 A 1 
ATOM 2607 C C   . MET A 1 351 ? -11.703 -28.975 -11.534 1.00 95.88 351 A 1 
ATOM 2608 O O   . MET A 1 351 ? -12.611 -29.689 -11.098 1.00 94.90 351 A 1 
ATOM 2609 C CB  . MET A 1 351 ? -10.031 -30.707 -12.246 1.00 94.83 351 A 1 
ATOM 2610 C CG  . MET A 1 351 ? -8.558  -31.136 -12.334 1.00 88.56 351 A 1 
ATOM 2611 S SD  . MET A 1 351 ? -7.407  -29.929 -13.057 1.00 90.03 351 A 1 
ATOM 2612 C CE  . MET A 1 351 ? -8.136  -29.649 -14.691 1.00 80.77 351 A 1 
ATOM 2613 N N   . ASP A 1 352 ? -11.937 -27.844 -12.178 1.00 94.77 352 A 1 
ATOM 2614 C CA  . ASP A 1 352 ? -13.239 -27.376 -12.644 1.00 93.92 352 A 1 
ATOM 2615 C C   . ASP A 1 352 ? -13.245 -27.377 -14.180 1.00 93.82 352 A 1 
ATOM 2616 O O   . ASP A 1 352 ? -12.721 -26.476 -14.838 1.00 90.49 352 A 1 
ATOM 2617 C CB  . ASP A 1 352 ? -13.571 -26.001 -12.051 1.00 92.80 352 A 1 
ATOM 2618 C CG  . ASP A 1 352 ? -15.000 -25.570 -12.407 1.00 91.76 352 A 1 
ATOM 2619 O OD1 . ASP A 1 352 ? -15.810 -26.463 -12.757 1.00 86.82 352 A 1 
ATOM 2620 O OD2 . ASP A 1 352 ? -15.279 -24.359 -12.290 1.00 86.02 352 A 1 
ATOM 2621 N N   . GLY A 1 353 ? -13.751 -28.464 -14.765 1.00 93.84 353 A 1 
ATOM 2622 C CA  . GLY A 1 353 ? -13.575 -28.739 -16.189 1.00 93.68 353 A 1 
ATOM 2623 C C   . GLY A 1 353 ? -12.087 -28.816 -16.562 1.00 94.15 353 A 1 
ATOM 2624 O O   . GLY A 1 353 ? -11.371 -29.705 -16.105 1.00 91.55 353 A 1 
ATOM 2625 N N   . SER A 1 354 ? -11.625 -27.885 -17.391 1.00 93.84 354 A 1 
ATOM 2626 C CA  . SER A 1 354 ? -10.212 -27.757 -17.784 1.00 92.47 354 A 1 
ATOM 2627 C C   . SER A 1 354 ? -9.405  -26.788 -16.908 1.00 91.92 354 A 1 
ATOM 2628 O O   . SER A 1 354 ? -8.204  -26.643 -17.126 1.00 88.73 354 A 1 
ATOM 2629 C CB  . SER A 1 354 ? -10.127 -27.316 -19.250 1.00 91.10 354 A 1 
ATOM 2630 O OG  . SER A 1 354 ? -10.779 -26.073 -19.439 1.00 85.82 354 A 1 
ATOM 2631 N N   . ASN A 1 355 ? -10.052 -26.117 -15.949 1.00 92.96 355 A 1 
ATOM 2632 C CA  . ASN A 1 355 ? -9.415  -25.094 -15.127 1.00 92.13 355 A 1 
ATOM 2633 C C   . ASN A 1 355 ? -8.954  -25.686 -13.792 1.00 93.44 355 A 1 
ATOM 2634 O O   . ASN A 1 355 ? -9.640  -26.516 -13.190 1.00 92.16 355 A 1 
ATOM 2635 C CB  . ASN A 1 355 ? -10.379 -23.911 -14.931 1.00 89.79 355 A 1 
ATOM 2636 C CG  . ASN A 1 355 ? -10.778 -23.246 -16.237 1.00 85.83 355 A 1 
ATOM 2637 O OD1 . ASN A 1 355 ? -10.010 -23.135 -17.178 1.00 79.70 355 A 1 
ATOM 2638 N ND2 . ASN A 1 355 ? -12.005 -22.796 -16.339 1.00 78.01 355 A 1 
ATOM 2639 N N   . ILE A 1 356 ? -7.803  -25.248 -13.318 1.00 92.27 356 A 1 
ATOM 2640 C CA  . ILE A 1 356 ? -7.316  -25.536 -11.966 1.00 92.27 356 A 1 
ATOM 2641 C C   . ILE A 1 356 ? -7.810  -24.416 -11.051 1.00 92.50 356 A 1 
ATOM 2642 O O   . ILE A 1 356 ? -7.513  -23.249 -11.295 1.00 90.94 356 A 1 
ATOM 2643 C CB  . ILE A 1 356 ? -5.782  -25.681 -11.942 1.00 91.26 356 A 1 
ATOM 2644 C CG1 . ILE A 1 356 ? -5.349  -26.870 -12.826 1.00 88.84 356 A 1 
ATOM 2645 C CG2 . ILE A 1 356 ? -5.292  -25.866 -10.494 1.00 89.12 356 A 1 
ATOM 2646 C CD1 . ILE A 1 356 ? -3.833  -27.036 -12.980 1.00 84.26 356 A 1 
ATOM 2647 N N   . MET A 1 357 ? -8.549  -24.785 -9.997  1.00 94.87 357 A 1 
ATOM 2648 C CA  . MET A 1 357 ? -9.153  -23.863 -9.033  1.00 94.77 357 A 1 
ATOM 2649 C C   . MET A 1 357 ? -8.793  -24.277 -7.604  1.00 95.81 357 A 1 
ATOM 2650 O O   . MET A 1 357 ? -8.344  -25.403 -7.365  1.00 94.94 357 A 1 
ATOM 2651 C CB  . MET A 1 357 ? -10.683 -23.843 -9.230  1.00 93.52 357 A 1 
ATOM 2652 C CG  . MET A 1 357 ? -11.123 -23.389 -10.626 1.00 89.46 357 A 1 
ATOM 2653 S SD  . MET A 1 357 ? -10.673 -21.693 -11.094 1.00 85.34 357 A 1 
ATOM 2654 C CE  . MET A 1 357 ? -11.799 -20.741 -10.033 1.00 72.31 357 A 1 
ATOM 2655 N N   . THR A 1 358 ? -9.039  -23.405 -6.633  1.00 95.26 358 A 1 
ATOM 2656 C CA  . THR A 1 358 ? -8.936  -23.746 -5.206  1.00 95.37 358 A 1 
ATOM 2657 C C   . THR A 1 358 ? -10.308 -23.714 -4.534  1.00 95.47 358 A 1 
ATOM 2658 O O   . THR A 1 358 ? -11.185 -22.950 -4.917  1.00 94.87 358 A 1 
ATOM 2659 C CB  . THR A 1 358 ? -7.907  -22.877 -4.464  1.00 95.16 358 A 1 
ATOM 2660 O OG1 . THR A 1 358 ? -8.274  -21.523 -4.476  1.00 91.86 358 A 1 
ATOM 2661 C CG2 . THR A 1 358 ? -6.514  -22.965 -5.079  1.00 90.69 358 A 1 
ATOM 2662 N N   . ARG A 1 359 ? -10.529 -24.584 -3.527  1.00 96.43 359 A 1 
ATOM 2663 C CA  . ARG A 1 359 ? -11.813 -24.650 -2.793  1.00 96.07 359 A 1 
ATOM 2664 C C   . ARG A 1 359 ? -12.011 -23.470 -1.848  1.00 96.36 359 A 1 
ATOM 2665 O O   . ARG A 1 359 ? -13.143 -23.110 -1.551  1.00 94.90 359 A 1 
ATOM 2666 C CB  . ARG A 1 359 ? -11.902 -25.957 -1.989  1.00 95.48 359 A 1 
ATOM 2667 C CG  . ARG A 1 359 ? -11.935 -27.181 -2.902  1.00 92.89 359 A 1 
ATOM 2668 C CD  . ARG A 1 359 ? -12.179 -28.453 -2.077  1.00 90.85 359 A 1 
ATOM 2669 N NE  . ARG A 1 359 ? -12.205 -29.645 -2.942  1.00 89.47 359 A 1 
ATOM 2670 C CZ  . ARG A 1 359 ? -13.194 -30.006 -3.753  1.00 87.53 359 A 1 
ATOM 2671 N NH1 . ARG A 1 359 ? -14.318 -29.345 -3.822  1.00 79.30 359 A 1 
ATOM 2672 N NH2 . ARG A 1 359 ? -13.057 -31.044 -4.528  1.00 82.83 359 A 1 
ATOM 2673 N N   . THR A 1 360 ? -10.921 -22.918 -1.358  1.00 96.80 360 A 1 
ATOM 2674 C CA  . THR A 1 360 ? -10.826 -21.706 -0.543  1.00 96.86 360 A 1 
ATOM 2675 C C   . THR A 1 360 ? -9.827  -20.766 -1.210  1.00 97.34 360 A 1 
ATOM 2676 O O   . THR A 1 360 ? -9.183  -21.140 -2.193  1.00 96.84 360 A 1 
ATOM 2677 C CB  . THR A 1 360 ? -10.398 -22.049 0.897   1.00 96.43 360 A 1 
ATOM 2678 O OG1 . THR A 1 360 ? -9.225  -22.828 0.900   1.00 94.64 360 A 1 
ATOM 2679 C CG2 . THR A 1 360 ? -11.463 -22.870 1.626   1.00 93.54 360 A 1 
ATOM 2680 N N   . ASN A 1 361 ? -9.698  -19.550 -0.698  1.00 96.48 361 A 1 
ATOM 2681 C CA  . ASN A 1 361 ? -8.736  -18.575 -1.214  1.00 97.39 361 A 1 
ATOM 2682 C C   . ASN A 1 361 ? -8.074  -17.810 -0.057  1.00 97.58 361 A 1 
ATOM 2683 O O   . ASN A 1 361 ? -8.038  -16.581 -0.031  1.00 96.50 361 A 1 
ATOM 2684 C CB  . ASN A 1 361 ? -9.445  -17.688 -2.248  1.00 97.05 361 A 1 
ATOM 2685 C CG  . ASN A 1 361 ? -8.502  -16.774 -2.998  1.00 97.27 361 A 1 
ATOM 2686 O OD1 . ASN A 1 361 ? -7.302  -16.983 -3.079  1.00 94.76 361 A 1 
ATOM 2687 N ND2 . ASN A 1 361 ? -9.033  -15.734 -3.592  1.00 94.56 361 A 1 
ATOM 2688 N N   . ASN A 1 362 ? -7.580  -18.565 0.933   1.00 97.77 362 A 1 
ATOM 2689 C CA  . ASN A 1 362 ? -6.873  -18.003 2.084   1.00 97.62 362 A 1 
ATOM 2690 C C   . ASN A 1 362 ? -5.566  -17.311 1.669   1.00 97.69 362 A 1 
ATOM 2691 O O   . ASN A 1 362 ? -5.117  -16.393 2.349   1.00 96.77 362 A 1 
ATOM 2692 C CB  . ASN A 1 362 ? -6.608  -19.122 3.101   1.00 97.38 362 A 1 
ATOM 2693 C CG  . ASN A 1 362 ? -7.872  -19.678 3.723   1.00 96.51 362 A 1 
ATOM 2694 O OD1 . ASN A 1 362 ? -8.767  -18.951 4.132   1.00 90.04 362 A 1 
ATOM 2695 N ND2 . ASN A 1 362 ? -7.977  -20.979 3.830   1.00 89.87 362 A 1 
ATOM 2696 N N   . SER A 1 363 ? -4.997  -17.704 0.532   1.00 97.28 363 A 1 
ATOM 2697 C CA  . SER A 1 363 ? -3.846  -17.042 -0.096  1.00 97.16 363 A 1 
ATOM 2698 C C   . SER A 1 363 ? -4.167  -15.660 -0.681  1.00 97.48 363 A 1 
ATOM 2699 O O   . SER A 1 363 ? -3.249  -14.907 -0.999  1.00 96.47 363 A 1 
ATOM 2700 C CB  . SER A 1 363 ? -3.303  -17.939 -1.204  1.00 96.71 363 A 1 
ATOM 2701 O OG  . SER A 1 363 ? -4.256  -18.123 -2.230  1.00 94.25 363 A 1 
ATOM 2702 N N   . GLY A 1 364 ? -5.452  -15.316 -0.844  1.00 96.70 364 A 1 
ATOM 2703 C CA  . GLY A 1 364 ? -5.871  -14.065 -1.481  1.00 96.91 364 A 1 
ATOM 2704 C C   . GLY A 1 364 ? -5.456  -13.968 -2.949  1.00 97.63 364 A 1 
ATOM 2705 O O   . GLY A 1 364 ? -5.129  -12.881 -3.410  1.00 96.52 364 A 1 
ATOM 2706 N N   . GLY A 1 365 ? -5.432  -15.089 -3.661  1.00 97.21 365 A 1 
ATOM 2707 C CA  . GLY A 1 365 ? -5.121  -15.151 -5.093  1.00 97.36 365 A 1 
ATOM 2708 C C   . GLY A 1 365 ? -3.631  -15.099 -5.444  1.00 97.72 365 A 1 
ATOM 2709 O O   . GLY A 1 365 ? -3.295  -15.110 -6.630  1.00 96.84 365 A 1 
ATOM 2710 N N   . ILE A 1 366 ? -2.746  -15.073 -4.441  1.00 97.20 366 A 1 
ATOM 2711 C CA  . ILE A 1 366 ? -1.296  -14.958 -4.652  1.00 97.14 366 A 1 
ATOM 2712 C C   . ILE A 1 366 ? -0.559  -16.017 -3.819  1.00 96.88 366 A 1 
ATOM 2713 O O   . ILE A 1 366 ? -0.789  -16.161 -2.619  1.00 96.12 366 A 1 
ATOM 2714 C CB  . ILE A 1 366 ? -0.790  -13.531 -4.335  1.00 97.06 366 A 1 
ATOM 2715 C CG1 . ILE A 1 366 ? -1.606  -12.418 -5.042  1.00 95.77 366 A 1 
ATOM 2716 C CG2 . ILE A 1 366 ? 0.689   -13.424 -4.746  1.00 96.19 366 A 1 
ATOM 2717 C CD1 . ILE A 1 366 ? -1.346  -11.010 -4.479  1.00 94.84 366 A 1 
ATOM 2718 N N   . LEU A 1 367 ? 0.346   -16.753 -4.455  1.00 97.03 367 A 1 
ATOM 2719 C CA  . LEU A 1 367 ? 1.203   -17.750 -3.813  1.00 96.54 367 A 1 
ATOM 2720 C C   . LEU A 1 367 ? 2.647   -17.571 -4.277  1.00 96.62 367 A 1 
ATOM 2721 O O   . LEU A 1 367 ? 2.949   -17.670 -5.466  1.00 94.76 367 A 1 
ATOM 2722 C CB  . LEU A 1 367 ? 0.692   -19.169 -4.131  1.00 95.26 367 A 1 
ATOM 2723 C CG  . LEU A 1 367 ? -0.586  -19.575 -3.372  1.00 92.89 367 A 1 
ATOM 2724 C CD1 . LEU A 1 367 ? -1.120  -20.892 -3.937  1.00 90.68 367 A 1 
ATOM 2725 C CD2 . LEU A 1 367 ? -0.321  -19.778 -1.877  1.00 90.45 367 A 1 
ATOM 2726 N N   . GLY A 1 368 ? 3.545   -17.317 -3.325  1.00 94.11 368 A 1 
ATOM 2727 C CA  . GLY A 1 368 ? 4.963   -17.111 -3.628  1.00 93.48 368 A 1 
ATOM 2728 C C   . GLY A 1 368 ? 5.224   -15.896 -4.525  1.00 94.81 368 A 1 
ATOM 2729 O O   . GLY A 1 368 ? 6.133   -15.941 -5.342  1.00 92.71 368 A 1 
ATOM 2730 N N   . GLY A 1 369 ? 4.408   -14.846 -4.402  1.00 94.59 369 A 1 
ATOM 2731 C CA  . GLY A 1 369 ? 4.504   -13.637 -5.226  1.00 95.00 369 A 1 
ATOM 2732 C C   . GLY A 1 369 ? 3.840   -13.738 -6.602  1.00 96.30 369 A 1 
ATOM 2733 O O   . GLY A 1 369 ? 3.948   -12.797 -7.385  1.00 95.16 369 A 1 
ATOM 2734 N N   . ILE A 1 370 ? 3.188   -14.856 -6.921  1.00 97.31 370 A 1 
ATOM 2735 C CA  . ILE A 1 370 ? 2.631   -15.153 -8.249  1.00 97.52 370 A 1 
ATOM 2736 C C   . ILE A 1 370 ? 1.120   -15.376 -8.133  1.00 97.65 370 A 1 
ATOM 2737 O O   . ILE A 1 370 ? 0.657   -16.055 -7.218  1.00 97.21 370 A 1 
ATOM 2738 C CB  . ILE A 1 370 ? 3.352   -16.371 -8.872  1.00 97.16 370 A 1 
ATOM 2739 C CG1 . ILE A 1 370 ? 4.881   -16.141 -8.960  1.00 95.94 370 A 1 
ATOM 2740 C CG2 . ILE A 1 370 ? 2.797   -16.677 -10.271 1.00 95.97 370 A 1 
ATOM 2741 C CD1 . ILE A 1 370 ? 5.682   -17.376 -9.397  1.00 92.73 370 A 1 
ATOM 2742 N N   . THR A 1 371 ? 0.327   -14.831 -9.070  1.00 97.55 371 A 1 
ATOM 2743 C CA  . THR A 1 371 ? -1.123  -15.072 -9.128  1.00 97.46 371 A 1 
ATOM 2744 C C   . THR A 1 371 ? -1.419  -16.552 -9.369  1.00 97.07 371 A 1 
ATOM 2745 O O   . THR A 1 371 ? -0.771  -17.201 -10.193 1.00 96.44 371 A 1 
ATOM 2746 C CB  . THR A 1 371 ? -1.824  -14.238 -10.206 1.00 97.37 371 A 1 
ATOM 2747 O OG1 . THR A 1 371 ? -1.291  -14.540 -11.475 1.00 95.31 371 A 1 
ATOM 2748 C CG2 . THR A 1 371 ? -1.673  -12.741 -9.989  1.00 94.35 371 A 1 
ATOM 2749 N N   . ASN A 1 372 ? -2.430  -17.092 -8.684  1.00 97.27 372 A 1 
ATOM 2750 C CA  . ASN A 1 372 ? -2.825  -18.496 -8.816  1.00 96.70 372 A 1 
ATOM 2751 C C   . ASN A 1 372 ? -4.087  -18.709 -9.678  1.00 96.69 372 A 1 
ATOM 2752 O O   . ASN A 1 372 ? -4.535  -19.839 -9.827  1.00 94.96 372 A 1 
ATOM 2753 C CB  . ASN A 1 372 ? -2.921  -19.123 -7.411  1.00 95.93 372 A 1 
ATOM 2754 C CG  . ASN A 1 372 ? -4.104  -18.620 -6.598  1.00 95.65 372 A 1 
ATOM 2755 O OD1 . ASN A 1 372 ? -4.887  -17.804 -7.042  1.00 90.74 372 A 1 
ATOM 2756 N ND2 . ASN A 1 372 ? -4.279  -19.097 -5.390  1.00 90.99 372 A 1 
ATOM 2757 N N   . GLY A 1 373 ? -4.663  -17.646 -10.249 1.00 96.53 373 A 1 
ATOM 2758 C CA  . GLY A 1 373 ? -5.899  -17.666 -11.042 1.00 96.20 373 A 1 
ATOM 2759 C C   . GLY A 1 373 ? -7.182  -17.451 -10.231 1.00 96.70 373 A 1 
ATOM 2760 O O   . GLY A 1 373 ? -8.243  -17.260 -10.818 1.00 95.35 373 A 1 
ATOM 2761 N N   . MET A 1 374 ? -7.112  -17.447 -8.895  1.00 97.52 374 A 1 
ATOM 2762 C CA  . MET A 1 374 ? -8.220  -17.056 -8.015  1.00 97.80 374 A 1 
ATOM 2763 C C   . MET A 1 374 ? -8.315  -15.525 -7.907  1.00 98.10 374 A 1 
ATOM 2764 O O   . MET A 1 374 ? -7.346  -14.834 -8.231  1.00 97.83 374 A 1 
ATOM 2765 C CB  . MET A 1 374 ? -8.040  -17.690 -6.628  1.00 97.57 374 A 1 
ATOM 2766 C CG  . MET A 1 374 ? -8.011  -19.218 -6.679  1.00 96.72 374 A 1 
ATOM 2767 S SD  . MET A 1 374 ? -9.469  -20.022 -7.392  1.00 96.00 374 A 1 
ATOM 2768 C CE  . MET A 1 374 ? -10.714 -19.603 -6.135  1.00 90.96 374 A 1 
ATOM 2769 N N   . PRO A 1 375 ? -9.452  -14.968 -7.427  1.00 98.13 375 A 1 
ATOM 2770 C CA  . PRO A 1 375 ? -9.546  -13.542 -7.141  1.00 98.22 375 A 1 
ATOM 2771 C C   . PRO A 1 375 ? -8.406  -13.060 -6.233  1.00 98.35 375 A 1 
ATOM 2772 O O   . PRO A 1 375 ? -8.158  -13.648 -5.179  1.00 97.94 375 A 1 
ATOM 2773 C CB  . PRO A 1 375 ? -10.912 -13.343 -6.479  1.00 97.77 375 A 1 
ATOM 2774 C CG  . PRO A 1 375 ? -11.742 -14.504 -7.033  1.00 96.57 375 A 1 
ATOM 2775 C CD  . PRO A 1 375 ? -10.720 -15.629 -7.143  1.00 97.90 375 A 1 
ATOM 2776 N N   . ILE A 1 376 ? -7.728  -11.977 -6.614  1.00 98.32 376 A 1 
ATOM 2777 C CA  . ILE A 1 376 ? -6.812  -11.302 -5.685  1.00 98.43 376 A 1 
ATOM 2778 C C   . ILE A 1 376 ? -7.667  -10.537 -4.688  1.00 98.49 376 A 1 
ATOM 2779 O O   . ILE A 1 376 ? -8.428  -9.664  -5.096  1.00 98.23 376 A 1 
ATOM 2780 C CB  . ILE A 1 376 ? -5.809  -10.379 -6.403  1.00 98.22 376 A 1 
ATOM 2781 C CG1 . ILE A 1 376 ? -4.860  -11.217 -7.274  1.00 97.16 376 A 1 
ATOM 2782 C CG2 . ILE A 1 376 ? -5.009  -9.543  -5.376  1.00 97.59 376 A 1 
ATOM 2783 C CD1 . ILE A 1 376 ? -3.827  -10.385 -8.042  1.00 93.39 376 A 1 
ATOM 2784 N N   . VAL A 1 377 ? -7.531  -10.841 -3.393  1.00 98.39 377 A 1 
ATOM 2785 C CA  . VAL A 1 377 ? -8.259  -10.138 -2.329  1.00 98.42 377 A 1 
ATOM 2786 C C   . VAL A 1 377 ? -7.283  -9.651  -1.272  1.00 98.45 377 A 1 
ATOM 2787 O O   . VAL A 1 377 ? -6.466  -10.418 -0.763  1.00 98.06 377 A 1 
ATOM 2788 C CB  . VAL A 1 377 ? -9.380  -10.988 -1.707  1.00 97.96 377 A 1 
ATOM 2789 C CG1 . VAL A 1 377 ? -10.235 -10.131 -0.762  1.00 95.96 377 A 1 
ATOM 2790 C CG2 . VAL A 1 377 ? -10.313 -11.575 -2.773  1.00 95.99 377 A 1 
ATOM 2791 N N   . PHE A 1 378 ? -7.371  -8.366  -0.926  1.00 98.25 378 A 1 
ATOM 2792 C CA  . PHE A 1 378 ? -6.532  -7.750  0.097   1.00 98.40 378 A 1 
ATOM 2793 C C   . PHE A 1 378 ? -7.287  -6.664  0.863   1.00 98.42 378 A 1 
ATOM 2794 O O   . PHE A 1 378 ? -8.253  -6.085  0.371   1.00 98.22 378 A 1 
ATOM 2795 C CB  . PHE A 1 378 ? -5.239  -7.211  -0.533  1.00 98.44 378 A 1 
ATOM 2796 C CG  . PHE A 1 378 ? -5.425  -6.038  -1.472  1.00 98.62 378 A 1 
ATOM 2797 C CD1 . PHE A 1 378 ? -5.707  -6.256  -2.832  1.00 98.28 378 A 1 
ATOM 2798 C CD2 . PHE A 1 378 ? -5.309  -4.725  -0.987  1.00 98.27 378 A 1 
ATOM 2799 C CE1 . PHE A 1 378 ? -5.873  -5.170  -3.699  1.00 98.11 378 A 1 
ATOM 2800 C CE2 . PHE A 1 378 ? -5.477  -3.635  -1.855  1.00 98.05 378 A 1 
ATOM 2801 C CZ  . PHE A 1 378 ? -5.759  -3.856  -3.212  1.00 98.30 378 A 1 
ATOM 2802 N N   . ARG A 1 379 ? -6.825  -6.358  2.079   1.00 98.43 379 A 1 
ATOM 2803 C CA  . ARG A 1 379 ? -7.387  -5.297  2.928   1.00 98.47 379 A 1 
ATOM 2804 C C   . ARG A 1 379 ? -6.335  -4.263  3.269   1.00 98.54 379 A 1 
ATOM 2805 O O   . ARG A 1 379 ? -5.184  -4.600  3.518   1.00 98.25 379 A 1 
ATOM 2806 C CB  . ARG A 1 379 ? -7.995  -5.880  4.200   1.00 97.99 379 A 1 
ATOM 2807 C CG  . ARG A 1 379 ? -9.169  -6.814  3.918   1.00 96.36 379 A 1 
ATOM 2808 C CD  . ARG A 1 379 ? -9.687  -7.455  5.210   1.00 94.77 379 A 1 
ATOM 2809 N NE  . ARG A 1 379 ? -8.629  -8.246  5.858   1.00 87.01 379 A 1 
ATOM 2810 C CZ  . ARG A 1 379 ? -8.758  -9.367  6.524   1.00 83.27 379 A 1 
ATOM 2811 N NH1 . ARG A 1 379 ? -9.927  -9.883  6.775   1.00 74.04 379 A 1 
ATOM 2812 N NH2 . ARG A 1 379 ? -7.685  -9.983  6.937   1.00 72.89 379 A 1 
ATOM 2813 N N   . VAL A 1 380 ? -6.756  -3.002  3.341   1.00 98.19 380 A 1 
ATOM 2814 C CA  . VAL A 1 380 ? -5.903  -1.858  3.677   1.00 98.41 380 A 1 
ATOM 2815 C C   . VAL A 1 380 ? -6.470  -1.127  4.884   1.00 98.44 380 A 1 
ATOM 2816 O O   . VAL A 1 380 ? -7.583  -0.605  4.838   1.00 98.11 380 A 1 
ATOM 2817 C CB  . VAL A 1 380 ? -5.738  -0.895  2.491   1.00 98.27 380 A 1 
ATOM 2818 C CG1 . VAL A 1 380 ? -4.695  0.185   2.817   1.00 97.21 380 A 1 
ATOM 2819 C CG2 . VAL A 1 380 ? -5.286  -1.627  1.225   1.00 97.23 380 A 1 
ATOM 2820 N N   . ALA A 1 381 ? -5.691  -1.053  5.963   1.00 98.31 381 A 1 
ATOM 2821 C CA  . ALA A 1 381 ? -6.046  -0.317  7.165   1.00 98.22 381 A 1 
ATOM 2822 C C   . ALA A 1 381 ? -5.651  1.160   7.041   1.00 98.24 381 A 1 
ATOM 2823 O O   . ALA A 1 381 ? -4.484  1.490   6.800   1.00 97.77 381 A 1 
ATOM 2824 C CB  . ALA A 1 381 ? -5.389  -0.991  8.376   1.00 97.74 381 A 1 
ATOM 2825 N N   . PHE A 1 382 ? -6.607  2.054   7.289   1.00 97.88 382 A 1 
ATOM 2826 C CA  . PHE A 1 382 ? -6.421  3.501   7.326   1.00 97.81 382 A 1 
ATOM 2827 C C   . PHE A 1 382 ? -6.560  4.032   8.749   1.00 97.83 382 A 1 
ATOM 2828 O O   . PHE A 1 382 ? -7.536  3.758   9.451   1.00 96.95 382 A 1 
ATOM 2829 C CB  . PHE A 1 382 ? -7.394  4.188   6.367   1.00 97.43 382 A 1 
ATOM 2830 C CG  . PHE A 1 382 ? -7.052  3.942   4.916   1.00 97.65 382 A 1 
ATOM 2831 C CD1 . PHE A 1 382 ? -6.139  4.784   4.256   1.00 96.94 382 A 1 
ATOM 2832 C CD2 . PHE A 1 382 ? -7.602  2.842   4.238   1.00 96.91 382 A 1 
ATOM 2833 C CE1 . PHE A 1 382 ? -5.779  4.525   2.925   1.00 96.58 382 A 1 
ATOM 2834 C CE2 . PHE A 1 382 ? -7.237  2.582   2.909   1.00 96.54 382 A 1 
ATOM 2835 C CZ  . PHE A 1 382 ? -6.323  3.422   2.252   1.00 96.84 382 A 1 
ATOM 2836 N N   . LYS A 1 383 ? -5.579  4.840   9.177   1.00 97.13 383 A 1 
ATOM 2837 C CA  . LYS A 1 383 ? -5.642  5.523   10.471  1.00 96.78 383 A 1 
ATOM 2838 C C   . LYS A 1 383 ? -6.735  6.606   10.478  1.00 96.85 383 A 1 
ATOM 2839 O O   . LYS A 1 383 ? -7.064  7.138   9.412   1.00 96.26 383 A 1 
ATOM 2840 C CB  . LYS A 1 383 ? -4.257  6.074   10.858  1.00 95.54 383 A 1 
ATOM 2841 C CG  . LYS A 1 383 ? -3.815  7.262   10.003  1.00 94.01 383 A 1 
ATOM 2842 C CD  . LYS A 1 383 ? -2.460  7.794   10.475  1.00 92.33 383 A 1 
ATOM 2843 C CE  . LYS A 1 383 ? -2.084  9.032   9.663   1.00 89.13 383 A 1 
ATOM 2844 N NZ  . LYS A 1 383 ? -0.812  9.619   10.138  1.00 84.57 383 A 1 
ATOM 2845 N N   . PRO A 1 384 ? -7.245  7.001   11.669  1.00 96.85 384 A 1 
ATOM 2846 C CA  . PRO A 1 384 ? -8.096  8.181   11.798  1.00 96.09 384 A 1 
ATOM 2847 C C   . PRO A 1 384 ? -7.432  9.437   11.219  1.00 94.99 384 A 1 
ATOM 2848 O O   . PRO A 1 384 ? -6.203  9.567   11.245  1.00 93.04 384 A 1 
ATOM 2849 C CB  . PRO A 1 384 ? -8.368  8.333   13.297  1.00 95.74 384 A 1 
ATOM 2850 C CG  . PRO A 1 384 ? -8.169  6.924   13.846  1.00 94.21 384 A 1 
ATOM 2851 C CD  . PRO A 1 384 ? -7.061  6.361   12.964  1.00 96.60 384 A 1 
ATOM 2852 N N   . THR A 1 385 ? -8.236  10.377  10.709  1.00 94.11 385 A 1 
ATOM 2853 C CA  . THR A 1 385 ? -7.743  11.662  10.194  1.00 92.48 385 A 1 
ATOM 2854 C C   . THR A 1 385 ? -7.009  12.412  11.307  1.00 92.41 385 A 1 
ATOM 2855 O O   . THR A 1 385 ? -7.611  12.676  12.342  1.00 90.35 385 A 1 
ATOM 2856 C CB  . THR A 1 385 ? -8.896  12.533  9.679   1.00 90.84 385 A 1 
ATOM 2857 O OG1 . THR A 1 385 ? -9.693  11.808  8.779   1.00 85.43 385 A 1 
ATOM 2858 C CG2 . THR A 1 385 ? -8.392  13.770  8.939   1.00 85.13 385 A 1 
ATOM 2859 N N   . PRO A 1 386 ? -5.726  12.792  11.153  1.00 91.43 386 A 1 
ATOM 2860 C CA  . PRO A 1 386 ? -4.987  13.411  12.253  1.00 89.80 386 A 1 
ATOM 2861 C C   . PRO A 1 386 ? -5.428  14.835  12.594  1.00 89.85 386 A 1 
ATOM 2862 O O   . PRO A 1 386 ? -5.256  15.288  13.721  1.00 87.36 386 A 1 
ATOM 2863 C CB  . PRO A 1 386 ? -3.524  13.389  11.813  1.00 87.89 386 A 1 
ATOM 2864 C CG  . PRO A 1 386 ? -3.471  12.271  10.780  1.00 86.40 386 A 1 
ATOM 2865 C CD  . PRO A 1 386 ? -4.821  12.382  10.093  1.00 89.66 386 A 1 
ATOM 2866 N N   . SER A 1 387 ? -5.966  15.566  11.621  1.00 90.11 387 A 1 
ATOM 2867 C CA  . SER A 1 387 ? -6.478  16.919  11.799  1.00 88.63 387 A 1 
ATOM 2868 C C   . SER A 1 387 ? -7.876  16.869  12.415  1.00 88.42 387 A 1 
ATOM 2869 O O   . SER A 1 387 ? -8.854  16.670  11.702  1.00 86.15 387 A 1 
ATOM 2870 C CB  . SER A 1 387 ? -6.494  17.660  10.461  1.00 86.14 387 A 1 
ATOM 2871 O OG  . SER A 1 387 ? -5.179  17.865  9.986   1.00 78.87 387 A 1 
ATOM 2872 N N   . ILE A 1 388 ? -7.940  17.062  13.741  1.00 92.47 388 A 1 
ATOM 2873 C CA  . ILE A 1 388 ? -9.165  17.082  14.552  1.00 92.37 388 A 1 
ATOM 2874 C C   . ILE A 1 388 ? -9.309  18.427  15.270  1.00 92.03 388 A 1 
ATOM 2875 O O   . ILE A 1 388 ? -8.316  19.132  15.466  1.00 90.70 388 A 1 
ATOM 2876 C CB  . ILE A 1 388 ? -9.187  15.892  15.540  1.00 92.32 388 A 1 
ATOM 2877 C CG1 . ILE A 1 388 ? -7.976  15.895  16.500  1.00 91.13 388 A 1 
ATOM 2878 C CG2 . ILE A 1 388 ? -9.282  14.576  14.752  1.00 88.67 388 A 1 
ATOM 2879 C CD1 . ILE A 1 388 ? -8.039  14.821  17.596  1.00 89.39 388 A 1 
ATOM 2880 N N   . SER A 1 389 ? -10.530 18.801  15.671  1.00 93.02 389 A 1 
ATOM 2881 C CA  . SER A 1 389 ? -10.780 20.080  16.357  1.00 92.44 389 A 1 
ATOM 2882 C C   . SER A 1 389 ? -10.455 20.050  17.855  1.00 92.99 389 A 1 
ATOM 2883 O O   . SER A 1 389 ? -10.252 21.103  18.460  1.00 91.23 389 A 1 
ATOM 2884 C CB  . SER A 1 389 ? -12.217 20.544  16.111  1.00 90.46 389 A 1 
ATOM 2885 O OG  . SER A 1 389 ? -13.140 19.765  16.831  1.00 81.11 389 A 1 
ATOM 2886 N N   . ILE A 1 390 ? -10.357 18.862  18.441  1.00 92.56 390 A 1 
ATOM 2887 C CA  . ILE A 1 390 ? -9.900  18.651  19.818  1.00 92.70 390 A 1 
ATOM 2888 C C   . ILE A 1 390 ? -8.459  19.162  19.954  1.00 92.65 390 A 1 
ATOM 2889 O O   . ILE A 1 390 ? -7.623  18.994  19.063  1.00 91.19 390 A 1 
ATOM 2890 C CB  . ILE A 1 390 ? -10.036 17.161  20.227  1.00 91.98 390 A 1 
ATOM 2891 C CG1 . ILE A 1 390 ? -11.520 16.727  20.191  1.00 86.05 390 A 1 
ATOM 2892 C CG2 . ILE A 1 390 ? -9.449  16.900  21.630  1.00 85.39 390 A 1 
ATOM 2893 C CD1 . ILE A 1 390 ? -11.735 15.218  20.368  1.00 82.27 390 A 1 
ATOM 2894 N N   . GLU A 1 391 ? -8.156  19.802  21.096  1.00 90.91 391 A 1 
ATOM 2895 C CA  . GLU A 1 391 ? -6.808  20.278  21.407  1.00 92.00 391 A 1 
ATOM 2896 C C   . GLU A 1 391 ? -5.812  19.112  21.478  1.00 92.31 391 A 1 
ATOM 2897 O O   . GLU A 1 391 ? -6.018  18.130  22.192  1.00 89.18 391 A 1 
ATOM 2898 C CB  . GLU A 1 391 ? -6.828  21.079  22.710  1.00 90.39 391 A 1 
ATOM 2899 C CG  . GLU A 1 391 ? -5.485  21.762  22.989  1.00 86.38 391 A 1 
ATOM 2900 C CD  . GLU A 1 391 ? -5.604  22.652  24.228  1.00 86.57 391 A 1 
ATOM 2901 O OE1 . GLU A 1 391 ? -5.112  22.238  25.292  1.00 78.32 391 A 1 
ATOM 2902 O OE2 . GLU A 1 391 ? -6.227  23.729  24.102  1.00 81.03 391 A 1 
ATOM 2903 N N   . GLN A 1 392 ? -4.703  19.256  20.765  1.00 92.29 392 A 1 
ATOM 2904 C CA  . GLN A 1 392 ? -3.642  18.259  20.698  1.00 92.09 392 A 1 
ATOM 2905 C C   . GLN A 1 392 ? -2.345  18.810  21.292  1.00 93.23 392 A 1 
ATOM 2906 O O   . GLN A 1 392 ? -2.010  19.980  21.111  1.00 92.52 392 A 1 
ATOM 2907 C CB  . GLN A 1 392 ? -3.454  17.808  19.244  1.00 90.48 392 A 1 
ATOM 2908 C CG  . GLN A 1 392 ? -4.682  17.068  18.701  1.00 87.24 392 A 1 
ATOM 2909 C CD  . GLN A 1 392 ? -4.465  16.609  17.265  1.00 87.24 392 A 1 
ATOM 2910 O OE1 . GLN A 1 392 ? -3.803  15.622  17.002  1.00 78.10 392 A 1 
ATOM 2911 N NE2 . GLN A 1 392 ? -4.986  17.320  16.295  1.00 75.96 392 A 1 
ATOM 2912 N N   . ARG A 1 393 ? -1.584  17.970  21.984  1.00 91.68 393 A 1 
ATOM 2913 C CA  . ARG A 1 393 ? -0.239  18.306  22.471  1.00 91.77 393 A 1 
ATOM 2914 C C   . ARG A 1 393 ? 0.772   18.167  21.336  1.00 92.16 393 A 1 
ATOM 2915 O O   . ARG A 1 393 ? 0.750   17.182  20.608  1.00 90.23 393 A 1 
ATOM 2916 C CB  . ARG A 1 393 ? 0.148   17.420  23.666  1.00 91.65 393 A 1 
ATOM 2917 C CG  . ARG A 1 393 ? -0.762  17.653  24.879  1.00 89.77 393 A 1 
ATOM 2918 C CD  . ARG A 1 393 ? -0.324  16.755  26.042  1.00 85.09 393 A 1 
ATOM 2919 N NE  . ARG A 1 393 ? -1.206  16.915  27.210  1.00 77.26 393 A 1 
ATOM 2920 C CZ  . ARG A 1 393 ? -1.149  16.222  28.337  1.00 68.14 393 A 1 
ATOM 2921 N NH1 . ARG A 1 393 ? -0.257  15.291  28.530  1.00 63.50 393 A 1 
ATOM 2922 N NH2 . ARG A 1 393 ? -2.003  16.455  29.295  1.00 61.78 393 A 1 
ATOM 2923 N N   . SER A 1 394 ? 1.667   19.149  21.213  1.00 88.68 394 A 1 
ATOM 2924 C CA  . SER A 1 394 ? 2.757   19.159  20.237  1.00 88.06 394 A 1 
ATOM 2925 C C   . SER A 1 394 ? 3.962   19.904  20.819  1.00 88.98 394 A 1 
ATOM 2926 O O   . SER A 1 394 ? 4.092   20.024  22.042  1.00 86.97 394 A 1 
ATOM 2927 C CB  . SER A 1 394 ? 2.246   19.763  18.917  1.00 87.26 394 A 1 
ATOM 2928 O OG  . SER A 1 394 ? 3.194   19.540  17.892  1.00 84.39 394 A 1 
ATOM 2929 N N   . VAL A 1 395 ? 4.862   20.380  19.963  1.00 92.02 395 A 1 
ATOM 2930 C CA  . VAL A 1 395 ? 6.048   21.170  20.311  1.00 90.87 395 A 1 
ATOM 2931 C C   . VAL A 1 395 ? 6.161   22.378  19.388  1.00 90.89 395 A 1 
ATOM 2932 O O   . VAL A 1 395 ? 5.729   22.318  18.242  1.00 90.69 395 A 1 
ATOM 2933 C CB  . VAL A 1 395 ? 7.334   20.322  20.256  1.00 89.87 395 A 1 
ATOM 2934 C CG1 . VAL A 1 395 ? 7.292   19.180  21.281  1.00 85.01 395 A 1 
ATOM 2935 C CG2 . VAL A 1 395 ? 7.608   19.718  18.871  1.00 85.56 395 A 1 
ATOM 2936 N N   . SER A 1 396 ? 6.769   23.457  19.869  1.00 86.61 396 A 1 
ATOM 2937 C CA  . SER A 1 396 ? 7.257   24.543  19.017  1.00 84.99 396 A 1 
ATOM 2938 C C   . SER A 1 396 ? 8.681   24.213  18.578  1.00 84.49 396 A 1 
ATOM 2939 O O   . SER A 1 396 ? 9.563   24.034  19.420  1.00 83.62 396 A 1 
ATOM 2940 C CB  . SER A 1 396 ? 7.198   25.866  19.768  1.00 84.67 396 A 1 
ATOM 2941 O OG  . SER A 1 396 ? 7.931   26.873  19.106  1.00 81.49 396 A 1 
ATOM 2942 N N   . LEU A 1 397 ? 8.911   24.123  17.269  1.00 86.62 397 A 1 
ATOM 2943 C CA  . LEU A 1 397 ? 10.232  23.829  16.706  1.00 85.07 397 A 1 
ATOM 2944 C C   . LEU A 1 397 ? 11.202  24.994  16.918  1.00 85.09 397 A 1 
ATOM 2945 O O   . LEU A 1 397 ? 12.376  24.768  17.200  1.00 82.40 397 A 1 
ATOM 2946 C CB  . LEU A 1 397 ? 10.094  23.496  15.209  1.00 84.16 397 A 1 
ATOM 2947 C CG  . LEU A 1 397 ? 9.231   22.262  14.889  1.00 83.01 397 A 1 
ATOM 2948 C CD1 . LEU A 1 397 ? 9.142   22.075  13.374  1.00 79.64 397 A 1 
ATOM 2949 C CD2 . LEU A 1 397 ? 9.808   20.978  15.494  1.00 80.19 397 A 1 
ATOM 2950 N N   . ALA A 1 398 ? 10.713  26.235  16.821  1.00 84.93 398 A 1 
ATOM 2951 C CA  . ALA A 1 398 ? 11.527  27.436  16.989  1.00 83.78 398 A 1 
ATOM 2952 C C   . ALA A 1 398 ? 11.970  27.649  18.445  1.00 84.58 398 A 1 
ATOM 2953 O O   . ALA A 1 398 ? 13.095  28.078  18.689  1.00 81.76 398 A 1 
ATOM 2954 C CB  . ALA A 1 398 ? 10.721  28.637  16.472  1.00 82.37 398 A 1 
ATOM 2955 N N   . ARG A 1 399 ? 11.102  27.354  19.406  1.00 84.77 399 A 1 
ATOM 2956 C CA  . ARG A 1 399 ? 11.369  27.576  20.843  1.00 83.98 399 A 1 
ATOM 2957 C C   . ARG A 1 399 ? 11.878  26.331  21.572  1.00 84.85 399 A 1 
ATOM 2958 O O   . ARG A 1 399 ? 12.328  26.449  22.703  1.00 82.70 399 A 1 
ATOM 2959 C CB  . ARG A 1 399 ? 10.117  28.158  21.528  1.00 84.11 399 A 1 
ATOM 2960 C CG  . ARG A 1 399 ? 9.693   29.507  20.930  1.00 85.04 399 A 1 
ATOM 2961 C CD  . ARG A 1 399 ? 8.588   30.180  21.748  1.00 81.98 399 A 1 
ATOM 2962 N NE  . ARG A 1 399 ? 7.367   29.355  21.830  1.00 75.26 399 A 1 
ATOM 2963 C CZ  . ARG A 1 399 ? 6.417   29.225  20.928  1.00 68.15 399 A 1 
ATOM 2964 N NH1 . ARG A 1 399 ? 6.405   29.890  19.812  1.00 60.99 399 A 1 
ATOM 2965 N NH2 . ARG A 1 399 ? 5.445   28.390  21.151  1.00 60.39 399 A 1 
ATOM 2966 N N   . ALA A 1 400 ? 11.833  25.169  20.931  1.00 86.42 400 A 1 
ATOM 2967 C CA  . ALA A 1 400 ? 12.205  23.876  21.510  1.00 85.49 400 A 1 
ATOM 2968 C C   . ALA A 1 400 ? 11.469  23.560  22.832  1.00 87.42 400 A 1 
ATOM 2969 O O   . ALA A 1 400 ? 12.045  23.016  23.773  1.00 84.04 400 A 1 
ATOM 2970 C CB  . ALA A 1 400 ? 13.735  23.763  21.590  1.00 83.95 400 A 1 
ATOM 2971 N N   . GLU A 1 401 ? 10.181  23.901  22.901  1.00 87.81 401 A 1 
ATOM 2972 C CA  . GLU A 1 401 ? 9.337   23.706  24.081  1.00 89.96 401 A 1 
ATOM 2973 C C   . GLU A 1 401 ? 8.011   23.018  23.730  1.00 91.29 401 A 1 
ATOM 2974 O O   . GLU A 1 401 ? 7.612   22.951  22.561  1.00 88.62 401 A 1 
ATOM 2975 C CB  . GLU A 1 401 ? 9.114   25.047  24.808  1.00 86.02 401 A 1 
ATOM 2976 C CG  . GLU A 1 401 ? 8.244   26.023  24.003  1.00 79.25 401 A 1 
ATOM 2977 C CD  . GLU A 1 401 ? 8.028   27.386  24.664  1.00 81.08 401 A 1 
ATOM 2978 O OE1 . GLU A 1 401 ? 7.140   28.116  24.148  1.00 72.64 401 A 1 
ATOM 2979 O OE2 . GLU A 1 401 ? 8.755   27.720  25.625  1.00 78.61 401 A 1 
ATOM 2980 N N   . ASN A 1 402 ? 7.316   22.506  24.742  1.00 86.73 402 A 1 
ATOM 2981 C CA  . ASN A 1 402 ? 5.983   21.938  24.551  1.00 86.57 402 A 1 
ATOM 2982 C C   . ASN A 1 402 ? 4.992   23.020  24.111  1.00 86.86 402 A 1 
ATOM 2983 O O   . ASN A 1 402 ? 5.002   24.137  24.627  1.00 84.24 402 A 1 
ATOM 2984 C CB  . ASN A 1 402 ? 5.515   21.257  25.847  1.00 85.63 402 A 1 
ATOM 2985 C CG  . ASN A 1 402 ? 6.323   20.023  26.203  1.00 88.05 402 A 1 
ATOM 2986 O OD1 . ASN A 1 402 ? 6.801   19.281  25.367  1.00 81.50 402 A 1 
ATOM 2987 N ND2 . ASN A 1 402 ? 6.490   19.748  27.475  1.00 81.89 402 A 1 
ATOM 2988 N N   . ALA A 1 403 ? 4.095   22.661  23.204  1.00 91.56 403 A 1 
ATOM 2989 C CA  . ALA A 1 403 ? 3.035   23.524  22.708  1.00 90.49 403 A 1 
ATOM 2990 C C   . ALA A 1 403 ? 1.721   22.742  22.598  1.00 91.67 403 A 1 
ATOM 2991 O O   . ALA A 1 403 ? 1.693   21.509  22.657  1.00 89.22 403 A 1 
ATOM 2992 C CB  . ALA A 1 403 ? 3.479   24.121  21.362  1.00 88.51 403 A 1 
ATOM 2993 N N   . THR A 1 404 ? 0.623   23.466  22.415  1.00 94.28 404 A 1 
ATOM 2994 C CA  . THR A 1 404 ? -0.674  22.886  22.063  1.00 93.09 404 A 1 
ATOM 2995 C C   . THR A 1 404 ? -1.119  23.395  20.701  1.00 91.94 404 A 1 
ATOM 2996 O O   . THR A 1 404 ? -0.723  24.473  20.255  1.00 88.89 404 A 1 
ATOM 2997 C CB  . THR A 1 404 ? -1.752  23.125  23.136  1.00 91.41 404 A 1 
ATOM 2998 O OG1 . THR A 1 404 ? -1.974  24.491  23.359  1.00 84.09 404 A 1 
ATOM 2999 C CG2 . THR A 1 404 ? -1.364  22.491  24.471  1.00 82.45 404 A 1 
ATOM 3000 N N   . LEU A 1 405 ? -1.913  22.597  20.016  1.00 91.57 405 A 1 
ATOM 3001 C CA  . LEU A 1 405 ? -2.417  22.894  18.688  1.00 90.15 405 A 1 
ATOM 3002 C C   . LEU A 1 405 ? -3.919  22.621  18.634  1.00 90.79 405 A 1 
ATOM 3003 O O   . LEU A 1 405 ? -4.375  21.538  18.994  1.00 87.86 405 A 1 
ATOM 3004 C CB  . LEU A 1 405 ? -1.637  22.039  17.671  1.00 86.37 405 A 1 
ATOM 3005 C CG  . LEU A 1 405 ? -2.069  22.241  16.211  1.00 83.81 405 A 1 
ATOM 3006 C CD1 . LEU A 1 405 ? -1.734  23.636  15.695  1.00 77.22 405 A 1 
ATOM 3007 C CD2 . LEU A 1 405 ? -1.365  21.211  15.334  1.00 76.86 405 A 1 
ATOM 3008 N N   . ARG A 1 406 ? -4.674  23.590  18.129  1.00 90.82 406 A 1 
ATOM 3009 C CA  . ARG A 1 406 ? -6.078  23.418  17.737  1.00 89.12 406 A 1 
ATOM 3010 C C   . ARG A 1 406 ? -6.186  23.659  16.243  1.00 88.36 406 A 1 
ATOM 3011 O O   . ARG A 1 406 ? -5.923  24.765  15.781  1.00 84.36 406 A 1 
ATOM 3012 C CB  . ARG A 1 406 ? -6.999  24.362  18.512  1.00 87.11 406 A 1 
ATOM 3013 C CG  . ARG A 1 406 ? -7.067  23.999  19.997  1.00 78.43 406 A 1 
ATOM 3014 C CD  . ARG A 1 406 ? -8.099  24.885  20.702  1.00 77.04 406 A 1 
ATOM 3015 N NE  . ARG A 1 406 ? -8.103  24.627  22.147  1.00 70.94 406 A 1 
ATOM 3016 C CZ  . ARG A 1 406 ? -9.085  24.806  23.002  1.00 63.87 406 A 1 
ATOM 3017 N NH1 . ARG A 1 406 ? -10.251 25.274  22.649  1.00 59.92 406 A 1 
ATOM 3018 N NH2 . ARG A 1 406 ? -8.887  24.507  24.250  1.00 55.98 406 A 1 
ATOM 3019 N N   . ILE A 1 407 ? -6.561  22.632  15.506  1.00 88.16 407 A 1 
ATOM 3020 C CA  . ILE A 1 407 ? -6.675  22.739  14.055  1.00 86.31 407 A 1 
ATOM 3021 C C   . ILE A 1 407 ? -8.056  23.304  13.734  1.00 84.99 407 A 1 
ATOM 3022 O O   . ILE A 1 407 ? -9.080  22.689  14.023  1.00 80.99 407 A 1 
ATOM 3023 C CB  . ILE A 1 407 ? -6.372  21.393  13.368  1.00 85.00 407 A 1 
ATOM 3024 C CG1 . ILE A 1 407 ? -4.961  20.895  13.766  1.00 82.30 407 A 1 
ATOM 3025 C CG2 . ILE A 1 407 ? -6.467  21.575  11.842  1.00 80.93 407 A 1 
ATOM 3026 C CD1 . ILE A 1 407 ? -4.649  19.477  13.298  1.00 75.72 407 A 1 
ATOM 3027 N N   . LYS A 1 408 ? -8.074  24.504  13.144  1.00 84.10 408 A 1 
ATOM 3028 C CA  . LYS A 1 408 ? -9.287  25.108  12.599  1.00 79.98 408 A 1 
ATOM 3029 C C   . LYS A 1 408 ? -9.455  24.638  11.152  1.00 76.48 408 A 1 
ATOM 3030 O O   . LYS A 1 408 ? -8.478  24.540  10.416  1.00 64.54 408 A 1 
ATOM 3031 C CB  . LYS A 1 408 ? -9.216  26.637  12.711  1.00 76.23 408 A 1 
ATOM 3032 C CG  . LYS A 1 408 ? -9.151  27.124  14.170  1.00 70.00 408 A 1 
ATOM 3033 C CD  . LYS A 1 408 ? -9.081  28.656  14.231  1.00 64.89 408 A 1 
ATOM 3034 C CE  . LYS A 1 408 ? -8.940  29.140  15.677  1.00 57.76 408 A 1 
ATOM 3035 N NZ  . LYS A 1 408 ? -8.748  30.611  15.744  1.00 49.09 408 A 1 
ATOM 3036 N N   . GLY A 1 409 ? -10.687 24.366  10.736  1.00 74.96 409 A 1 
ATOM 3037 C CA  . GLY A 1 409 ? -10.989 24.043  9.342   1.00 73.27 409 A 1 
ATOM 3038 C C   . GLY A 1 409 ? -11.873 22.811  9.168   1.00 75.30 409 A 1 
ATOM 3039 O O   . GLY A 1 409 ? -12.283 22.162  10.131  1.00 69.92 409 A 1 
ATOM 3040 N N   . ARG A 1 410 ? -12.187 22.525  7.907   1.00 74.94 410 A 1 
ATOM 3041 C CA  . ARG A 1 410 ? -13.077 21.434  7.510   1.00 76.93 410 A 1 
ATOM 3042 C C   . ARG A 1 410 ? -12.219 20.263  7.032   1.00 81.13 410 A 1 
ATOM 3043 O O   . ARG A 1 410 ? -11.795 20.240  5.875   1.00 76.23 410 A 1 
ATOM 3044 C CB  . ARG A 1 410 ? -14.057 21.925  6.438   1.00 70.86 410 A 1 
ATOM 3045 C CG  . ARG A 1 410 ? -15.011 23.013  6.959   1.00 64.36 410 A 1 
ATOM 3046 C CD  . ARG A 1 410 ? -15.874 23.539  5.806   1.00 61.89 410 A 1 
ATOM 3047 N NE  . ARG A 1 410 ? -16.790 24.609  6.242   1.00 56.99 410 A 1 
ATOM 3048 C CZ  . ARG A 1 410 ? -17.508 25.384  5.445   1.00 49.97 410 A 1 
ATOM 3049 N NH1 . ARG A 1 410 ? -17.436 25.294  4.151   1.00 48.40 410 A 1 
ATOM 3050 N NH2 . ARG A 1 410 ? -18.326 26.265  5.935   1.00 44.73 410 A 1 
ATOM 3051 N N   . HIS A 1 411 ? -11.922 19.334  7.944   1.00 86.26 411 A 1 
ATOM 3052 C CA  . HIS A 1 411 ? -11.229 18.087  7.640   1.00 88.15 411 A 1 
ATOM 3053 C C   . HIS A 1 411 ? -12.241 16.942  7.565   1.00 90.74 411 A 1 
ATOM 3054 O O   . HIS A 1 411 ? -13.283 16.997  8.209   1.00 88.38 411 A 1 
ATOM 3055 C CB  . HIS A 1 411 ? -10.131 17.843  8.680   1.00 85.46 411 A 1 
ATOM 3056 C CG  . HIS A 1 411 ? -9.083  18.929  8.643   1.00 82.50 411 A 1 
ATOM 3057 N ND1 . HIS A 1 411 ? -8.063  19.037  7.725   1.00 71.47 411 A 1 
ATOM 3058 C CD2 . HIS A 1 411 ? -9.017  20.033  9.455   1.00 72.25 411 A 1 
ATOM 3059 C CE1 . HIS A 1 411 ? -7.389  20.174  7.985   1.00 71.01 411 A 1 
ATOM 3060 N NE2 . HIS A 1 411 ? -7.942  20.818  9.021   1.00 72.21 411 A 1 
ATOM 3061 N N   . ASP A 1 412 ? -11.934 15.920  6.766   1.00 89.97 412 A 1 
ATOM 3062 C CA  . ASP A 1 412 ? -12.768 14.722  6.702   1.00 91.85 412 A 1 
ATOM 3063 C C   . ASP A 1 412 ? -12.754 14.021  8.073   1.00 93.51 412 A 1 
ATOM 3064 O O   . ASP A 1 412 ? -11.671 13.660  8.538   1.00 92.42 412 A 1 
ATOM 3065 C CB  . ASP A 1 412 ? -12.248 13.766  5.615   1.00 90.57 412 A 1 
ATOM 3066 C CG  . ASP A 1 412 ? -12.405 14.328  4.201   1.00 89.11 412 A 1 
ATOM 3067 O OD1 . ASP A 1 412 ? -13.549 14.619  3.809   1.00 84.61 412 A 1 
ATOM 3068 O OD2 . ASP A 1 412 ? -11.386 14.483  3.482   1.00 84.56 412 A 1 
ATOM 3069 N N   . PRO A 1 413 ? -13.905 13.778  8.724   1.00 94.03 413 A 1 
ATOM 3070 C CA  . PRO A 1 413 ? -13.948 13.009  9.972   1.00 94.71 413 A 1 
ATOM 3071 C C   . PRO A 1 413 ? -13.572 11.535  9.751   1.00 96.02 413 A 1 
ATOM 3072 O O   . PRO A 1 413 ? -13.195 10.826  10.680  1.00 95.53 413 A 1 
ATOM 3073 C CB  . PRO A 1 413 ? -15.382 13.175  10.488  1.00 93.52 413 A 1 
ATOM 3074 C CG  . PRO A 1 413 ? -16.197 13.391  9.213   1.00 91.23 413 A 1 
ATOM 3075 C CD  . PRO A 1 413 ? -15.249 14.171  8.316   1.00 93.47 413 A 1 
ATOM 3076 N N   . CYS A 1 414 ? -13.623 11.072  8.499   1.00 95.48 414 A 1 
ATOM 3077 C CA  . CYS A 1 414 ? -13.115 9.779   8.069   1.00 95.76 414 A 1 
ATOM 3078 C C   . CYS A 1 414 ? -12.623 9.860   6.620   1.00 95.32 414 A 1 
ATOM 3079 O O   . CYS A 1 414 ? -13.381 10.219  5.723   1.00 94.14 414 A 1 
ATOM 3080 C CB  . CYS A 1 414 ? -14.238 8.751   8.225   1.00 96.15 414 A 1 
ATOM 3081 S SG  . CYS A 1 414 ? -13.573 7.104   7.893   1.00 96.26 414 A 1 
ATOM 3082 N N   . ILE A 1 415 ? -11.354 9.497   6.373   1.00 96.63 415 A 1 
ATOM 3083 C CA  . ILE A 1 415 ? -10.790 9.492   5.011   1.00 96.36 415 A 1 
ATOM 3084 C C   . ILE A 1 415 ? -11.151 8.236   4.213   1.00 96.79 415 A 1 
ATOM 3085 O O   . ILE A 1 415 ? -10.944 8.214   3.004   1.00 96.50 415 A 1 
ATOM 3086 C CB  . ILE A 1 415 ? -9.261  9.714   5.029   1.00 95.62 415 A 1 
ATOM 3087 C CG1 . ILE A 1 415 ? -8.519  8.608   5.807   1.00 92.57 415 A 1 
ATOM 3088 C CG2 . ILE A 1 415 ? -8.956  11.123  5.582   1.00 90.88 415 A 1 
ATOM 3089 C CD1 . ILE A 1 415 ? -6.989  8.698   5.724   1.00 88.78 415 A 1 
ATOM 3090 N N   . VAL A 1 416 ? -11.662 7.198   4.870   1.00 97.05 416 A 1 
ATOM 3091 C CA  . VAL A 1 416 ? -11.875 5.862   4.290   1.00 97.50 416 A 1 
ATOM 3092 C C   . VAL A 1 416 ? -12.799 5.877   3.065   1.00 97.53 416 A 1 
ATOM 3093 O O   . VAL A 1 416 ? -12.396 5.305   2.055   1.00 97.36 416 A 1 
ATOM 3094 C CB  . VAL A 1 416 ? -12.351 4.859   5.358   1.00 97.60 416 A 1 
ATOM 3095 C CG1 . VAL A 1 416 ? -12.628 3.470   4.781   1.00 96.83 416 A 1 
ATOM 3096 C CG2 . VAL A 1 416 ? -11.301 4.713   6.463   1.00 96.87 416 A 1 
ATOM 3097 N N   . PRO A 1 417 ? -13.952 6.581   3.056   1.00 97.04 417 A 1 
ATOM 3098 C CA  . PRO A 1 417 ? -14.816 6.624   1.871   1.00 96.82 417 A 1 
ATOM 3099 C C   . PRO A 1 417 ? -14.094 7.141   0.616   1.00 96.87 417 A 1 
ATOM 3100 O O   . PRO A 1 417 ? -14.243 6.591   -0.473  1.00 96.40 417 A 1 
ATOM 3101 C CB  . PRO A 1 417 ? -15.999 7.519   2.260   1.00 96.38 417 A 1 
ATOM 3102 C CG  . PRO A 1 417 ? -16.080 7.361   3.779   1.00 95.48 417 A 1 
ATOM 3103 C CD  . PRO A 1 417 ? -14.612 7.254   4.174   1.00 96.82 417 A 1 
ATOM 3104 N N   . ARG A 1 418 ? -13.234 8.161   0.781   1.00 96.60 418 A 1 
ATOM 3105 C CA  . ARG A 1 418 ? -12.419 8.720   -0.319  1.00 96.32 418 A 1 
ATOM 3106 C C   . ARG A 1 418 ? -11.185 7.879   -0.649  1.00 96.98 418 A 1 
ATOM 3107 O O   . ARG A 1 418 ? -10.623 8.040   -1.732  1.00 96.49 418 A 1 
ATOM 3108 C CB  . ARG A 1 418 ? -12.005 10.154  0.024   1.00 94.90 418 A 1 
ATOM 3109 C CG  . ARG A 1 418 ? -13.218 11.106  0.086   1.00 91.80 418 A 1 
ATOM 3110 C CD  . ARG A 1 418 ? -12.790 12.514  0.501   1.00 89.58 418 A 1 
ATOM 3111 N NE  . ARG A 1 418 ? -11.862 13.118  -0.469  1.00 84.36 418 A 1 
ATOM 3112 C CZ  . ARG A 1 418 ? -11.038 14.122  -0.240  1.00 83.92 418 A 1 
ATOM 3113 N NH1 . ARG A 1 418 ? -10.957 14.713  0.915   1.00 74.76 418 A 1 
ATOM 3114 N NH2 . ARG A 1 418 ? -10.272 14.552  -1.199  1.00 75.53 418 A 1 
ATOM 3115 N N   . ALA A 1 419 ? -10.751 7.006   0.272   1.00 96.79 419 A 1 
ATOM 3116 C CA  . ALA A 1 419 ? -9.648  6.081   0.043   1.00 97.28 419 A 1 
ATOM 3117 C C   . ALA A 1 419 ? -10.059 4.865   -0.801  1.00 97.81 419 A 1 
ATOM 3118 O O   . ALA A 1 419 ? -9.200  4.315   -1.481  1.00 97.70 419 A 1 
ATOM 3119 C CB  . ALA A 1 419 ? -9.049  5.672   1.390   1.00 96.99 419 A 1 
ATOM 3120 N N   . VAL A 1 420 ? -11.340 4.484   -0.840  1.00 97.95 420 A 1 
ATOM 3121 C CA  . VAL A 1 420 ? -11.844 3.367   -1.667  1.00 98.22 420 A 1 
ATOM 3122 C C   . VAL A 1 420 ? -11.411 3.484   -3.140  1.00 98.44 420 A 1 
ATOM 3123 O O   . VAL A 1 420 ? -10.692 2.600   -3.602  1.00 98.34 420 A 1 
ATOM 3124 C CB  . VAL A 1 420 ? -13.369 3.191   -1.524  1.00 97.97 420 A 1 
ATOM 3125 C CG1 . VAL A 1 420 ? -13.903 2.091   -2.450  1.00 97.10 420 A 1 
ATOM 3126 C CG2 . VAL A 1 420 ? -13.749 2.821   -0.088  1.00 96.99 420 A 1 
ATOM 3127 N N   . PRO A 1 421 ? -11.717 4.572   -3.876  1.00 98.15 421 A 1 
ATOM 3128 C CA  . PRO A 1 421 ? -11.250 4.708   -5.258  1.00 98.15 421 A 1 
ATOM 3129 C C   . PRO A 1 421 ? -9.722  4.815   -5.363  1.00 98.41 421 A 1 
ATOM 3130 O O   . PRO A 1 421 ? -9.149  4.451   -6.383  1.00 98.18 421 A 1 
ATOM 3131 C CB  . PRO A 1 421 ? -11.949 5.963   -5.804  1.00 97.53 421 A 1 
ATOM 3132 C CG  . PRO A 1 421 ? -12.232 6.784   -4.547  1.00 96.02 421 A 1 
ATOM 3133 C CD  . PRO A 1 421 ? -12.547 5.708   -3.514  1.00 97.56 421 A 1 
ATOM 3134 N N   . CYS A 1 422 ? -9.021  5.282   -4.319  1.00 97.82 422 A 1 
ATOM 3135 C CA  . CYS A 1 422 ? -7.557  5.314   -4.325  1.00 97.88 422 A 1 
ATOM 3136 C C   . CYS A 1 422 ? -6.961  3.901   -4.263  1.00 98.22 422 A 1 
ATOM 3137 O O   . CYS A 1 422 ? -5.965  3.637   -4.929  1.00 97.92 422 A 1 
ATOM 3138 C CB  . CYS A 1 422 ? -7.027  6.163   -3.158  1.00 97.31 422 A 1 
ATOM 3139 S SG  . CYS A 1 422 ? -7.726  7.836   -3.156  1.00 96.00 422 A 1 
ATOM 3140 N N   . VAL A 1 423 ? -7.571  2.996   -3.478  1.00 98.25 423 A 1 
ATOM 3141 C CA  . VAL A 1 423 ? -7.171  1.583   -3.380  1.00 98.48 423 A 1 
ATOM 3142 C C   . VAL A 1 423 ? -7.439  0.857   -4.699  1.00 98.51 423 A 1 
ATOM 3143 O O   . VAL A 1 423 ? -6.540  0.189   -5.199  1.00 98.33 423 A 1 
ATOM 3144 C CB  . VAL A 1 423 ? -7.867  0.897   -2.184  1.00 98.41 423 A 1 
ATOM 3145 C CG1 . VAL A 1 423 ? -7.616  -0.615  -2.143  1.00 97.70 423 A 1 
ATOM 3146 C CG2 . VAL A 1 423 ? -7.353  1.476   -0.858  1.00 97.53 423 A 1 
ATOM 3147 N N   . GLU A 1 424 ? -8.609  1.055   -5.309  1.00 98.61 424 A 1 
ATOM 3148 C CA  . GLU A 1 424 ? -8.914  0.508   -6.643  1.00 98.63 424 A 1 
ATOM 3149 C C   . GLU A 1 424 ? -7.919  1.006   -7.704  1.00 98.66 424 A 1 
ATOM 3150 O O   . GLU A 1 424 ? -7.389  0.216   -8.484  1.00 98.45 424 A 1 
ATOM 3151 C CB  . GLU A 1 424 ? -10.331 0.914   -7.083  1.00 98.45 424 A 1 
ATOM 3152 C CG  . GLU A 1 424 ? -11.458 0.268   -6.265  1.00 97.73 424 A 1 
ATOM 3153 C CD  . GLU A 1 424 ? -12.845 0.805   -6.655  1.00 98.03 424 A 1 
ATOM 3154 O OE1 . GLU A 1 424 ? -13.872 0.336   -6.121  1.00 94.38 424 A 1 
ATOM 3155 O OE2 . GLU A 1 424 ? -12.943 1.780   -7.436  1.00 95.78 424 A 1 
ATOM 3156 N N   . ALA A 1 425 ? -7.621  2.304   -7.711  1.00 98.47 425 A 1 
ATOM 3157 C CA  . ALA A 1 425 ? -6.665  2.907   -8.634  1.00 98.43 425 A 1 
ATOM 3158 C C   . ALA A 1 425 ? -5.251  2.344   -8.457  1.00 98.45 425 A 1 
ATOM 3159 O O   . ALA A 1 425 ? -4.586  2.008   -9.436  1.00 98.19 425 A 1 
ATOM 3160 C CB  . ALA A 1 425 ? -6.676  4.424   -8.415  1.00 98.22 425 A 1 
ATOM 3161 N N   . ALA A 1 426 ? -4.798  2.221   -7.209  1.00 98.40 426 A 1 
ATOM 3162 C CA  . ALA A 1 426 ? -3.500  1.649   -6.887  1.00 98.29 426 A 1 
ATOM 3163 C C   . ALA A 1 426 ? -3.403  0.183   -7.334  1.00 98.30 426 A 1 
ATOM 3164 O O   . ALA A 1 426 ? -2.435  -0.195  -7.988  1.00 97.95 426 A 1 
ATOM 3165 C CB  . ALA A 1 426 ? -3.265  1.822   -5.383  1.00 97.96 426 A 1 
ATOM 3166 N N   . ALA A 1 427 ? -4.441  -0.618  -7.059  1.00 98.51 427 A 1 
ATOM 3167 C CA  . ALA A 1 427 ? -4.522  -1.997  -7.528  1.00 98.49 427 A 1 
ATOM 3168 C C   . ALA A 1 427 ? -4.486  -2.073  -9.061  1.00 98.45 427 A 1 
ATOM 3169 O O   . ALA A 1 427 ? -3.698  -2.837  -9.610  1.00 98.11 427 A 1 
ATOM 3170 C CB  . ALA A 1 427 ? -5.791  -2.634  -6.959  1.00 98.33 427 A 1 
ATOM 3171 N N   . ALA A 1 428 ? -5.261  -1.229  -9.755  1.00 98.45 428 A 1 
ATOM 3172 C CA  . ALA A 1 428 ? -5.297  -1.202  -11.215 1.00 98.41 428 A 1 
ATOM 3173 C C   . ALA A 1 428 ? -3.923  -0.893  -11.828 1.00 98.27 428 A 1 
ATOM 3174 O O   . ALA A 1 428 ? -3.502  -1.572  -12.761 1.00 97.85 428 A 1 
ATOM 3175 C CB  . ALA A 1 428 ? -6.353  -0.188  -11.666 1.00 98.30 428 A 1 
ATOM 3176 N N   . ILE A 1 429 ? -3.199  0.079   -11.277 1.00 98.25 429 A 1 
ATOM 3177 C CA  . ILE A 1 429 ? -1.846  0.418   -11.740 1.00 98.09 429 A 1 
ATOM 3178 C C   . ILE A 1 429 ? -0.887  -0.754  -11.505 1.00 97.93 429 A 1 
ATOM 3179 O O   . ILE A 1 429 ? -0.159  -1.128  -12.417 1.00 97.37 429 A 1 
ATOM 3180 C CB  . ILE A 1 429 ? -1.344  1.708   -11.059 1.00 97.85 429 A 1 
ATOM 3181 C CG1 . ILE A 1 429 ? -2.181  2.931   -11.502 1.00 97.19 429 A 1 
ATOM 3182 C CG2 . ILE A 1 429 ? 0.138   1.968   -11.387 1.00 97.29 429 A 1 
ATOM 3183 C CD1 . ILE A 1 429 ? -2.067  4.120   -10.540 1.00 95.57 429 A 1 
ATOM 3184 N N   . ALA A 1 430 ? -0.894  -1.349  -10.305 1.00 98.10 430 A 1 
ATOM 3185 C CA  . ALA A 1 430 ? 0.009   -2.445  -9.963  1.00 97.91 430 A 1 
ATOM 3186 C C   . ALA A 1 430 ? -0.241  -3.696  -10.821 1.00 97.77 430 A 1 
ATOM 3187 O O   . ALA A 1 430 ? 0.709   -4.326  -11.285 1.00 97.18 430 A 1 
ATOM 3188 C CB  . ALA A 1 430 ? -0.151  -2.762  -8.471  1.00 97.71 430 A 1 
ATOM 3189 N N   . LEU A 1 431 ? -1.511  -4.041  -11.051 1.00 98.21 431 A 1 
ATOM 3190 C CA  . LEU A 1 431 ? -1.904  -5.181  -11.876 1.00 98.11 431 A 1 
ATOM 3191 C C   . LEU A 1 431 ? -1.583  -4.941  -13.347 1.00 97.93 431 A 1 
ATOM 3192 O O   . LEU A 1 431 ? -1.031  -5.825  -13.992 1.00 97.38 431 A 1 
ATOM 3193 C CB  . LEU A 1 431 ? -3.403  -5.465  -11.681 1.00 97.97 431 A 1 
ATOM 3194 C CG  . LEU A 1 431 ? -3.766  -5.997  -10.283 1.00 96.93 431 A 1 
ATOM 3195 C CD1 . LEU A 1 431 ? -5.283  -6.138  -10.161 1.00 94.33 431 A 1 
ATOM 3196 C CD2 . LEU A 1 431 ? -3.141  -7.358  -10.003 1.00 94.42 431 A 1 
ATOM 3197 N N   . TYR A 1 432 ? -1.865  -3.745  -13.865 1.00 97.86 432 A 1 
ATOM 3198 C CA  . TYR A 1 432 ? -1.557  -3.438  -15.258 1.00 97.75 432 A 1 
ATOM 3199 C C   . TYR A 1 432 ? -0.048  -3.342  -15.516 1.00 97.69 432 A 1 
ATOM 3200 O O   . TYR A 1 432 ? 0.420   -3.826  -16.540 1.00 97.05 432 A 1 
ATOM 3201 C CB  . TYR A 1 432 ? -2.314  -2.178  -15.696 1.00 97.45 432 A 1 
ATOM 3202 C CG  . TYR A 1 432 ? -2.256  -1.936  -17.194 1.00 96.69 432 A 1 
ATOM 3203 C CD1 . TYR A 1 432 ? -1.839  -0.690  -17.695 1.00 93.70 432 A 1 
ATOM 3204 C CD2 . TYR A 1 432 ? -2.588  -2.971  -18.090 1.00 93.90 432 A 1 
ATOM 3205 C CE1 . TYR A 1 432 ? -1.737  -0.484  -19.081 1.00 92.58 432 A 1 
ATOM 3206 C CE2 . TYR A 1 432 ? -2.473  -2.776  -19.478 1.00 92.72 432 A 1 
ATOM 3207 C CZ  . TYR A 1 432 ? -2.037  -1.534  -19.973 1.00 93.38 432 A 1 
ATOM 3208 O OH  . TYR A 1 432 ? -1.883  -1.359  -21.310 1.00 91.83 432 A 1 
ATOM 3209 N N   . ASP A 1 433 ? 0.739   -2.829  -14.567 1.00 97.60 433 A 1 
ATOM 3210 C CA  . ASP A 1 433 ? 2.210   -2.850  -14.634 1.00 97.39 433 A 1 
ATOM 3211 C C   . ASP A 1 433 ? 2.786   -4.279  -14.645 1.00 97.32 433 A 1 
ATOM 3212 O O   . ASP A 1 433 ? 3.848   -4.523  -15.221 1.00 96.32 433 A 1 
ATOM 3213 C CB  . ASP A 1 433 ? 2.779   -2.058  -13.443 1.00 96.94 433 A 1 
ATOM 3214 C CG  . ASP A 1 433 ? 4.312   -2.025  -13.433 1.00 96.35 433 A 1 
ATOM 3215 O OD1 . ASP A 1 433 ? 4.896   -1.419  -14.361 1.00 93.23 433 A 1 
ATOM 3216 O OD2 . ASP A 1 433 ? 4.935   -2.580  -12.501 1.00 92.80 433 A 1 
ATOM 3217 N N   . ALA A 1 434 ? 2.092   -5.235  -14.011 1.00 97.20 434 A 1 
ATOM 3218 C CA  . ALA A 1 434 ? 2.536   -6.625  -13.945 1.00 96.81 434 A 1 
ATOM 3219 C C   . ALA A 1 434 ? 2.248   -7.432  -15.225 1.00 96.54 434 A 1 
ATOM 3220 O O   . ALA A 1 434 ? 3.002   -8.367  -15.518 1.00 95.07 434 A 1 
ATOM 3221 C CB  . ALA A 1 434 ? 1.903   -7.270  -12.710 1.00 96.53 434 A 1 
ATOM 3222 N N   . LEU A 1 435 ? 1.210   -7.067  -15.993 1.00 96.31 435 A 1 
ATOM 3223 C CA  . LEU A 1 435 ? 0.867   -7.663  -17.291 1.00 95.16 435 A 1 
ATOM 3224 C C   . LEU A 1 435 ? 1.886   -7.262  -18.376 1.00 92.99 435 A 1 
ATOM 3225 O O   . LEU A 1 435 ? 2.311   -8.154  -19.132 1.00 87.54 435 A 1 
ATOM 3226 C CB  . LEU A 1 435 ? -0.581  -7.254  -17.657 1.00 94.01 435 A 1 
ATOM 3227 C CG  . LEU A 1 435 ? -1.670  -7.890  -16.766 1.00 93.37 435 A 1 
ATOM 3228 C CD1 . LEU A 1 435 ? -3.019  -7.229  -17.051 1.00 90.63 435 A 1 
ATOM 3229 C CD2 . LEU A 1 435 ? -1.801  -9.381  -17.035 1.00 90.51 435 A 1 
ATOM 3230 O OXT . LEU A 1 435 ? 2.215   -6.069  -18.441 1.00 87.72 435 A 1 
#
