# 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_if01306
#
_entry.id if01306
#
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 SER 2   
1 n VAL 3   
1 n LEU 4   
1 n LYS 5   
1 n ARG 6   
1 n PHE 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n ALA 11  
1 n ARG 12  
1 n LEU 13  
1 n ASP 14  
1 n ILE 15  
1 n SER 16  
1 n SER 17  
1 n LEU 18  
1 n PHE 19  
1 n VAL 20  
1 n TYR 21  
1 n SER 22  
1 n THR 23  
1 n ASP 24  
1 n ASN 25  
1 n SER 26  
1 n ALA 27  
1 n TYR 28  
1 n ALA 29  
1 n ALA 30  
1 n LYS 31  
1 n ILE 32  
1 n GLY 33  
1 n ASP 34  
1 n PHE 35  
1 n PHE 36  
1 n MET 37  
1 n ARG 38  
1 n ILE 39  
1 n TYR 40  
1 n ASN 41  
1 n PHE 42  
1 n SER 43  
1 n PRO 44  
1 n GLY 45  
1 n PRO 46  
1 n SER 47  
1 n VAL 48  
1 n LEU 49  
1 n PRO 50  
1 n LEU 51  
1 n LEU 52  
1 n VAL 53  
1 n LEU 54  
1 n GLU 55  
1 n ARG 56  
1 n ALA 57  
1 n ALA 58  
1 n ALA 59  
1 n GLU 60  
1 n MET 61  
1 n THR 62  
1 n ASP 63  
1 n THR 64  
1 n ASN 65  
1 n GLY 66  
1 n THR 67  
1 n GLY 68  
1 n GLN 69  
1 n SER 70  
1 n VAL 71  
1 n MET 72  
1 n GLU 73  
1 n MET 74  
1 n SER 75  
1 n HIS 76  
1 n ARG 77  
1 n SER 78  
1 n LYS 79  
1 n ASP 80  
1 n PHE 81  
1 n LYS 82  
1 n PRO 83  
1 n ILE 84  
1 n ILE 85  
1 n GLU 86  
1 n LYS 87  
1 n THR 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n LEU 92  
1 n ARG 93  
1 n GLU 94  
1 n LEU 95  
1 n MET 96  
1 n GLY 97  
1 n ILE 98  
1 n PRO 99  
1 n ALA 100 
1 n ASN 101 
1 n TYR 102 
1 n LYS 103 
1 n VAL 104 
1 n LEU 105 
1 n PHE 106 
1 n LEU 107 
1 n GLN 108 
1 n GLY 109 
1 n GLY 110 
1 n ALA 111 
1 n SER 112 
1 n LEU 113 
1 n GLN 114 
1 n PHE 115 
1 n SER 116 
1 n MET 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n ASN 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n PRO 127 
1 n ASP 128 
1 n ALA 129 
1 n SER 130 
1 n THR 131 
1 n LEU 132 
1 n LEU 133 
1 n ARG 134 
1 n GLY 135 
1 n VAL 136 
1 n ASP 137 
1 n GLU 138 
1 n GLN 139 
1 n SER 140 
1 n LEU 141 
1 n GLN 142 
1 n GLY 143 
1 n VAL 144 
1 n ALA 145 
1 n HIS 146 
1 n SER 147 
1 n LYS 148 
1 n SER 149 
1 n HIS 150 
1 n GLN 151 
1 n ASP 152 
1 n GLU 153 
1 n LYS 154 
1 n THR 155 
1 n ARG 156 
1 n ASP 157 
1 n SER 158 
1 n PHE 159 
1 n SER 160 
1 n TRP 161 
1 n SER 162 
1 n GLY 163 
1 n ALA 164 
1 n PRO 165 
1 n PRO 166 
1 n GLY 167 
1 n ASN 168 
1 n GLY 169 
1 n LYS 170 
1 n LYS 171 
1 n ALA 172 
1 n ALA 173 
1 n TYR 174 
1 n ILE 175 
1 n ASP 176 
1 n THR 177 
1 n GLY 178 
1 n ILE 179 
1 n TRP 180 
1 n ALA 181 
1 n ASP 182 
1 n LYS 183 
1 n ALA 184 
1 n ILE 185 
1 n LYS 186 
1 n GLU 187 
1 n ALA 188 
1 n ALA 189 
1 n LYS 190 
1 n TYR 191 
1 n ALA 192 
1 n SER 193 
1 n VAL 194 
1 n GLU 195 
1 n THR 196 
1 n LEU 197 
1 n ALA 198 
1 n SER 199 
1 n SER 200 
1 n LYS 201 
1 n ASP 202 
1 n LYS 203 
1 n ALA 204 
1 n TYR 205 
1 n THR 206 
1 n TYR 207 
1 n ILE 208 
1 n PRO 209 
1 n ALA 210 
1 n ALA 211 
1 n PRO 212 
1 n ALA 213 
1 n PRO 214 
1 n ALA 215 
1 n ILE 216 
1 n ASP 217 
1 n VAL 218 
1 n ALA 219 
1 n TYR 220 
1 n TYR 221 
1 n HIS 222 
1 n ILE 223 
1 n THR 224 
1 n LEU 225 
1 n ASN 226 
1 n ASN 227 
1 n THR 228 
1 n ILE 229 
1 n VAL 230 
1 n GLY 231 
1 n THR 232 
1 n LYS 233 
1 n TRP 234 
1 n ASP 235 
1 n LYS 236 
1 n LEU 237 
1 n PRO 238 
1 n GLU 239 
1 n THR 240 
1 n GLY 241 
1 n GLY 242 
1 n VAL 243 
1 n PRO 244 
1 n LEU 245 
1 n VAL 246 
1 n SER 247 
1 n ASP 248 
1 n ILE 249 
1 n SER 250 
1 n SER 251 
1 n CYS 252 
1 n VAL 253 
1 n LEU 254 
1 n SER 255 
1 n GLU 256 
1 n PRO 257 
1 n LEU 258 
1 n ASP 259 
1 n ILE 260 
1 n SER 261 
1 n LYS 262 
1 n PHE 263 
1 n GLY 264 
1 n LEU 265 
1 n VAL 266 
1 n TYR 267 
1 n ALA 268 
1 n GLY 269 
1 n ALA 270 
1 n GLN 271 
1 n LYS 272 
1 n ASN 273 
1 n LEU 274 
1 n GLY 275 
1 n PRO 276 
1 n ALA 277 
1 n GLY 278 
1 n THR 279 
1 n THR 280 
1 n VAL 281 
1 n VAL 282 
1 n ILE 283 
1 n ILE 284 
1 n ARG 285 
1 n GLU 286 
1 n ASP 287 
1 n LEU 288 
1 n ILE 289 
1 n GLY 290 
1 n ARG 291 
1 n ALA 292 
1 n PRO 293 
1 n LYS 294 
1 n TRP 295 
1 n VAL 296 
1 n PRO 297 
1 n VAL 298 
1 n MET 299 
1 n LEU 300 
1 n LYS 301 
1 n TYR 302 
1 n ASP 303 
1 n THR 304 
1 n HIS 305 
1 n ALA 306 
1 n GLY 307 
1 n GLU 308 
1 n GLY 309 
1 n SER 310 
1 n MET 311 
1 n TYR 312 
1 n ASN 313 
1 n THR 314 
1 n PRO 315 
1 n PRO 316 
1 n CYS 317 
1 n TRP 318 
1 n GLY 319 
1 n ILE 320 
1 n TYR 321 
1 n ILE 322 
1 n ILE 323 
1 n GLY 324 
1 n LEU 325 
1 n VAL 326 
1 n LEU 327 
1 n GLU 328 
1 n TRP 329 
1 n VAL 330 
1 n LYS 331 
1 n ASN 332 
1 n LEU 333 
1 n GLY 334 
1 n GLY 335 
1 n VAL 336 
1 n GLU 337 
1 n ALA 338 
1 n VAL 339 
1 n ALA 340 
1 n LYS 341 
1 n LEU 342 
1 n ASN 343 
1 n ARG 344 
1 n GLU 345 
1 n LYS 346 
1 n ALA 347 
1 n ALA 348 
1 n LEU 349 
1 n PHE 350 
1 n TYR 351 
1 n ASP 352 
1 n TYR 353 
1 n LEU 354 
1 n ASP 355 
1 n ALA 356 
1 n SER 357 
1 n LYS 358 
1 n THR 359 
1 n PHE 360 
1 n TYR 361 
1 n SER 362 
1 n PRO 363 
1 n VAL 364 
1 n GLU 365 
1 n LYS 366 
1 n SER 367 
1 n SER 368 
1 n ARG 369 
1 n SER 370 
1 n LEU 371 
1 n MET 372 
1 n ASN 373 
1 n ILE 374 
1 n THR 375 
1 n PHE 376 
1 n ILE 377 
1 n PRO 378 
1 n ARG 379 
1 n GLU 380 
1 n GLN 381 
1 n ASP 382 
1 n ALA 383 
1 n ALA 384 
1 n LYS 385 
1 n LYS 386 
1 n THR 387 
1 n GLU 388 
1 n LEU 389 
1 n GLU 390 
1 n ASN 391 
1 n ARG 392 
1 n PHE 393 
1 n VAL 394 
1 n LYS 395 
1 n GLU 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n ALA 400 
1 n GLY 401 
1 n LEU 402 
1 n VAL 403 
1 n ASN 404 
1 n LEU 405 
1 n ALA 406 
1 n GLY 407 
1 n HIS 408 
1 n ARG 409 
1 n LEU 410 
1 n VAL 411 
1 n GLY 412 
1 n GLY 413 
1 n MET 414 
1 n ARG 415 
1 n ALA 416 
1 n SER 417 
1 n ILE 418 
1 n TYR 419 
1 n ASN 420 
1 n ALA 421 
1 n MET 422 
1 n PRO 423 
1 n ILE 424 
1 n GLU 425 
1 n GLY 426 
1 n VAL 427 
1 n LYS 428 
1 n ALA 429 
1 n LEU 430 
1 n ILE 431 
1 n GLN 432 
1 n PHE 433 
#
_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 @ 2025-11-13 20:54:52)"
_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 81.33
_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 SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n PHE . 433 A 433 
#
_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   ? -40.917 -49.762 -7.427  1.00 19.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.344 -49.823 -8.785  1.00 25.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.756 -48.440 -9.052  1.00 26.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.517 -47.502 -9.167  1.00 26.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.437 -50.202 -9.795  1.00 25.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.766 -51.707 -9.758  1.00 22.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.188 -52.149 -10.783 1.00 21.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.993 -53.943 -10.883 1.00 19.52 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -38.470 -48.251 -8.715  1.00 22.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -37.310 -48.171 -9.643  1.00 29.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -37.459 -47.006 -10.637 1.00 29.27 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -38.429 -46.983 -11.375 1.00 28.08 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -37.033 -49.506 -10.356 1.00 28.05 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -38.058 -49.819 -11.276 1.00 24.33 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -36.596 -45.979 -10.706 1.00 20.50 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -35.142 -46.064 -10.929 1.00 24.22 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -34.438 -44.794 -10.401 1.00 24.61 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -34.698 -43.685 -10.856 1.00 23.36 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -34.889 -46.182 -12.455 1.00 23.13 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -33.413 -46.075 -12.841 1.00 19.29 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -35.399 -47.520 -13.019 1.00 21.94 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -33.502 -44.977 -9.468  1.00 21.24 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -32.413 -44.051 -9.138  1.00 24.11 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -31.361 -44.106 -10.260 1.00 23.99 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -30.766 -45.162 -10.483 1.00 23.94 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -31.781 -44.504 -7.799  1.00 23.69 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -32.398 -43.861 -6.543  1.00 21.21 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -32.582 -44.886 -5.422  1.00 20.46 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -31.496 -42.739 -6.029  1.00 23.87 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -31.087 -42.972 -10.925 1.00 21.77 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -29.882 -42.818 -11.762 1.00 25.36 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -28.752 -42.215 -10.928 1.00 25.31 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -28.856 -41.099 -10.424 1.00 24.16 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -30.160 -42.027 -13.055 1.00 24.31 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -30.567 -42.969 -14.203 1.00 21.18 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -30.741 -42.208 -15.527 1.00 19.26 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -31.058 -43.174 -16.679 1.00 16.94 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -31.242 -42.456 -17.966 1.00 15.35 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -27.694 -43.004 -10.781 1.00 21.76 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -26.401 -42.675 -10.176 1.00 24.43 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -25.734 -41.516 -10.930 1.00 24.44 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -25.554 -41.615 -12.139 1.00 23.83 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -25.483 -43.914 -10.273 1.00 23.41 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -25.856 -45.075 -9.338  1.00 20.82 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -24.980 -46.301 -9.644  1.00 19.78 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -25.185 -47.389 -8.662  1.00 17.89 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -24.592 -48.573 -8.665  1.00 16.86 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -23.769 -48.938 -9.606  1.00 15.92 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -24.814 -49.426 -7.706  1.00 16.19 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -25.290 -40.489 -10.202 1.00 21.37 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -24.228 -39.600 -10.658 1.00 23.62 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -22.886 -40.266 -10.344 1.00 23.19 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -22.584 -40.572 -9.190  1.00 21.65 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -24.371 -38.205 -10.030 1.00 21.75 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -25.379 -37.327 -10.755 1.00 19.68 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -24.960 -36.548 -11.853 1.00 18.06 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -26.731 -37.295 -10.356 1.00 18.50 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -25.882 -35.741 -12.543 1.00 18.37 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -27.655 -36.491 -11.053 1.00 18.28 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -27.231 -35.713 -12.143 1.00 20.06 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -22.132 -40.558 -11.379 1.00 24.04 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -20.756 -41.045 -11.306 1.00 27.30 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -19.806 -39.914 -10.902 1.00 27.44 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -19.909 -38.803 -11.419 1.00 26.22 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -20.348 -41.617 -12.669 1.00 25.55 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -20.686 -40.703 -13.698 1.00 22.41 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -18.882 -40.219 -10.005 1.00 23.46 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -17.759 -39.384 -9.560  1.00 27.18 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -16.899 -38.859 -10.723 1.00 27.36 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -16.691 -39.603 -11.689 1.00 25.86 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -16.863 -40.250 -8.664  1.00 25.40 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -16.518 -41.452 -9.341  1.00 22.39 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? -16.317 -37.642 -10.617 1.00 23.69 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? -15.372 -37.157 -11.614 1.00 25.49 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? -14.076 -37.977 -11.570 1.00 25.92 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? -13.487 -38.203 -10.511 1.00 24.87 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -15.171 -35.668 -11.318 1.00 23.94 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -15.447 -35.563 -9.819  1.00 23.80 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? -16.466 -36.675 -9.539  1.00 26.43 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -13.658 -38.442 -12.739 1.00 24.86 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -12.407 -39.153 -12.951 1.00 27.46 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -11.210 -38.264 -12.573 1.00 28.13 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -11.147 -37.095 -12.953 1.00 26.99 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -12.355 -39.599 -14.418 1.00 25.84 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? -10.249 -38.829 -11.843 1.00 22.58 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? -8.916  -38.237 -11.667 1.00 23.93 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? -8.251  -38.147 -13.041 1.00 25.04 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? -8.012  -39.182 -13.660 1.00 24.93 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? -8.055  -39.103 -10.726 1.00 23.18 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? -8.405  -38.939 -9.243  1.00 20.17 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? -7.494  -39.838 -8.398  1.00 19.20 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? -7.756  -39.681 -6.952  1.00 16.70 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? -7.143  -40.325 -5.972  1.00 15.92 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? -6.220  -41.216 -6.200  1.00 15.10 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? -7.450  -40.083 -4.730  1.00 14.28 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -7.947  -36.933 -13.492 1.00 25.35 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -7.062  -36.735 -14.638 1.00 27.40 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -5.636  -37.109 -14.222 1.00 27.92 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -5.079  -36.518 -13.296 1.00 27.84 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -7.136  -35.286 -15.170 1.00 27.09 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -7.784  -35.165 -16.557 1.00 24.39 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -9.278  -34.880 -16.450 1.00 22.41 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -7.130  -34.043 -17.363 1.00 24.76 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? -5.069  -38.083 -14.900 1.00 25.70 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? -3.649  -38.418 -14.829 1.00 28.07 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? -2.860  -37.422 -15.693 1.00 28.56 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? -2.984  -37.398 -16.918 1.00 28.15 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? -3.457  -39.881 -15.264 1.00 27.13 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? -2.025  -40.383 -15.078 1.00 22.97 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? -1.138  -39.557 -14.753 1.00 21.31 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? -1.822  -41.599 -15.245 1.00 21.73 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -2.092  -36.551 -15.043 1.00 25.73 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -1.299  -35.479 -15.661 1.00 26.94 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? 0.040   -35.968 -16.232 1.00 27.36 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? 0.798   -35.175 -16.780 1.00 26.94 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -1.103  -34.272 -14.700 1.00 25.98 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -1.353  -34.607 -13.204 1.00 23.72 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -1.964  -33.093 -15.175 1.00 24.11 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -0.997  -33.490 -12.231 1.00 22.84 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 0.339   -37.258 -16.141 1.00 27.04 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 1.626   -37.813 -16.586 1.00 28.61 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 1.750   -38.035 -18.103 1.00 29.45 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 2.847   -38.283 -18.592 1.00 29.16 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 1.933   -39.093 -15.801 1.00 27.25 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 1.021   -40.118 -16.116 1.00 24.71 16  A 1 
ATOM 126  N N   . SER A 1 17  ? 0.666   -37.885 -18.873 1.00 24.66 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? 0.630   -38.185 -20.316 1.00 25.65 17  A 1 
ATOM 128  C C   . SER A 1 17  ? 0.656   -36.960 -21.249 1.00 26.02 17  A 1 
ATOM 129  O O   . SER A 1 17  ? 0.524   -37.110 -22.460 1.00 25.67 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? -0.553  -39.110 -20.612 1.00 24.61 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? -1.764  -38.526 -20.187 1.00 22.33 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 0.845   -35.743 -20.725 1.00 25.77 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 0.700   -34.478 -21.472 1.00 27.24 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 2.010   -33.890 -22.035 1.00 27.05 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 2.083   -32.697 -22.311 1.00 26.88 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -0.167  -33.503 -20.645 1.00 26.79 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -1.567  -33.322 -21.271 1.00 24.64 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -2.614  -33.123 -20.175 1.00 23.10 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -1.612  -32.118 -22.203 1.00 25.23 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? 3.025   -34.710 -22.246 1.00 22.89 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? 4.211   -34.310 -23.010 1.00 24.65 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? 4.210   -34.985 -24.386 1.00 24.77 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? 4.919   -35.958 -24.627 1.00 23.89 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? 5.496   -34.553 -22.211 1.00 23.25 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? 5.776   -33.474 -21.185 1.00 20.33 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? 6.409   -32.278 -21.580 1.00 18.30 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? 5.406   -33.656 -19.844 1.00 18.22 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? 6.674   -31.274 -20.634 1.00 17.88 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? 5.666   -32.649 -18.899 1.00 18.45 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? 6.301   -31.460 -19.293 1.00 19.58 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? 3.421   -34.438 -25.307 1.00 27.32 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? 3.607   -34.671 -26.742 1.00 28.63 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? 3.904   -33.319 -27.383 1.00 29.06 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? 3.051   -32.438 -27.422 1.00 27.90 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 2.414   -35.394 -27.397 1.00 26.94 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 2.687   -35.664 -28.884 1.00 23.35 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? 2.150   -36.750 -26.723 1.00 24.40 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? 5.138   -33.159 -27.844 1.00 26.53 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? 5.561   -32.025 -28.659 1.00 28.34 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? 4.754   -32.015 -29.966 1.00 28.90 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? 4.964   -32.855 -30.836 1.00 27.98 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? 7.068   -32.130 -28.949 1.00 26.67 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? 7.972   -31.598 -27.852 1.00 23.85 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? 8.443   -30.270 -27.932 1.00 21.56 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? 8.364   -32.414 -26.776 1.00 21.09 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? 9.308   -29.765 -26.943 1.00 20.28 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? 9.223   -31.908 -25.779 1.00 20.50 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? 9.699   -30.583 -25.866 1.00 21.36 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? 10.535  -30.093 -24.911 1.00 21.27 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 3.834   -31.073 -30.097 1.00 27.40 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 3.194   -30.728 -31.366 1.00 30.66 22  A 1 
ATOM 172  C C   . SER A 1 22  ? 3.615   -29.312 -31.747 1.00 30.80 22  A 1 
ATOM 173  O O   . SER A 1 22  ? 3.485   -28.387 -30.947 1.00 30.03 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 1.672   -30.847 -31.275 1.00 29.68 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 1.095   -30.453 -32.504 1.00 26.68 22  A 1 
ATOM 176  N N   . THR A 1 23  ? 4.144   -29.158 -32.947 1.00 30.32 23  A 1 
ATOM 177  C CA  . THR A 1 23  ? 4.619   -27.878 -33.503 1.00 34.25 23  A 1 
ATOM 178  C C   . THR A 1 23  ? 3.499   -27.016 -34.101 1.00 34.90 23  A 1 
ATOM 179  O O   . THR A 1 23  ? 3.785   -26.053 -34.807 1.00 32.06 23  A 1 
ATOM 180  C CB  . THR A 1 23  ? 5.725   -28.138 -34.544 1.00 30.88 23  A 1 
ATOM 181  O OG1 . THR A 1 23  ? 5.306   -29.134 -35.449 1.00 27.87 23  A 1 
ATOM 182  C CG2 . THR A 1 23  ? 7.011   -28.642 -33.889 1.00 28.14 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? 2.237   -27.347 -33.831 1.00 26.61 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? 1.085   -26.613 -34.358 1.00 31.08 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? 0.459   -25.722 -33.271 1.00 31.46 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? -0.336  -26.156 -32.431 1.00 30.16 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? 0.094   -27.589 -35.007 1.00 29.01 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? -0.932  -26.871 -35.891 1.00 25.54 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? -1.102  -25.636 -35.735 1.00 23.62 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? -1.562  -27.573 -36.708 1.00 23.59 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? 0.844   -24.447 -33.275 1.00 24.88 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? 0.405   -23.428 -32.310 1.00 29.16 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? -1.100  -23.105 -32.381 1.00 29.82 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? -1.655  -22.569 -31.422 1.00 28.21 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? 1.260   -22.156 -32.520 1.00 27.12 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? 2.564   -22.151 -31.737 1.00 22.96 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? 2.770   -22.883 -30.789 1.00 20.82 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? 3.489   -21.287 -32.085 1.00 21.42 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -1.783  -23.449 -33.469 1.00 25.35 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -3.206  -23.132 -33.640 1.00 28.22 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -4.132  -24.083 -32.871 1.00 28.94 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -5.141  -23.656 -32.304 1.00 27.99 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -3.545  -23.092 -35.133 1.00 26.59 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -3.438  -24.369 -35.721 1.00 23.40 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? -3.754  -25.363 -32.738 1.00 24.93 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? -4.514  -26.371 -31.996 1.00 27.24 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? -4.330  -26.256 -30.468 1.00 28.70 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? -5.186  -26.697 -29.699 1.00 27.75 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? -4.097  -27.745 -32.526 1.00 25.26 27  A 1 
ATOM 210  N N   . TYR A 1 28  ? -3.230  -25.645 -30.013 1.00 24.33 28  A 1 
ATOM 211  C CA  . TYR A 1 28  ? -2.937  -25.433 -28.593 1.00 25.28 28  A 1 
ATOM 212  C C   . TYR A 1 28  ? -3.754  -24.272 -28.004 1.00 25.84 28  A 1 
ATOM 213  O O   . TYR A 1 28  ? -4.258  -24.371 -26.884 1.00 24.82 28  A 1 
ATOM 214  C CB  . TYR A 1 28  ? -1.421  -25.241 -28.418 1.00 24.25 28  A 1 
ATOM 215  C CG  . TYR A 1 28  ? -0.858  -25.926 -27.189 1.00 21.39 28  A 1 
ATOM 216  C CD1 . TYR A 1 28  ? -0.668  -25.205 -25.994 1.00 18.96 28  A 1 
ATOM 217  C CD2 . TYR A 1 28  ? -0.513  -27.293 -27.244 1.00 18.82 28  A 1 
ATOM 218  C CE1 . TYR A 1 28  ? -0.134  -25.848 -24.860 1.00 18.29 28  A 1 
ATOM 219  C CE2 . TYR A 1 28  ? 0.019   -27.940 -26.108 1.00 18.70 28  A 1 
ATOM 220  C CZ  . TYR A 1 28  ? 0.211   -27.216 -24.914 1.00 19.29 28  A 1 
ATOM 221  O OH  . TYR A 1 28  ? 0.725   -27.835 -23.816 1.00 18.90 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? -3.963  -23.211 -28.777 1.00 24.27 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? -4.781  -22.065 -28.373 1.00 24.97 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? -6.274  -22.427 -28.224 1.00 25.58 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? -6.923  -21.983 -27.280 1.00 25.29 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? -4.554  -20.941 -29.394 1.00 23.75 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -6.799  -23.300 -29.088 1.00 25.57 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -8.207  -23.701 -29.059 1.00 26.27 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -8.565  -24.662 -27.903 1.00 27.69 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -9.711  -24.693 -27.470 1.00 26.72 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -8.552  -24.293 -30.427 1.00 24.46 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? -7.601  -25.421 -27.364 1.00 27.06 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? -7.836  -26.360 -26.246 1.00 28.79 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? -7.595  -25.768 -24.854 1.00 29.60 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? -8.084  -26.330 -23.878 1.00 28.20 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? -7.026  -27.650 -26.456 1.00 26.88 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? -7.859  -28.710 -27.179 1.00 23.69 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? -7.063  -30.013 -27.323 1.00 21.86 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? -7.953  -31.098 -27.941 1.00 19.18 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? -7.197  -32.355 -28.148 1.00 17.77 31  A 1 
ATOM 241  N N   . ILE A 1 32  ? -6.856  -24.667 -24.745 1.00 30.16 32  A 1 
ATOM 242  C CA  . ILE A 1 32  ? -6.600  -23.973 -23.472 1.00 30.95 32  A 1 
ATOM 243  C C   . ILE A 1 32  ? -7.641  -22.869 -23.208 1.00 31.73 32  A 1 
ATOM 244  O O   . ILE A 1 32  ? -7.884  -22.520 -22.055 1.00 31.13 32  A 1 
ATOM 245  C CB  . ILE A 1 32  ? -5.121  -23.502 -23.421 1.00 29.30 32  A 1 
ATOM 246  C CG1 . ILE A 1 32  ? -4.186  -24.740 -23.461 1.00 26.26 32  A 1 
ATOM 247  C CG2 . ILE A 1 32  ? -4.828  -22.650 -22.172 1.00 26.61 32  A 1 
ATOM 248  C CD1 . ILE A 1 32  ? -2.689  -24.429 -23.405 1.00 25.40 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? -8.317  -22.374 -24.243 1.00 34.91 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? -9.313  -21.303 -24.141 1.00 36.02 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? -10.583 -21.649 -23.354 1.00 38.20 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? -11.191 -20.750 -22.777 1.00 37.15 33  A 1 
ATOM 253  N N   . ASP A 1 34  ? -10.958 -22.918 -23.257 1.00 33.43 34  A 1 
ATOM 254  C CA  . ASP A 1 34  ? -12.292 -23.308 -22.773 1.00 35.24 34  A 1 
ATOM 255  C C   . ASP A 1 34  ? -12.375 -23.775 -21.305 1.00 36.69 34  A 1 
ATOM 256  O O   . ASP A 1 34  ? -13.470 -24.102 -20.850 1.00 35.30 34  A 1 
ATOM 257  C CB  . ASP A 1 34  ? -12.914 -24.322 -23.749 1.00 32.64 34  A 1 
ATOM 258  C CG  . ASP A 1 34  ? -13.482 -23.694 -25.030 1.00 29.07 34  A 1 
ATOM 259  O OD1 . ASP A 1 34  ? -13.718 -22.469 -25.045 1.00 26.44 34  A 1 
ATOM 260  O OD2 . ASP A 1 34  ? -13.721 -24.477 -25.979 1.00 25.60 34  A 1 
ATOM 261  N N   . PHE A 1 35  ? -11.286 -23.791 -20.508 1.00 36.30 35  A 1 
ATOM 262  C CA  . PHE A 1 35  ? -11.360 -24.378 -19.149 1.00 39.47 35  A 1 
ATOM 263  C C   . PHE A 1 35  ? -10.542 -23.735 -18.018 1.00 42.16 35  A 1 
ATOM 264  O O   . PHE A 1 35  ? -10.484 -24.298 -16.916 1.00 41.30 35  A 1 
ATOM 265  C CB  . PHE A 1 35  ? -11.198 -25.914 -19.225 1.00 36.25 35  A 1 
ATOM 266  C CG  . PHE A 1 35  ? -12.505 -26.639 -18.944 1.00 32.85 35  A 1 
ATOM 267  C CD1 . PHE A 1 35  ? -12.899 -26.908 -17.616 1.00 30.26 35  A 1 
ATOM 268  C CD2 . PHE A 1 35  ? -13.351 -27.004 -20.010 1.00 29.07 35  A 1 
ATOM 269  C CE1 . PHE A 1 35  ? -14.133 -27.535 -17.362 1.00 28.61 35  A 1 
ATOM 270  C CE2 . PHE A 1 35  ? -14.583 -27.631 -19.753 1.00 30.23 35  A 1 
ATOM 271  C CZ  . PHE A 1 35  ? -14.974 -27.896 -18.431 1.00 32.23 35  A 1 
ATOM 272  N N   . PHE A 1 36  ? -9.965  -22.550 -18.168 1.00 50.49 36  A 1 
ATOM 273  C CA  . PHE A 1 36  ? -9.456  -21.807 -17.009 1.00 54.42 36  A 1 
ATOM 274  C C   . PHE A 1 36  ? -10.553 -20.913 -16.418 1.00 57.80 36  A 1 
ATOM 275  O O   . PHE A 1 36  ? -10.622 -19.716 -16.695 1.00 55.14 36  A 1 
ATOM 276  C CB  . PHE A 1 36  ? -8.139  -21.085 -17.326 1.00 49.81 36  A 1 
ATOM 277  C CG  . PHE A 1 36  ? -6.928  -21.982 -17.176 1.00 45.44 36  A 1 
ATOM 278  C CD1 . PHE A 1 36  ? -6.341  -22.177 -15.905 1.00 42.94 36  A 1 
ATOM 279  C CD2 . PHE A 1 36  ? -6.396  -22.650 -18.294 1.00 41.39 36  A 1 
ATOM 280  C CE1 . PHE A 1 36  ? -5.232  -23.031 -15.762 1.00 37.97 36  A 1 
ATOM 281  C CE2 . PHE A 1 36  ? -5.289  -23.506 -18.150 1.00 39.96 36  A 1 
ATOM 282  C CZ  . PHE A 1 36  ? -4.704  -23.697 -16.885 1.00 40.51 36  A 1 
ATOM 283  N N   . MET A 1 37  ? -11.421 -21.489 -15.562 1.00 64.78 37  A 1 
ATOM 284  C CA  . MET A 1 37  ? -12.213 -20.649 -14.665 1.00 71.10 37  A 1 
ATOM 285  C C   . MET A 1 37  ? -11.263 -19.862 -13.767 1.00 77.12 37  A 1 
ATOM 286  O O   . MET A 1 37  ? -10.579 -20.418 -12.905 1.00 71.12 37  A 1 
ATOM 287  C CB  . MET A 1 37  ? -13.215 -21.454 -13.818 1.00 63.58 37  A 1 
ATOM 288  C CG  . MET A 1 37  ? -14.536 -21.711 -14.547 1.00 53.23 37  A 1 
ATOM 289  S SD  . MET A 1 37  ? -15.956 -21.989 -13.450 1.00 47.01 37  A 1 
ATOM 290  C CE  . MET A 1 37  ? -15.457 -23.522 -12.613 1.00 40.81 37  A 1 
ATOM 291  N N   . ARG A 1 38  ? -11.209 -18.548 -13.962 1.00 80.47 38  A 1 
ATOM 292  C CA  . ARG A 1 38  ? -10.456 -17.635 -13.109 1.00 84.42 38  A 1 
ATOM 293  C C   . ARG A 1 38  ? -10.996 -17.728 -11.682 1.00 87.26 38  A 1 
ATOM 294  O O   . ARG A 1 38  ? -12.188 -17.544 -11.454 1.00 85.29 38  A 1 
ATOM 295  C CB  . ARG A 1 38  ? -10.538 -16.216 -13.700 1.00 80.99 38  A 1 
ATOM 296  C CG  . ARG A 1 38  ? -9.618  -15.225 -12.984 1.00 77.12 38  A 1 
ATOM 297  C CD  . ARG A 1 38  ? -9.720  -13.848 -13.653 1.00 74.74 38  A 1 
ATOM 298  N NE  . ARG A 1 38  ? -8.913  -12.827 -12.952 1.00 73.51 38  A 1 
ATOM 299  C CZ  . ARG A 1 38  ? -7.666  -12.487 -13.200 1.00 70.66 38  A 1 
ATOM 300  N NH1 . ARG A 1 38  ? -6.959  -13.055 -14.132 1.00 65.52 38  A 1 
ATOM 301  N NH2 . ARG A 1 38  ? -7.100  -11.544 -12.509 1.00 65.38 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -10.110 -17.980 -10.730 1.00 88.63 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -10.454 -18.047 -9.306  1.00 91.03 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -10.927 -16.688 -8.778  1.00 92.83 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -10.444 -15.636 -9.208  1.00 91.36 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -9.269  -18.590 -8.474  1.00 87.42 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -8.015  -17.691 -8.605  1.00 78.08 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -8.982  -20.049 -8.855  1.00 76.85 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -6.836  -18.112 -7.726  1.00 73.20 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -11.806 -16.700 -7.773  1.00 90.67 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -12.132 -15.508 -6.996  1.00 91.41 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -11.080 -15.289 -5.912  1.00 92.06 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -10.992 -16.020 -4.928  1.00 91.17 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -13.547 -15.613 -6.427  1.00 91.96 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -14.636 -15.658 -7.479  1.00 91.90 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -14.805 -14.582 -8.374  1.00 88.35 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -15.495 -16.770 -7.558  1.00 89.08 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -15.827 -14.620 -9.339  1.00 87.66 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -16.519 -16.808 -8.516  1.00 88.13 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -16.691 -15.731 -9.409  1.00 90.32 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -17.687 -15.760 -10.330 1.00 88.22 40  A 1 
ATOM 322  N N   . ASN A 1 41  ? -10.248 -14.271 -6.100  1.00 92.01 41  A 1 
ATOM 323  C CA  . ASN A 1 41  ? -9.130  -13.956 -5.218  1.00 92.33 41  A 1 
ATOM 324  C C   . ASN A 1 41  ? -9.501  -12.835 -4.235  1.00 92.69 41  A 1 
ATOM 325  O O   . ASN A 1 41  ? -9.504  -11.659 -4.598  1.00 91.95 41  A 1 
ATOM 326  C CB  . ASN A 1 41  ? -7.905  -13.629 -6.088  1.00 90.93 41  A 1 
ATOM 327  C CG  . ASN A 1 41  ? -6.673  -13.282 -5.276  1.00 88.72 41  A 1 
ATOM 328  O OD1 . ASN A 1 41  ? -6.643  -13.341 -4.058  1.00 84.13 41  A 1 
ATOM 329  N ND2 . ASN A 1 41  ? -5.599  -12.908 -5.930  1.00 83.78 41  A 1 
ATOM 330  N N   . PHE A 1 42  ? -9.736  -13.194 -2.973  1.00 92.77 42  A 1 
ATOM 331  C CA  . PHE A 1 42  ? -10.069 -12.286 -1.868  1.00 93.15 42  A 1 
ATOM 332  C C   . PHE A 1 42  ? -8.832  -11.750 -1.124  1.00 93.64 42  A 1 
ATOM 333  O O   . PHE A 1 42  ? -8.925  -11.349 0.044   1.00 91.76 42  A 1 
ATOM 334  C CB  . PHE A 1 42  ? -11.059 -12.986 -0.929  1.00 93.82 42  A 1 
ATOM 335  C CG  . PHE A 1 42  ? -12.380 -13.343 -1.578  1.00 94.88 42  A 1 
ATOM 336  C CD1 . PHE A 1 42  ? -13.424 -12.401 -1.604  1.00 92.67 42  A 1 
ATOM 337  C CD2 . PHE A 1 42  ? -12.569 -14.610 -2.154  1.00 92.67 42  A 1 
ATOM 338  C CE1 . PHE A 1 42  ? -14.651 -12.728 -2.198  1.00 92.23 42  A 1 
ATOM 339  C CE2 . PHE A 1 42  ? -13.797 -14.934 -2.755  1.00 91.57 42  A 1 
ATOM 340  C CZ  . PHE A 1 42  ? -14.838 -13.994 -2.775  1.00 94.61 42  A 1 
ATOM 341  N N   . SER A 1 43  ? -7.665  -11.761 -1.758  1.00 91.19 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? -6.420  -11.301 -1.142  1.00 89.54 43  A 1 
ATOM 343  C C   . SER A 1 43  ? -6.495  -9.828  -0.727  1.00 89.62 43  A 1 
ATOM 344  O O   . SER A 1 43  ? -6.938  -8.982  -1.505  1.00 89.70 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? -5.236  -11.499 -2.084  1.00 87.97 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? -4.029  -11.163 -1.423  1.00 80.31 43  A 1 
ATOM 347  N N   . PRO A 1 44  ? -6.000  -9.478  0.475   1.00 89.09 44  A 1 
ATOM 348  C CA  . PRO A 1 44  ? -5.979  -8.106  0.964   1.00 86.49 44  A 1 
ATOM 349  C C   . PRO A 1 44  ? -4.849  -7.243  0.388   1.00 85.92 44  A 1 
ATOM 350  O O   . PRO A 1 44  ? -4.793  -6.051  0.694   1.00 82.26 44  A 1 
ATOM 351  C CB  . PRO A 1 44  ? -5.826  -8.267  2.474   1.00 87.74 44  A 1 
ATOM 352  C CG  . PRO A 1 44  ? -4.963  -9.523  2.585   1.00 89.72 44  A 1 
ATOM 353  C CD  . PRO A 1 44  ? -5.511  -10.404 1.480   1.00 92.57 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? -3.933  -7.836  -0.392  1.00 87.18 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? -2.777  -7.185  -1.004  1.00 85.22 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? -1.543  -8.086  -1.017  1.00 85.86 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? -1.109  -8.510  0.048   1.00 80.07 45  A 1 
ATOM 358  N N   . PRO A 1 46  ? -0.938  -8.380  -2.210  1.00 89.22 46  A 1 
ATOM 359  C CA  . PRO A 1 46  ? -1.427  -8.047  -3.554  1.00 88.92 46  A 1 
ATOM 360  C C   . PRO A 1 46  ? -2.817  -8.623  -3.851  1.00 88.54 46  A 1 
ATOM 361  O O   . PRO A 1 46  ? -3.118  -9.752  -3.468  1.00 84.24 46  A 1 
ATOM 362  C CB  . PRO A 1 46  ? -0.382  -8.594  -4.529  1.00 86.15 46  A 1 
ATOM 363  C CG  . PRO A 1 46  ? 0.885   -8.661  -3.684  1.00 84.02 46  A 1 
ATOM 364  C CD  . PRO A 1 46  ? 0.349   -9.041  -2.310  1.00 86.89 46  A 1 
ATOM 365  N N   . SER A 1 47  ? -3.661  -7.832  -4.503  1.00 89.05 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? -5.083  -8.110  -4.688  1.00 88.79 47  A 1 
ATOM 367  C C   . SER A 1 47  ? -5.436  -8.343  -6.151  1.00 89.69 47  A 1 
ATOM 368  O O   . SER A 1 47  ? -4.618  -8.119  -7.041  1.00 88.57 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? -5.921  -6.959  -4.117  1.00 86.37 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? -5.577  -6.762  -2.765  1.00 77.38 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? -6.668  -8.781  -6.406  1.00 91.68 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? -7.211  -8.913  -7.755  1.00 91.82 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? -7.137  -7.577  -8.509  1.00 92.78 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? -7.431  -6.518  -7.952  1.00 91.74 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? -8.636  -9.499  -7.703  1.00 89.97 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? -9.662  -8.599  -7.013  1.00 83.39 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? -9.144  -9.876  -9.097  1.00 83.15 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? -6.738  -7.643  -9.774  1.00 93.00 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? -6.781  -6.534  -10.727 1.00 92.89 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? -7.899  -6.774  -11.753 1.00 93.01 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? -8.277  -7.930  -11.975 1.00 92.63 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? -5.406  -6.377  -11.403 1.00 92.76 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? -4.308  -5.796  -10.490 1.00 91.28 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? -2.964  -5.821  -11.214 1.00 88.19 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? -4.597  -4.346  -10.089 1.00 88.02 49  A 1 
ATOM 386  N N   . PRO A 1 50  ? -8.438  -5.721  -12.399 1.00 94.23 50  A 1 
ATOM 387  C CA  . PRO A 1 50  ? -9.423  -5.880  -13.462 1.00 93.36 50  A 1 
ATOM 388  C C   . PRO A 1 50  ? -8.869  -6.759  -14.587 1.00 93.44 50  A 1 
ATOM 389  O O   . PRO A 1 50  ? -7.741  -6.555  -15.032 1.00 93.18 50  A 1 
ATOM 390  C CB  . PRO A 1 50  ? -9.748  -4.465  -13.954 1.00 93.83 50  A 1 
ATOM 391  C CG  . PRO A 1 50  ? -9.306  -3.552  -12.810 1.00 93.13 50  A 1 
ATOM 392  C CD  . PRO A 1 50  ? -8.138  -4.312  -12.190 1.00 94.15 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -9.655  -7.732  -15.055 1.00 90.96 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -9.203  -8.671  -16.091 1.00 90.05 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -8.787  -7.939  -17.372 1.00 90.89 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -7.677  -8.161  -17.846 1.00 91.54 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -10.297 -9.722  -16.346 1.00 89.60 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -9.938  -10.754 -17.432 1.00 86.38 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -8.661  -11.532 -17.100 1.00 83.69 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -11.086 -11.757 -17.575 1.00 83.66 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -9.594  -6.986  -17.829 1.00 90.91 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -9.300  -6.157  -19.009 1.00 91.92 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -7.961  -5.404  -18.907 1.00 93.37 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -7.272  -5.214  -19.901 1.00 93.16 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -10.441 -5.135  -19.192 1.00 91.82 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -11.828 -5.736  -19.501 1.00 88.30 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -12.857 -4.609  -19.556 1.00 83.76 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -11.849 -6.487  -20.827 1.00 84.36 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -7.567  -4.998  -17.694 1.00 94.02 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -6.261  -4.359  -17.455 1.00 94.40 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -5.130  -5.365  -17.632 1.00 94.59 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -4.126  -5.039  -18.254 1.00 94.82 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -6.208  -3.714  -16.055 1.00 95.15 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -4.801  -3.269  -15.637 1.00 94.23 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -7.133  -2.494  -16.010 1.00 93.72 53  A 1 
ATOM 416  N N   . LEU A 1 54  ? -5.286  -6.581  -17.110 1.00 92.94 54  A 1 
ATOM 417  C CA  . LEU A 1 54  ? -4.280  -7.636  -17.250 1.00 92.03 54  A 1 
ATOM 418  C C   . LEU A 1 54  ? -4.144  -8.108  -18.703 1.00 92.30 54  A 1 
ATOM 419  O O   . LEU A 1 54  ? -3.027  -8.304  -19.168 1.00 92.97 54  A 1 
ATOM 420  C CB  . LEU A 1 54  ? -4.630  -8.815  -16.330 1.00 92.16 54  A 1 
ATOM 421  C CG  . LEU A 1 54  ? -4.590  -8.487  -14.824 1.00 91.84 54  A 1 
ATOM 422  C CD1 . LEU A 1 54  ? -5.029  -9.715  -14.028 1.00 90.01 54  A 1 
ATOM 423  C CD2 . LEU A 1 54  ? -3.190  -8.094  -14.351 1.00 89.72 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? -5.255  -8.257  -19.418 1.00 89.51 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? -5.276  -8.630  -20.836 1.00 89.11 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? -4.582  -7.572  -21.698 1.00 90.41 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? -3.718  -7.907  -22.505 1.00 91.24 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? -6.728  -8.817  -21.293 1.00 89.33 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? -7.346  -10.095 -20.709 1.00 89.42 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? -8.861  -10.198 -20.946 1.00 87.86 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? -9.374  -11.329 -20.810 1.00 79.96 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? -9.509  -9.147  -21.162 1.00 82.27 55  A 1 
ATOM 433  N N   . ARG A 1 56  ? -4.885  -6.294  -21.467 1.00 93.47 56  A 1 
ATOM 434  C CA  . ARG A 1 56  ? -4.209  -5.198  -22.172 1.00 94.60 56  A 1 
ATOM 435  C C   . ARG A 1 56  ? -2.718  -5.145  -21.844 1.00 95.21 56  A 1 
ATOM 436  O O   . ARG A 1 56  ? -1.903  -5.041  -22.755 1.00 95.20 56  A 1 
ATOM 437  C CB  . ARG A 1 56  ? -4.914  -3.880  -21.871 1.00 95.36 56  A 1 
ATOM 438  C CG  . ARG A 1 56  ? -4.246  -2.746  -22.661 1.00 94.27 56  A 1 
ATOM 439  C CD  . ARG A 1 56  ? -5.086  -1.484  -22.591 1.00 91.66 56  A 1 
ATOM 440  N NE  . ARG A 1 56  ? -4.369  -0.374  -23.232 1.00 88.52 56  A 1 
ATOM 441  C CZ  . ARG A 1 56  ? -4.647  0.902   -23.101 1.00 86.45 56  A 1 
ATOM 442  N NH1 . ARG A 1 56  ? -5.716  1.322   -22.489 1.00 81.54 56  A 1 
ATOM 443  N NH2 . ARG A 1 56  ? -3.809  1.775   -23.568 1.00 80.98 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -2.353  -5.264  -20.569 1.00 94.88 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -0.951  -5.292  -20.161 1.00 94.51 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -0.185  -6.472  -20.781 1.00 94.78 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? 0.976   -6.314  -21.144 1.00 94.68 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -0.890  -5.333  -18.631 1.00 94.96 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? -0.827  -7.638  -20.924 1.00 94.00 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? -0.242  -8.791  -21.608 1.00 92.79 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? -0.069  -8.540  -23.114 1.00 93.10 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? 0.984   -8.850  -23.660 1.00 93.33 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? -1.112  -10.024 -21.330 1.00 92.72 58  A 1 
ATOM 454  N N   . ALA A 1 59  ? -1.069  -7.946  -23.769 1.00 93.17 59  A 1 
ATOM 455  C CA  . ALA A 1 59  ? -1.009  -7.618  -25.196 1.00 93.14 59  A 1 
ATOM 456  C C   . ALA A 1 59  ? 0.063   -6.564  -25.519 1.00 93.33 59  A 1 
ATOM 457  O O   . ALA A 1 59  ? 0.723   -6.651  -26.550 1.00 92.59 59  A 1 
ATOM 458  C CB  . ALA A 1 59  ? -2.400  -7.154  -25.638 1.00 93.27 59  A 1 
ATOM 459  N N   . GLU A 1 60  ? 0.268   -5.600  -24.626 1.00 95.57 60  A 1 
ATOM 460  C CA  . GLU A 1 60  ? 1.237   -4.507  -24.793 1.00 95.43 60  A 1 
ATOM 461  C C   . GLU A 1 60  ? 2.611   -4.815  -24.151 1.00 96.00 60  A 1 
ATOM 462  O O   . GLU A 1 60  ? 3.480   -3.941  -24.109 1.00 94.93 60  A 1 
ATOM 463  C CB  . GLU A 1 60  ? 0.623   -3.190  -24.265 1.00 94.74 60  A 1 
ATOM 464  C CG  . GLU A 1 60  ? -0.600  -2.696  -25.079 1.00 92.33 60  A 1 
ATOM 465  C CD  . GLU A 1 60  ? -1.217  -1.366  -24.572 1.00 91.48 60  A 1 
ATOM 466  O OE1 . GLU A 1 60  ? -2.372  -1.043  -24.953 1.00 83.40 60  A 1 
ATOM 467  O OE2 . GLU A 1 60  ? -0.586  -0.628  -23.787 1.00 84.62 60  A 1 
ATOM 468  N N   . MET A 1 61  ? 2.837   -6.041  -23.650 1.00 95.33 61  A 1 
ATOM 469  C CA  . MET A 1 61  ? 4.030   -6.394  -22.858 1.00 95.19 61  A 1 
ATOM 470  C C   . MET A 1 61  ? 5.347   -6.128  -23.598 1.00 95.72 61  A 1 
ATOM 471  O O   . MET A 1 61  ? 6.297   -5.645  -22.987 1.00 94.51 61  A 1 
ATOM 472  C CB  . MET A 1 61  ? 3.955   -7.875  -22.448 1.00 93.76 61  A 1 
ATOM 473  C CG  . MET A 1 61  ? 5.138   -8.318  -21.564 1.00 89.78 61  A 1 
ATOM 474  S SD  . MET A 1 61  ? 5.294   -7.485  -19.956 1.00 87.33 61  A 1 
ATOM 475  C CE  . MET A 1 61  ? 3.833   -8.131  -19.100 1.00 78.94 61  A 1 
ATOM 476  N N   . THR A 1 62  ? 5.420   -6.469  -24.886 1.00 94.65 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? 6.642   -6.350  -25.703 1.00 94.56 62  A 1 
ATOM 478  C C   . THR A 1 62  ? 6.677   -5.092  -26.567 1.00 94.95 62  A 1 
ATOM 479  O O   . THR A 1 62  ? 7.733   -4.747  -27.087 1.00 93.83 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? 6.819   -7.587  -26.597 1.00 94.33 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? 5.674   -7.765  -27.407 1.00 92.94 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? 6.988   -8.866  -25.782 1.00 90.85 62  A 1 
ATOM 483  N N   . ASP A 1 63  ? 5.540   -4.429  -26.726 1.00 94.22 63  A 1 
ATOM 484  C CA  . ASP A 1 63  ? 5.394   -3.216  -27.531 1.00 94.89 63  A 1 
ATOM 485  C C   . ASP A 1 63  ? 4.311   -2.319  -26.922 1.00 94.90 63  A 1 
ATOM 486  O O   . ASP A 1 63  ? 3.121   -2.411  -27.235 1.00 93.43 63  A 1 
ATOM 487  C CB  . ASP A 1 63  ? 5.093   -3.579  -28.993 1.00 94.21 63  A 1 
ATOM 488  C CG  . ASP A 1 63  ? 4.998   -2.336  -29.888 1.00 94.38 63  A 1 
ATOM 489  O OD1 . ASP A 1 63  ? 5.271   -1.214  -29.398 1.00 91.60 63  A 1 
ATOM 490  O OD2 . ASP A 1 63  ? 4.669   -2.491  -31.081 1.00 91.70 63  A 1 
ATOM 491  N N   . THR A 1 64  ? 4.725   -1.466  -25.994 1.00 94.78 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? 3.796   -0.554  -25.326 1.00 94.16 64  A 1 
ATOM 493  C C   . THR A 1 64  ? 3.524   0.659   -26.211 1.00 93.74 64  A 1 
ATOM 494  O O   . THR A 1 64  ? 4.449   1.390   -26.569 1.00 92.63 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? 4.324   -0.122  -23.956 1.00 93.83 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? 4.636   -1.241  -23.158 1.00 88.95 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? 3.289   0.698   -23.182 1.00 87.72 64  A 1 
ATOM 498  N N   . ASN A 1 65  ? 2.258   0.904   -26.519 1.00 94.49 65  A 1 
ATOM 499  C CA  . ASN A 1 65  ? 1.810   2.042   -27.335 1.00 93.61 65  A 1 
ATOM 500  C C   . ASN A 1 65  ? 2.457   2.117   -28.738 1.00 94.16 65  A 1 
ATOM 501  O O   . ASN A 1 65  ? 2.575   3.213   -29.294 1.00 92.02 65  A 1 
ATOM 502  C CB  . ASN A 1 65  ? 1.970   3.355   -26.542 1.00 92.58 65  A 1 
ATOM 503  C CG  . ASN A 1 65  ? 1.177   3.424   -25.254 1.00 91.04 65  A 1 
ATOM 504  O OD1 . ASN A 1 65  ? 0.059   2.953   -25.132 1.00 86.20 65  A 1 
ATOM 505  N ND2 . ASN A 1 65  ? 1.711   4.081   -24.253 1.00 86.50 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 2.885   0.985   -29.316 1.00 93.95 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 3.506   0.946   -30.646 1.00 93.80 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 4.906   1.562   -30.700 1.00 94.58 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 5.317   2.087   -31.739 1.00 92.75 66  A 1 
ATOM 510  N N   . THR A 1 67  ? 5.624   1.557   -29.574 1.00 94.88 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? 6.983   2.126   -29.471 1.00 94.42 67  A 1 
ATOM 512  C C   . THR A 1 67  ? 8.084   1.146   -29.870 1.00 94.68 67  A 1 
ATOM 513  O O   . THR A 1 67  ? 9.239   1.555   -29.997 1.00 92.87 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? 7.266   2.640   -28.053 1.00 94.40 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? 7.207   1.593   -27.111 1.00 92.92 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? 6.280   3.726   -27.617 1.00 92.23 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? 7.756   -0.136  -30.046 1.00 94.03 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? 8.703   -1.220  -30.316 1.00 93.70 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? 9.476   -1.703  -29.083 1.00 94.47 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? 10.444  -2.449  -29.229 1.00 92.24 68  A 1 
ATOM 521  N N   . GLN A 1 69  ? 9.095   -1.271  -27.870 1.00 95.68 69  A 1 
ATOM 522  C CA  . GLN A 1 69  ? 9.720   -1.678  -26.609 1.00 95.68 69  A 1 
ATOM 523  C C   . GLN A 1 69  ? 8.691   -1.822  -25.482 1.00 96.56 69  A 1 
ATOM 524  O O   . GLN A 1 69  ? 7.621   -1.203  -25.498 1.00 95.48 69  A 1 
ATOM 525  C CB  . GLN A 1 69  ? 10.855  -0.699  -26.232 1.00 93.10 69  A 1 
ATOM 526  C CG  . GLN A 1 69  ? 10.363  0.725   -25.950 1.00 89.42 69  A 1 
ATOM 527  C CD  . GLN A 1 69  ? 11.487  1.737   -25.760 1.00 89.66 69  A 1 
ATOM 528  O OE1 . GLN A 1 69  ? 12.414  1.562   -24.987 1.00 82.45 69  A 1 
ATOM 529  N NE2 . GLN A 1 69  ? 11.435  2.858   -26.445 1.00 81.05 69  A 1 
ATOM 530  N N   . SER A 1 70  ? 9.030   -2.621  -24.470 1.00 93.28 70  A 1 
ATOM 531  C CA  . SER A 1 70  ? 8.248   -2.707  -23.240 1.00 93.41 70  A 1 
ATOM 532  C C   . SER A 1 70  ? 8.346   -1.413  -22.436 1.00 93.65 70  A 1 
ATOM 533  O O   . SER A 1 70  ? 9.403   -0.780  -22.369 1.00 93.29 70  A 1 
ATOM 534  C CB  . SER A 1 70  ? 8.740   -3.879  -22.389 1.00 93.45 70  A 1 
ATOM 535  O OG  . SER A 1 70  ? 7.937   -4.024  -21.229 1.00 91.50 70  A 1 
ATOM 536  N N   . VAL A 1 71  ? 7.294   -1.056  -21.702 1.00 93.70 71  A 1 
ATOM 537  C CA  . VAL A 1 71  ? 7.367   0.042   -20.714 1.00 92.99 71  A 1 
ATOM 538  C C   . VAL A 1 71  ? 8.440   -0.194  -19.638 1.00 92.55 71  A 1 
ATOM 539  O O   . VAL A 1 71  ? 8.938   0.755   -19.038 1.00 91.22 71  A 1 
ATOM 540  C CB  . VAL A 1 71  ? 5.986   0.277   -20.078 1.00 92.33 71  A 1 
ATOM 541  C CG1 . VAL A 1 71  ? 5.528   -0.861  -19.164 1.00 83.91 71  A 1 
ATOM 542  C CG2 . VAL A 1 71  ? 5.956   1.583   -19.281 1.00 84.49 71  A 1 
ATOM 543  N N   . MET A 1 72  ? 8.824   -1.453  -19.413 1.00 94.24 72  A 1 
ATOM 544  C CA  . MET A 1 72  ? 9.904   -1.817  -18.481 1.00 93.08 72  A 1 
ATOM 545  C C   . MET A 1 72  ? 11.304  -1.513  -19.031 1.00 93.01 72  A 1 
ATOM 546  O O   . MET A 1 72  ? 12.245  -1.408  -18.252 1.00 91.42 72  A 1 
ATOM 547  C CB  . MET A 1 72  ? 9.802   -3.307  -18.127 1.00 92.35 72  A 1 
ATOM 548  C CG  . MET A 1 72  ? 8.493   -3.647  -17.411 1.00 91.60 72  A 1 
ATOM 549  S SD  . MET A 1 72  ? 8.367   -5.366  -16.868 1.00 89.61 72  A 1 
ATOM 550  C CE  . MET A 1 72  ? 8.132   -6.186  -18.461 1.00 81.07 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? 11.420  -1.368  -20.347 1.00 93.85 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? 12.683  -1.105  -21.049 1.00 93.59 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? 12.860  0.382   -21.376 1.00 93.25 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? 13.972  0.840   -21.654 1.00 91.21 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? 12.719  -1.941  -22.337 1.00 92.90 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? 12.656  -3.452  -22.065 1.00 92.14 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? 12.420  -4.270  -23.339 1.00 93.57 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? 12.972  -5.389  -23.413 1.00 87.25 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? 11.642  -3.798  -24.198 1.00 89.62 73  A 1 
ATOM 560  N N   . MET A 1 74  ? 11.780  1.156   -21.307 1.00 90.93 74  A 1 
ATOM 561  C CA  . MET A 1 74  ? 11.804  2.588   -21.581 1.00 90.07 74  A 1 
ATOM 562  C C   . MET A 1 74  ? 12.668  3.342   -20.571 1.00 89.84 74  A 1 
ATOM 563  O O   . MET A 1 74  ? 12.504  3.220   -19.354 1.00 87.57 74  A 1 
ATOM 564  C CB  . MET A 1 74  ? 10.389  3.180   -21.568 1.00 89.45 74  A 1 
ATOM 565  C CG  . MET A 1 74  ? 9.526   2.676   -22.718 1.00 87.79 74  A 1 
ATOM 566  S SD  . MET A 1 74  ? 7.840   3.336   -22.663 1.00 87.42 74  A 1 
ATOM 567  C CE  . MET A 1 74  ? 7.126   2.367   -24.012 1.00 82.00 74  A 1 
ATOM 568  N N   . SER A 1 75  ? 13.520  4.236   -21.076 1.00 90.00 75  A 1 
ATOM 569  C CA  . SER A 1 75  ? 14.089  5.275   -20.219 1.00 88.89 75  A 1 
ATOM 570  C C   . SER A 1 75  ? 12.961  6.133   -19.648 1.00 88.39 75  A 1 
ATOM 571  O O   . SER A 1 75  ? 12.149  6.682   -20.395 1.00 86.75 75  A 1 
ATOM 572  C CB  . SER A 1 75  ? 15.072  6.149   -21.000 1.00 87.82 75  A 1 
ATOM 573  O OG  . SER A 1 75  ? 15.498  7.240   -20.198 1.00 83.76 75  A 1 
ATOM 574  N N   . HIS A 1 76  ? 12.951  6.317   -18.324 1.00 90.44 76  A 1 
ATOM 575  C CA  . HIS A 1 76  ? 11.957  7.174   -17.663 1.00 89.74 76  A 1 
ATOM 576  C C   . HIS A 1 76  ? 12.009  8.646   -18.111 1.00 90.44 76  A 1 
ATOM 577  O O   . HIS A 1 76  ? 11.060  9.391   -17.886 1.00 88.85 76  A 1 
ATOM 578  C CB  . HIS A 1 76  ? 12.134  7.057   -16.143 1.00 88.90 76  A 1 
ATOM 579  C CG  . HIS A 1 76  ? 13.461  7.548   -15.631 1.00 88.13 76  A 1 
ATOM 580  N ND1 . HIS A 1 76  ? 14.646  6.848   -15.639 1.00 80.89 76  A 1 
ATOM 581  C CD2 . HIS A 1 76  ? 13.714  8.765   -15.056 1.00 82.65 76  A 1 
ATOM 582  C CE1 . HIS A 1 76  ? 15.589  7.621   -15.074 1.00 82.82 76  A 1 
ATOM 583  N NE2 . HIS A 1 76  ? 15.067  8.798   -14.711 1.00 83.49 76  A 1 
ATOM 584  N N   . ARG A 1 77  ? 13.087  9.059   -18.772 1.00 90.15 77  A 1 
ATOM 585  C CA  . ARG A 1 77  ? 13.260  10.402  -19.361 1.00 90.35 77  A 1 
ATOM 586  C C   . ARG A 1 77  ? 12.941  10.454  -20.863 1.00 92.60 77  A 1 
ATOM 587  O O   . ARG A 1 77  ? 13.097  11.507  -21.480 1.00 91.02 77  A 1 
ATOM 588  C CB  . ARG A 1 77  ? 14.685  10.917  -19.062 1.00 88.64 77  A 1 
ATOM 589  C CG  . ARG A 1 77  ? 14.994  10.958  -17.550 1.00 86.97 77  A 1 
ATOM 590  C CD  . ARG A 1 77  ? 16.362  11.563  -17.259 1.00 81.80 77  A 1 
ATOM 591  N NE  . ARG A 1 77  ? 16.683  11.544  -15.814 1.00 78.14 77  A 1 
ATOM 592  C CZ  . ARG A 1 77  ? 16.280  12.412  -14.886 1.00 73.50 77  A 1 
ATOM 593  N NH1 . ARG A 1 77  ? 15.545  13.449  -15.157 1.00 63.86 77  A 1 
ATOM 594  N NH2 . ARG A 1 77  ? 16.607  12.245  -13.639 1.00 66.94 77  A 1 
ATOM 595  N N   . SER A 1 78  ? 12.542  9.327   -21.467 1.00 91.20 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? 12.240  9.266   -22.897 1.00 90.32 78  A 1 
ATOM 597  C C   . SER A 1 78  ? 10.907  9.938   -23.231 1.00 91.32 78  A 1 
ATOM 598  O O   . SER A 1 78  ? 10.004  10.041  -22.401 1.00 91.74 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 12.255  7.822   -23.416 1.00 89.75 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 11.144  7.096   -22.931 1.00 88.26 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? 10.772  10.332  -24.508 1.00 93.22 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? 9.503   10.808  -25.076 1.00 93.86 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? 8.393   9.748   -25.045 1.00 95.35 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? 7.234   10.109  -25.156 1.00 93.92 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? 9.744   11.317  -26.513 1.00 92.30 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? 10.180  10.178  -27.457 1.00 82.78 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? 10.314  10.625  -28.915 1.00 76.41 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? 10.607  9.368   -29.738 1.00 66.00 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? 10.649  9.635   -31.193 1.00 54.15 79  A 1 
ATOM 610  N N   . ASP A 1 80  ? 8.755   8.466   -24.913 1.00 93.91 80  A 1 
ATOM 611  C CA  . ASP A 1 80  ? 7.811   7.346   -24.930 1.00 94.30 80  A 1 
ATOM 612  C C   . ASP A 1 80  ? 7.200   7.110   -23.543 1.00 95.29 80  A 1 
ATOM 613  O O   . ASP A 1 80  ? 6.005   6.844   -23.424 1.00 94.63 80  A 1 
ATOM 614  C CB  . ASP A 1 80  ? 8.528   6.084   -25.452 1.00 93.21 80  A 1 
ATOM 615  C CG  . ASP A 1 80  ? 9.174   6.292   -26.826 1.00 91.32 80  A 1 
ATOM 616  O OD1 . ASP A 1 80  ? 8.573   6.993   -27.673 1.00 86.58 80  A 1 
ATOM 617  O OD2 . ASP A 1 80  ? 10.336  5.852   -26.995 1.00 87.24 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? 7.993   7.265   -22.462 1.00 93.98 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? 7.505   7.103   -21.089 1.00 94.22 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? 6.793   8.347   -20.542 1.00 94.79 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? 5.836   8.229   -19.770 1.00 94.81 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? 8.663   6.698   -20.170 1.00 94.18 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? 8.194   6.400   -18.755 1.00 94.15 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? 8.408   7.332   -17.722 1.00 92.43 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? 7.464   5.226   -18.495 1.00 92.82 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? 7.890   7.092   -16.437 1.00 92.12 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? 6.943   4.991   -17.210 1.00 92.01 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? 7.152   5.923   -16.182 1.00 92.96 81  A 1 
ATOM 629  N N   . LYS A 1 82  ? 7.225   9.544   -20.940 1.00 95.32 82  A 1 
ATOM 630  C CA  . LYS A 1 82  ? 6.645   10.800  -20.444 1.00 94.84 82  A 1 
ATOM 631  C C   . LYS A 1 82  ? 5.113   10.871  -20.604 1.00 95.75 82  A 1 
ATOM 632  O O   . LYS A 1 82  ? 4.450   11.159  -19.605 1.00 95.97 82  A 1 
ATOM 633  C CB  . LYS A 1 82  ? 7.417   11.982  -21.055 1.00 93.58 82  A 1 
ATOM 634  C CG  . LYS A 1 82  ? 6.893   13.320  -20.542 1.00 82.82 82  A 1 
ATOM 635  C CD  . LYS A 1 82  ? 7.730   14.495  -21.078 1.00 77.50 82  A 1 
ATOM 636  C CE  . LYS A 1 82  ? 7.047   15.761  -20.568 1.00 69.58 82  A 1 
ATOM 637  N NZ  . LYS A 1 82  ? 7.696   17.010  -21.009 1.00 60.34 82  A 1 
ATOM 638  N N   . PRO A 1 83  ? 4.511   10.522  -21.759 1.00 95.91 83  A 1 
ATOM 639  C CA  . PRO A 1 83  ? 3.052   10.504  -21.900 1.00 96.03 83  A 1 
ATOM 640  C C   . PRO A 1 83  ? 2.349   9.510   -20.961 1.00 96.85 83  A 1 
ATOM 641  O O   . PRO A 1 83  ? 1.212   9.751   -20.558 1.00 96.73 83  A 1 
ATOM 642  C CB  . PRO A 1 83  ? 2.786   10.145  -23.365 1.00 95.22 83  A 1 
ATOM 643  C CG  . PRO A 1 83  ? 4.068   10.565  -24.079 1.00 92.71 83  A 1 
ATOM 644  C CD  . PRO A 1 83  ? 5.134   10.246  -23.043 1.00 95.55 83  A 1 
ATOM 645  N N   . ILE A 1 84  ? 3.007   8.404   -20.583 1.00 96.03 84  A 1 
ATOM 646  C CA  . ILE A 1 84  ? 2.432   7.384   -19.694 1.00 96.44 84  A 1 
ATOM 647  C C   . ILE A 1 84  ? 2.253   7.944   -18.283 1.00 96.91 84  A 1 
ATOM 648  O O   . ILE A 1 84  ? 1.162   7.850   -17.716 1.00 96.98 84  A 1 
ATOM 649  C CB  . ILE A 1 84  ? 3.290   6.092   -19.699 1.00 96.58 84  A 1 
ATOM 650  C CG1 . ILE A 1 84  ? 3.319   5.472   -21.115 1.00 96.06 84  A 1 
ATOM 651  C CG2 . ILE A 1 84  ? 2.772   5.076   -18.664 1.00 96.36 84  A 1 
ATOM 652  C CD1 . ILE A 1 84  ? 4.260   4.272   -21.267 1.00 94.66 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? 3.303   8.549   -17.715 1.00 96.38 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? 3.239   9.121   -16.364 1.00 96.37 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? 2.311   10.340  -16.316 1.00 96.67 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? 1.483   10.430  -15.407 1.00 96.71 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? 4.651   9.386   -15.789 1.00 95.87 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? 4.544   9.814   -14.310 1.00 95.02 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? 5.462   10.396  -16.607 1.00 94.28 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? 5.877   9.821   -13.559 1.00 92.95 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? 2.375   11.222  -17.315 1.00 96.36 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? 1.516   12.413  -17.388 1.00 96.37 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? 0.033   12.041  -17.514 1.00 96.94 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? -0.810  12.585  -16.802 1.00 97.04 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? 1.935   13.292  -18.576 1.00 95.92 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? 3.272   14.004  -18.327 1.00 94.29 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? 3.752   14.851  -19.513 1.00 93.65 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? 4.606   15.737  -19.279 1.00 88.70 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? 3.357   14.591  -20.668 1.00 89.44 86  A 1 
ATOM 670  N N   . LYS A 1 87  ? -0.292  11.060  -18.364 1.00 97.30 87  A 1 
ATOM 671  C CA  . LYS A 1 87  ? -1.659  10.541  -18.495 1.00 97.46 87  A 1 
ATOM 672  C C   . LYS A 1 87  ? -2.146  9.900   -17.198 1.00 97.89 87  A 1 
ATOM 673  O O   . LYS A 1 87  ? -3.293  10.114  -16.801 1.00 97.93 87  A 1 
ATOM 674  C CB  . LYS A 1 87  ? -1.703  9.548   -19.662 1.00 97.06 87  A 1 
ATOM 675  C CG  . LYS A 1 87  ? -3.120  9.020   -19.912 1.00 94.69 87  A 1 
ATOM 676  C CD  . LYS A 1 87  ? -3.107  8.005   -21.058 1.00 91.14 87  A 1 
ATOM 677  C CE  . LYS A 1 87  ? -4.538  7.554   -21.323 1.00 82.58 87  A 1 
ATOM 678  N NZ  . LYS A 1 87  ? -4.582  6.438   -22.293 1.00 75.64 87  A 1 
ATOM 679  N N   . THR A 1 88  ? -1.281  9.125   -16.542 1.00 97.01 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? -1.614  8.472   -15.268 1.00 97.29 88  A 1 
ATOM 681  C C   . THR A 1 88  ? -1.905  9.506   -14.182 1.00 97.52 88  A 1 
ATOM 682  O O   . THR A 1 88  ? -2.917  9.396   -13.488 1.00 97.49 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? -0.497  7.513   -14.827 1.00 97.26 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? -0.294  6.543   -15.830 1.00 95.85 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? -0.852  6.752   -13.551 1.00 95.96 88  A 1 
ATOM 686  N N   . GLU A 1 89  ? -1.072  10.542  -14.064 1.00 97.62 89  A 1 
ATOM 687  C CA  . GLU A 1 89  ? -1.320  11.651  -13.140 1.00 97.65 89  A 1 
ATOM 688  C C   . GLU A 1 89  ? -2.621  12.393  -13.482 1.00 97.86 89  A 1 
ATOM 689  O O   . GLU A 1 89  ? -3.446  12.619  -12.592 1.00 97.83 89  A 1 
ATOM 690  C CB  . GLU A 1 89  ? -0.121  12.616  -13.120 1.00 97.32 89  A 1 
ATOM 691  C CG  . GLU A 1 89  ? -0.367  13.749  -12.103 1.00 96.15 89  A 1 
ATOM 692  C CD  . GLU A 1 89  ? 0.768   14.765  -11.954 1.00 95.84 89  A 1 
ATOM 693  O OE1 . GLU A 1 89  ? 0.471   15.831  -11.346 1.00 89.60 89  A 1 
ATOM 694  O OE2 . GLU A 1 89  ? 1.902   14.499  -12.389 1.00 91.84 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? -2.836  12.736  -14.752 1.00 97.95 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? -4.030  13.460  -15.189 1.00 98.06 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? -5.324  12.692  -14.868 1.00 98.18 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? -6.260  13.269  -14.314 1.00 98.08 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? -3.904  13.753  -16.688 1.00 97.99 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? -5.355  11.382  -15.144 1.00 98.08 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? -6.494  10.524  -14.806 1.00 98.04 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? -6.726  10.443  -13.296 1.00 98.15 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? -7.868  10.489  -12.845 1.00 98.09 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? -6.261  9.111   -15.362 1.00 97.96 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? -6.444  8.974   -16.879 1.00 96.69 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? -5.937  7.601   -17.318 1.00 95.34 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? -7.917  9.089   -17.281 1.00 95.67 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? -5.656  10.342  -12.499 1.00 97.92 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? -5.781  10.306  -11.045 1.00 97.83 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? -6.328  11.629  -10.502 1.00 97.99 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? -7.222  11.615  -9.655  1.00 97.86 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? -4.421  9.945   -10.432 1.00 97.48 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? -4.481  9.711   -8.911  1.00 95.95 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? -5.291  8.470   -8.541  1.00 94.30 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? -3.070  9.521   -8.370  1.00 94.34 92  A 1 
ATOM 716  N N   . ARG A 1 93  ? -5.843  12.763  -11.022 1.00 98.31 93  A 1 
ATOM 717  C CA  . ARG A 1 93  ? -6.348  14.099  -10.673 1.00 98.26 93  A 1 
ATOM 718  C C   . ARG A 1 93  ? -7.822  14.250  -11.005 1.00 98.39 93  A 1 
ATOM 719  O O   . ARG A 1 93  ? -8.574  14.714  -10.159 1.00 98.20 93  A 1 
ATOM 720  C CB  . ARG A 1 93  ? -5.547  15.190  -11.399 1.00 97.84 93  A 1 
ATOM 721  C CG  . ARG A 1 93  ? -4.164  15.387  -10.776 1.00 94.58 93  A 1 
ATOM 722  C CD  . ARG A 1 93  ? -3.418  16.510  -11.505 1.00 96.26 93  A 1 
ATOM 723  N NE  . ARG A 1 93  ? -2.125  16.787  -10.861 1.00 95.53 93  A 1 
ATOM 724  C CZ  . ARG A 1 93  ? -1.906  17.464  -9.745  1.00 96.98 93  A 1 
ATOM 725  N NH1 . ARG A 1 93  ? -2.858  18.028  -9.055  1.00 91.50 93  A 1 
ATOM 726  N NH2 . ARG A 1 93  ? -0.688  17.574  -9.312  1.00 92.12 93  A 1 
ATOM 727  N N   . GLU A 1 94  ? -8.219  13.835  -12.191 1.00 98.07 94  A 1 
ATOM 728  C CA  . GLU A 1 94  ? -9.611  13.867  -12.642 1.00 97.99 94  A 1 
ATOM 729  C C   . GLU A 1 94  ? -10.512 13.015  -11.736 1.00 98.13 94  A 1 
ATOM 730  O O   . GLU A 1 94  ? -11.492 13.518  -11.187 1.00 97.77 94  A 1 
ATOM 731  C CB  . GLU A 1 94  ? -9.664  13.385  -14.106 1.00 97.69 94  A 1 
ATOM 732  C CG  . GLU A 1 94  ? -11.073 13.433  -14.712 1.00 95.72 94  A 1 
ATOM 733  C CD  . GLU A 1 94  ? -11.141 12.783  -16.109 1.00 95.43 94  A 1 
ATOM 734  O OE1 . GLU A 1 94  ? -12.247 12.403  -16.558 1.00 88.48 94  A 1 
ATOM 735  O OE2 . GLU A 1 94  ? -10.108 12.591  -16.794 1.00 91.44 94  A 1 
ATOM 736  N N   . LEU A 1 95  ? -10.161 11.746  -11.533 1.00 97.98 95  A 1 
ATOM 737  C CA  . LEU A 1 95  ? -11.001 10.792  -10.801 1.00 97.83 95  A 1 
ATOM 738  C C   . LEU A 1 95  ? -11.110 11.100  -9.307  1.00 97.81 95  A 1 
ATOM 739  O O   . LEU A 1 95  ? -12.139 10.812  -8.703  1.00 97.53 95  A 1 
ATOM 740  C CB  . LEU A 1 95  ? -10.447 9.377   -11.010 1.00 97.83 95  A 1 
ATOM 741  C CG  . LEU A 1 95  ? -10.677 8.810   -12.421 1.00 97.39 95  A 1 
ATOM 742  C CD1 . LEU A 1 95  ? -9.878  7.517   -12.572 1.00 96.71 95  A 1 
ATOM 743  C CD2 . LEU A 1 95  ? -12.152 8.484   -12.669 1.00 96.56 95  A 1 
ATOM 744  N N   . MET A 1 96  ? -10.062 11.651  -8.698  1.00 98.06 96  A 1 
ATOM 745  C CA  . MET A 1 96  ? -10.050 11.995  -7.274  1.00 97.98 96  A 1 
ATOM 746  C C   . MET A 1 96  ? -10.355 13.471  -6.997  1.00 98.07 96  A 1 
ATOM 747  O O   . MET A 1 96  ? -10.344 13.869  -5.833  1.00 97.67 96  A 1 
ATOM 748  C CB  . MET A 1 96  ? -8.720  11.575  -6.632  1.00 97.83 96  A 1 
ATOM 749  C CG  . MET A 1 96  ? -8.497  10.059  -6.670  1.00 96.80 96  A 1 
ATOM 750  S SD  . MET A 1 96  ? -7.051  9.480   -5.737  1.00 95.96 96  A 1 
ATOM 751  C CE  . MET A 1 96  ? -7.622  9.759   -4.035  1.00 90.02 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? -10.581 14.290  -8.020  1.00 97.90 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? -10.801 15.727  -7.843  1.00 97.83 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? -9.632  16.434  -7.148  1.00 98.14 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? -9.849  17.279  -6.284  1.00 97.51 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -8.382  16.055  -7.467  1.00 98.06 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -7.190  16.557  -6.763  1.00 98.28 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -6.992  18.050  -7.067  1.00 98.22 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -6.784  18.406  -8.230  1.00 97.94 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? -5.929  15.737  -7.114  1.00 98.31 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? -6.128  14.247  -6.749  1.00 97.82 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? -4.694  16.305  -6.378  1.00 98.06 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? -4.989  13.328  -7.209  1.00 97.19 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? -6.992  18.933  -6.050  1.00 98.28 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? -6.818  20.365  -6.267  1.00 98.01 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? -5.461  20.718  -6.896  1.00 98.04 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? -4.473  20.000  -6.743  1.00 97.91 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? -6.993  21.021  -4.893  1.00 97.90 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? -7.791  20.003  -4.084  1.00 97.43 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? -7.299  18.673  -4.642  1.00 98.30 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? -5.393  21.868  -7.580  1.00 97.95 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? -4.188  22.310  -8.292  1.00 97.86 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? -2.975  22.533  -7.367  1.00 97.97 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? -1.845  22.308  -7.782  1.00 97.27 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? -4.534  23.588  -9.065  1.00 97.49 100 A 1 
ATOM 776  N N   . ASN A 1 101 ? -3.211  22.904  -6.110  1.00 97.38 101 A 1 
ATOM 777  C CA  . ASN A 1 101 ? -2.178  23.134  -5.093  1.00 97.27 101 A 1 
ATOM 778  C C   . ASN A 1 101 ? -1.691  21.842  -4.401  1.00 97.54 101 A 1 
ATOM 779  O O   . ASN A 1 101 ? -1.189  21.884  -3.275  1.00 97.10 101 A 1 
ATOM 780  C CB  . ASN A 1 101 ? -2.686  24.188  -4.093  1.00 97.06 101 A 1 
ATOM 781  C CG  . ASN A 1 101 ? -3.789  23.657  -3.196  1.00 96.42 101 A 1 
ATOM 782  O OD1 . ASN A 1 101 ? -4.762  23.063  -3.635  1.00 92.38 101 A 1 
ATOM 783  N ND2 . ASN A 1 101 ? -3.681  23.856  -1.903  1.00 92.31 101 A 1 
ATOM 784  N N   . TYR A 1 102 ? -1.846  20.688  -5.052  1.00 97.94 102 A 1 
ATOM 785  C CA  . TYR A 1 102 ? -1.313  19.405  -4.596  1.00 98.16 102 A 1 
ATOM 786  C C   . TYR A 1 102 ? -0.370  18.809  -5.634  1.00 98.15 102 A 1 
ATOM 787  O O   . TYR A 1 102 ? -0.600  18.898  -6.844  1.00 97.68 102 A 1 
ATOM 788  C CB  . TYR A 1 102 ? -2.437  18.411  -4.267  1.00 98.20 102 A 1 
ATOM 789  C CG  . TYR A 1 102 ? -3.193  18.696  -2.984  1.00 98.38 102 A 1 
ATOM 790  C CD1 . TYR A 1 102 ? -3.052  17.845  -1.870  1.00 97.94 102 A 1 
ATOM 791  C CD2 . TYR A 1 102 ? -4.054  19.801  -2.908  1.00 97.93 102 A 1 
ATOM 792  C CE1 . TYR A 1 102 ? -3.763  18.105  -0.684  1.00 97.68 102 A 1 
ATOM 793  C CE2 . TYR A 1 102 ? -4.758  20.073  -1.723  1.00 97.82 102 A 1 
ATOM 794  C CZ  . TYR A 1 102 ? -4.614  19.227  -0.609  1.00 98.24 102 A 1 
ATOM 795  O OH  . TYR A 1 102 ? -5.291  19.503  0.535   1.00 97.87 102 A 1 
ATOM 796  N N   . LYS A 1 103 ? 0.677   18.133  -5.169  1.00 97.62 103 A 1 
ATOM 797  C CA  . LYS A 1 103 ? 1.531   17.270  -5.993  1.00 97.73 103 A 1 
ATOM 798  C C   . LYS A 1 103 ? 1.081   15.820  -5.880  1.00 98.01 103 A 1 
ATOM 799  O O   . LYS A 1 103 ? 0.742   15.350  -4.799  1.00 97.85 103 A 1 
ATOM 800  C CB  . LYS A 1 103 ? 3.010   17.421  -5.603  1.00 97.47 103 A 1 
ATOM 801  C CG  . LYS A 1 103 ? 3.610   18.807  -5.879  1.00 95.75 103 A 1 
ATOM 802  C CD  . LYS A 1 103 ? 3.432   19.288  -7.324  1.00 93.37 103 A 1 
ATOM 803  C CE  . LYS A 1 103 ? 4.318   20.506  -7.582  1.00 89.24 103 A 1 
ATOM 804  N NZ  . LYS A 1 103 ? 3.733   21.411  -8.600  1.00 81.87 103 A 1 
ATOM 805  N N   . VAL A 1 104 ? 1.119   15.125  -7.012  1.00 97.63 104 A 1 
ATOM 806  C CA  . VAL A 1 104 ? 0.997   13.668  -7.105  1.00 97.57 104 A 1 
ATOM 807  C C   . VAL A 1 104 ? 2.397   13.097  -7.282  1.00 97.14 104 A 1 
ATOM 808  O O   . VAL A 1 104 ? 3.121   13.510  -8.185  1.00 96.25 104 A 1 
ATOM 809  C CB  . VAL A 1 104 ? 0.079   13.247  -8.265  1.00 97.39 104 A 1 
ATOM 810  C CG1 . VAL A 1 104 ? 0.001   11.721  -8.384  1.00 96.63 104 A 1 
ATOM 811  C CG2 . VAL A 1 104 ? -1.341  13.787  -8.062  1.00 96.69 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 2.777   12.162  -6.423  1.00 97.23 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 4.079   11.509  -6.452  1.00 97.10 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 3.904   9.999   -6.627  1.00 97.21 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 3.134   9.365   -5.900  1.00 97.12 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 4.880   11.836  -5.176  1.00 97.22 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 4.987   13.328  -4.797  1.00 96.75 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 5.767   13.467  -3.489  1.00 95.85 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 5.702   14.151  -5.870  1.00 95.62 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? 4.667   9.422   -7.556  1.00 96.56 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? 4.783   7.978   -7.761  1.00 95.98 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? 6.109   7.499   -7.171  1.00 95.24 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? 7.179   7.739   -7.734  1.00 93.83 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? 4.661   7.643   -9.250  1.00 95.91 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? 3.345   8.063   -9.871  1.00 96.40 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? 2.188   7.290   -9.666  1.00 95.59 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? 3.275   9.236   -10.645 1.00 95.70 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? 0.967   7.684   -10.241 1.00 95.47 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? 2.055   9.629   -11.218 1.00 95.36 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? 0.899   8.853   -11.019 1.00 96.01 106 A 1 
ATOM 831  N N   . LEU A 1 107 ? 6.033   6.847   -6.019  1.00 95.41 107 A 1 
ATOM 832  C CA  . LEU A 1 107 ? 7.182   6.447   -5.214  1.00 94.77 107 A 1 
ATOM 833  C C   . LEU A 1 107 ? 7.301   4.920   -5.116  1.00 93.79 107 A 1 
ATOM 834  O O   . LEU A 1 107 ? 6.382   4.171   -5.458  1.00 91.87 107 A 1 
ATOM 835  C CB  . LEU A 1 107 ? 7.095   7.108   -3.820  1.00 94.97 107 A 1 
ATOM 836  C CG  . LEU A 1 107 ? 6.903   8.637   -3.808  1.00 94.65 107 A 1 
ATOM 837  C CD1 . LEU A 1 107 ? 6.912   9.144   -2.369  1.00 92.44 107 A 1 
ATOM 838  C CD2 . LEU A 1 107 ? 7.999   9.379   -4.575  1.00 92.11 107 A 1 
ATOM 839  N N   . GLN A 1 108 ? 8.442   4.467   -4.602  1.00 93.21 108 A 1 
ATOM 840  C CA  . GLN A 1 108 ? 8.708   3.071   -4.248  1.00 91.32 108 A 1 
ATOM 841  C C   . GLN A 1 108 ? 8.651   2.874   -2.723  1.00 89.28 108 A 1 
ATOM 842  O O   . GLN A 1 108 ? 8.343   3.806   -1.973  1.00 81.74 108 A 1 
ATOM 843  C CB  . GLN A 1 108 ? 10.050  2.641   -4.870  1.00 87.94 108 A 1 
ATOM 844  C CG  . GLN A 1 108 ? 10.045  2.735   -6.404  1.00 82.88 108 A 1 
ATOM 845  C CD  . GLN A 1 108 ? 11.332  2.172   -7.004  1.00 79.80 108 A 1 
ATOM 846  O OE1 . GLN A 1 108 ? 11.523  0.975   -7.068  1.00 71.81 108 A 1 
ATOM 847  N NE2 . GLN A 1 108 ? 12.249  3.000   -7.435  1.00 68.76 108 A 1 
ATOM 848  N N   . GLY A 1 109 ? 8.913   1.656   -2.237  1.00 87.13 109 A 1 
ATOM 849  C CA  . GLY A 1 109 ? 9.013   1.353   -0.796  1.00 85.47 109 A 1 
ATOM 850  C C   . GLY A 1 109 ? 7.686   1.057   -0.079  1.00 87.12 109 A 1 
ATOM 851  O O   . GLY A 1 109 ? 7.695   0.650   1.087   1.00 82.15 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? 6.558   1.194   -0.767  1.00 86.34 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? 5.235   0.876   -0.227  1.00 86.43 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? 4.712   1.911   0.783   1.00 90.37 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? 5.394   2.861   1.156   1.00 88.34 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? 3.482   1.693   1.263   1.00 90.19 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? 2.888   2.536   2.307   1.00 90.54 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? 3.724   2.534   3.600   1.00 92.52 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? 3.806   3.547   4.282   1.00 91.83 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? 1.461   2.043   2.571   1.00 89.51 111 A 1 
ATOM 861  N N   . SER A 1 112 ? 4.410   1.431   3.903   1.00 92.82 112 A 1 
ATOM 862  C CA  . SER A 1 112 ? 5.263   1.336   5.093   1.00 92.43 112 A 1 
ATOM 863  C C   . SER A 1 112 ? 6.444   2.308   5.075   1.00 93.71 112 A 1 
ATOM 864  O O   . SER A 1 112 ? 6.837   2.780   6.135   1.00 92.81 112 A 1 
ATOM 865  C CB  . SER A 1 112 ? 5.793   -0.086  5.259   1.00 90.56 112 A 1 
ATOM 866  O OG  . SER A 1 112 ? 4.717   -0.991  5.427   1.00 83.42 112 A 1 
ATOM 867  N N   . LEU A 1 113 ? 6.989   2.659   3.900   1.00 94.15 113 A 1 
ATOM 868  C CA  . LEU A 1 113 ? 8.026   3.694   3.822   1.00 94.34 113 A 1 
ATOM 869  C C   . LEU A 1 113 ? 7.460   5.081   4.162   1.00 95.26 113 A 1 
ATOM 870  O O   . LEU A 1 113 ? 8.162   5.895   4.758   1.00 95.42 113 A 1 
ATOM 871  C CB  . LEU A 1 113 ? 8.697   3.662   2.439   1.00 93.84 113 A 1 
ATOM 872  C CG  . LEU A 1 113 ? 9.930   4.585   2.315   1.00 90.26 113 A 1 
ATOM 873  C CD1 . LEU A 1 113 ? 11.038  4.212   3.303   1.00 87.37 113 A 1 
ATOM 874  C CD2 . LEU A 1 113 ? 10.506  4.499   0.907   1.00 86.76 113 A 1 
ATOM 875  N N   . GLN A 1 114 ? 6.181   5.325   3.868   1.00 96.01 114 A 1 
ATOM 876  C CA  . GLN A 1 114 ? 5.524   6.582   4.233   1.00 96.32 114 A 1 
ATOM 877  C C   . GLN A 1 114 ? 5.401   6.754   5.748   1.00 96.62 114 A 1 
ATOM 878  O O   . GLN A 1 114 ? 5.437   7.889   6.216   1.00 96.73 114 A 1 
ATOM 879  C CB  . GLN A 1 114 ? 4.156   6.723   3.549   1.00 96.58 114 A 1 
ATOM 880  C CG  . GLN A 1 114 ? 4.208   6.584   2.026   1.00 95.50 114 A 1 
ATOM 881  C CD  . GLN A 1 114 ? 5.280   7.474   1.403   1.00 96.33 114 A 1 
ATOM 882  O OE1 . GLN A 1 114 ? 5.328   8.673   1.613   1.00 89.87 114 A 1 
ATOM 883  N NE2 . GLN A 1 114 ? 6.198   6.908   0.648   1.00 90.23 114 A 1 
ATOM 884  N N   . PHE A 1 115 ? 5.360   5.665   6.521   1.00 97.17 115 A 1 
ATOM 885  C CA  . PHE A 1 115 ? 5.394   5.745   7.984   1.00 96.82 115 A 1 
ATOM 886  C C   . PHE A 1 115 ? 6.671   6.425   8.508   1.00 96.16 115 A 1 
ATOM 887  O O   . PHE A 1 115 ? 6.628   7.062   9.556   1.00 95.44 115 A 1 
ATOM 888  C CB  . PHE A 1 115 ? 5.252   4.346   8.606   1.00 96.92 115 A 1 
ATOM 889  C CG  . PHE A 1 115 ? 4.033   3.523   8.217   1.00 97.10 115 A 1 
ATOM 890  C CD1 . PHE A 1 115 ? 2.891   4.105   7.635   1.00 95.24 115 A 1 
ATOM 891  C CD2 . PHE A 1 115 ? 4.040   2.135   8.481   1.00 95.10 115 A 1 
ATOM 892  C CE1 . PHE A 1 115 ? 1.780   3.311   7.300   1.00 94.65 115 A 1 
ATOM 893  C CE2 . PHE A 1 115 ? 2.927   1.344   8.151   1.00 94.24 115 A 1 
ATOM 894  C CZ  . PHE A 1 115 ? 1.796   1.932   7.557   1.00 95.57 115 A 1 
ATOM 895  N N   . SER A 1 116 ? 7.786   6.330   7.765   1.00 97.12 116 A 1 
ATOM 896  C CA  . SER A 1 116 ? 9.033   7.046   8.054   1.00 96.48 116 A 1 
ATOM 897  C C   . SER A 1 116 ? 9.087   8.399   7.335   1.00 96.42 116 A 1 
ATOM 898  O O   . SER A 1 116 ? 9.452   9.407   7.935   1.00 95.87 116 A 1 
ATOM 899  C CB  . SER A 1 116 ? 10.253  6.216   7.647   1.00 95.70 116 A 1 
ATOM 900  O OG  . SER A 1 116 ? 10.154  4.864   8.046   1.00 88.57 116 A 1 
ATOM 901  N N   . MET A 1 117 ? 8.712   8.456   6.044   1.00 96.63 117 A 1 
ATOM 902  C CA  . MET A 1 117 ? 8.822   9.687   5.249   1.00 96.74 117 A 1 
ATOM 903  C C   . MET A 1 117 ? 7.971   10.828  5.810   1.00 96.54 117 A 1 
ATOM 904  O O   . MET A 1 117 ? 8.444   11.955  5.873   1.00 96.16 117 A 1 
ATOM 905  C CB  . MET A 1 117 ? 8.440   9.440   3.782   1.00 97.06 117 A 1 
ATOM 906  C CG  . MET A 1 117 ? 9.500   8.634   3.027   1.00 96.02 117 A 1 
ATOM 907  S SD  . MET A 1 117 ? 9.159   8.376   1.264   1.00 95.36 117 A 1 
ATOM 908  C CE  . MET A 1 117 ? 9.328   10.057  0.606   1.00 90.30 117 A 1 
ATOM 909  N N   . ILE A 1 118 ? 6.747   10.552  6.243   1.00 97.28 118 A 1 
ATOM 910  C CA  . ILE A 1 118 ? 5.835   11.568  6.784   1.00 97.35 118 A 1 
ATOM 911  C C   . ILE A 1 118 ? 6.444   12.279  8.000   1.00 96.60 118 A 1 
ATOM 912  O O   . ILE A 1 118 ? 6.620   13.496  7.925   1.00 96.25 118 A 1 
ATOM 913  C CB  . ILE A 1 118 ? 4.442   10.961  7.047   1.00 97.91 118 A 1 
ATOM 914  C CG1 . ILE A 1 118 ? 3.757   10.627  5.708   1.00 97.45 118 A 1 
ATOM 915  C CG2 . ILE A 1 118 ? 3.558   11.906  7.881   1.00 97.57 118 A 1 
ATOM 916  C CD1 . ILE A 1 118 ? 2.638   9.606   5.860   1.00 95.61 118 A 1 
ATOM 917  N N   . PRO A 1 119 ? 6.821   11.589  9.095   1.00 97.04 119 A 1 
ATOM 918  C CA  . PRO A 1 119 ? 7.436   12.267  10.232  1.00 96.16 119 A 1 
ATOM 919  C C   . PRO A 1 119 ? 8.771   12.927  9.870   1.00 94.98 119 A 1 
ATOM 920  O O   . PRO A 1 119 ? 9.027   14.032  10.341  1.00 94.05 119 A 1 
ATOM 921  C CB  . PRO A 1 119 ? 7.586   11.202  11.323  1.00 96.13 119 A 1 
ATOM 922  C CG  . PRO A 1 119 ? 7.615   9.889   10.545  1.00 95.42 119 A 1 
ATOM 923  C CD  . PRO A 1 119 ? 6.680   10.168  9.382   1.00 96.58 119 A 1 
ATOM 924  N N   . LEU A 1 120 ? 9.588   12.332  8.990   1.00 94.96 120 A 1 
ATOM 925  C CA  . LEU A 1 120 ? 10.848  12.930  8.536   1.00 93.88 120 A 1 
ATOM 926  C C   . LEU A 1 120 ? 10.642  14.260  7.797   1.00 93.66 120 A 1 
ATOM 927  O O   . LEU A 1 120 ? 11.447  15.175  7.963   1.00 92.84 120 A 1 
ATOM 928  C CB  . LEU A 1 120 ? 11.598  11.940  7.627   1.00 93.35 120 A 1 
ATOM 929  C CG  . LEU A 1 120 ? 12.273  10.768  8.364   1.00 92.04 120 A 1 
ATOM 930  C CD1 . LEU A 1 120 ? 12.786  9.757   7.337   1.00 90.95 120 A 1 
ATOM 931  C CD2 . LEU A 1 120 ? 13.455  11.228  9.212   1.00 91.10 120 A 1 
ATOM 932  N N   . ASN A 1 121 ? 9.587   14.381  6.998   1.00 95.26 121 A 1 
ATOM 933  C CA  . ASN A 1 121 ? 9.316   15.587  6.212   1.00 95.32 121 A 1 
ATOM 934  C C   . ASN A 1 121 ? 8.505   16.635  6.984   1.00 94.82 121 A 1 
ATOM 935  O O   . ASN A 1 121 ? 8.720   17.826  6.778   1.00 93.63 121 A 1 
ATOM 936  C CB  . ASN A 1 121 ? 8.623   15.204  4.898   1.00 96.09 121 A 1 
ATOM 937  C CG  . ASN A 1 121 ? 9.587   14.631  3.878   1.00 96.06 121 A 1 
ATOM 938  O OD1 . ASN A 1 121 ? 10.104  15.327  3.022   1.00 93.46 121 A 1 
ATOM 939  N ND2 . ASN A 1 121 ? 9.867   13.353  3.935   1.00 94.17 121 A 1 
ATOM 940  N N   . LEU A 1 122 ? 7.585   16.217  7.855   1.00 95.34 122 A 1 
ATOM 941  C CA  . LEU A 1 122 ? 6.621   17.131  8.470   1.00 95.16 122 A 1 
ATOM 942  C C   . LEU A 1 122 ? 6.948   17.488  9.927   1.00 93.78 122 A 1 
ATOM 943  O O   . LEU A 1 122 ? 6.574   18.568  10.386  1.00 92.23 122 A 1 
ATOM 944  C CB  . LEU A 1 122 ? 5.201   16.549  8.334   1.00 96.24 122 A 1 
ATOM 945  C CG  . LEU A 1 122 ? 4.761   16.186  6.898   1.00 96.05 122 A 1 
ATOM 946  C CD1 . LEU A 1 122 ? 3.285   15.779  6.905   1.00 94.81 122 A 1 
ATOM 947  C CD2 . LEU A 1 122 ? 4.925   17.348  5.915   1.00 94.46 122 A 1 
ATOM 948  N N   . ALA A 1 123 ? 7.650   16.617  10.648  1.00 93.82 123 A 1 
ATOM 949  C CA  . ALA A 1 123 ? 7.825   16.748  12.094  1.00 92.96 123 A 1 
ATOM 950  C C   . ALA A 1 123 ? 9.251   16.542  12.610  1.00 90.82 123 A 1 
ATOM 951  O O   . ALA A 1 123 ? 9.505   16.869  13.767  1.00 86.80 123 A 1 
ATOM 952  C CB  . ALA A 1 123 ? 6.850   15.795  12.787  1.00 93.18 123 A 1 
ATOM 953  N N   . ALA A 1 124 ? 10.199  16.028  11.826  1.00 90.75 124 A 1 
ATOM 954  C CA  . ALA A 1 124 ? 11.551  15.793  12.327  1.00 87.60 124 A 1 
ATOM 955  C C   . ALA A 1 124 ? 12.232  17.106  12.755  1.00 83.19 124 A 1 
ATOM 956  O O   . ALA A 1 124 ? 12.207  18.110  12.045  1.00 73.87 124 A 1 
ATOM 957  C CB  . ALA A 1 124 ? 12.370  15.026  11.290  1.00 85.04 124 A 1 
ATOM 958  N N   . GLY A 1 125 ? 12.861  17.089  13.924  1.00 77.20 125 A 1 
ATOM 959  C CA  . GLY A 1 125 ? 13.669  18.199  14.421  1.00 72.81 125 A 1 
ATOM 960  C C   . GLY A 1 125 ? 15.039  18.239  13.749  1.00 71.79 125 A 1 
ATOM 961  O O   . GLY A 1 125 ? 15.604  17.202  13.398  1.00 64.33 125 A 1 
ATOM 962  N N   . ALA A 1 126 ? 15.606  19.434  13.584  1.00 62.62 126 A 1 
ATOM 963  C CA  . ALA A 1 126 ? 17.038  19.551  13.337  1.00 59.12 126 A 1 
ATOM 964  C C   . ALA A 1 126 ? 17.792  19.065  14.587  1.00 58.45 126 A 1 
ATOM 965  O O   . ALA A 1 126 ? 17.302  19.284  15.697  1.00 54.00 126 A 1 
ATOM 966  C CB  . ALA A 1 126 ? 17.380  21.001  12.984  1.00 53.58 126 A 1 
ATOM 967  N N   . PRO A 1 127 ? 18.974  18.426  14.450  1.00 47.15 127 A 1 
ATOM 968  C CA  . PRO A 1 127 ? 19.829  18.186  15.601  1.00 46.87 127 A 1 
ATOM 969  C C   . PRO A 1 127 ? 20.122  19.534  16.269  1.00 47.53 127 A 1 
ATOM 970  O O   . PRO A 1 127 ? 20.509  20.492  15.595  1.00 45.82 127 A 1 
ATOM 971  C CB  . PRO A 1 127 ? 21.080  17.486  15.061  1.00 44.07 127 A 1 
ATOM 972  C CG  . PRO A 1 127 ? 21.114  17.861  13.581  1.00 43.55 127 A 1 
ATOM 973  C CD  . PRO A 1 127 ? 19.648  18.072  13.213  1.00 46.52 127 A 1 
ATOM 974  N N   . ASP A 1 128 ? 19.884  19.620  17.575  1.00 42.05 128 A 1 
ATOM 975  C CA  . ASP A 1 128 ? 20.132  20.842  18.337  1.00 42.85 128 A 1 
ATOM 976  C C   . ASP A 1 128 ? 21.632  21.172  18.286  1.00 43.58 128 A 1 
ATOM 977  O O   . ASP A 1 128 ? 22.472  20.399  18.761  1.00 41.68 128 A 1 
ATOM 978  C CB  . ASP A 1 128 ? 19.587  20.677  19.768  1.00 40.50 128 A 1 
ATOM 979  C CG  . ASP A 1 128 ? 19.813  21.913  20.649  1.00 35.54 128 A 1 
ATOM 980  O OD1 . ASP A 1 128 ? 20.330  22.936  20.146  1.00 33.18 128 A 1 
ATOM 981  O OD2 . ASP A 1 128 ? 19.529  21.812  21.854  1.00 33.23 128 A 1 
ATOM 982  N N   . ALA A 1 129 ? 21.973  22.318  17.694  1.00 37.13 129 A 1 
ATOM 983  C CA  . ALA A 1 129 ? 23.352  22.792  17.591  1.00 37.47 129 A 1 
ATOM 984  C C   . ALA A 1 129 ? 24.017  22.949  18.973  1.00 39.12 129 A 1 
ATOM 985  O O   . ALA A 1 129 ? 25.234  22.813  19.086  1.00 37.63 129 A 1 
ATOM 986  C CB  . ALA A 1 129 ? 23.346  24.113  16.810  1.00 34.48 129 A 1 
ATOM 987  N N   . SER A 1 130 ? 23.223  23.157  20.037  1.00 36.06 130 A 1 
ATOM 988  C CA  . SER A 1 130 ? 23.738  23.215  21.409  1.00 36.57 130 A 1 
ATOM 989  C C   . SER A 1 130 ? 24.259  21.865  21.914  1.00 38.06 130 A 1 
ATOM 990  O O   . SER A 1 130 ? 25.174  21.823  22.735  1.00 36.85 130 A 1 
ATOM 991  C CB  . SER A 1 130 ? 22.666  23.767  22.353  1.00 34.39 130 A 1 
ATOM 992  O OG  . SER A 1 130 ? 21.698  22.795  22.681  1.00 31.22 130 A 1 
ATOM 993  N N   . THR A 1 131 ? 23.746  20.755  21.369  1.00 32.50 131 A 1 
ATOM 994  C CA  . THR A 1 131 ? 24.194  19.397  21.722  1.00 32.97 131 A 1 
ATOM 995  C C   . THR A 1 131 ? 25.539  19.059  21.072  1.00 33.17 131 A 1 
ATOM 996  O O   . THR A 1 131 ? 26.324  18.301  21.639  1.00 32.09 131 A 1 
ATOM 997  C CB  . THR A 1 131 ? 23.136  18.345  21.346  1.00 32.11 131 A 1 
ATOM 998  O OG1 . THR A 1 131 ? 21.842  18.791  21.681  1.00 30.18 131 A 1 
ATOM 999  C CG2 . THR A 1 131 ? 23.333  17.037  22.112  1.00 29.31 131 A 1 
ATOM 1000 N N   . LEU A 1 132 ? 25.854  19.680  19.923  1.00 29.66 132 A 1 
ATOM 1001 C CA  . LEU A 1 132 ? 27.155  19.556  19.249  1.00 30.34 132 A 1 
ATOM 1002 C C   . LEU A 1 132 ? 28.286  20.291  19.995  1.00 29.92 132 A 1 
ATOM 1003 O O   . LEU A 1 132 ? 29.453  19.955  19.811  1.00 28.89 132 A 1 
ATOM 1004 C CB  . LEU A 1 132 ? 27.030  20.067  17.801  1.00 28.95 132 A 1 
ATOM 1005 C CG  . LEU A 1 132 ? 26.189  19.166  16.876  1.00 27.28 132 A 1 
ATOM 1006 C CD1 . LEU A 1 132 ? 25.836  19.906  15.587  1.00 25.55 132 A 1 
ATOM 1007 C CD2 . LEU A 1 132 ? 26.948  17.893  16.492  1.00 26.83 132 A 1 
ATOM 1008 N N   . LEU A 1 133 ? 27.951  21.267  20.847  1.00 31.14 133 A 1 
ATOM 1009 C CA  . LEU A 1 133 ? 28.929  22.082  21.580  1.00 32.55 133 A 1 
ATOM 1010 C C   . LEU A 1 133 ? 29.218  21.584  23.008  1.00 32.44 133 A 1 
ATOM 1011 O O   . LEU A 1 133 ? 30.203  22.011  23.606  1.00 31.18 133 A 1 
ATOM 1012 C CB  . LEU A 1 133 ? 28.464  23.548  21.565  1.00 30.24 133 A 1 
ATOM 1013 C CG  . LEU A 1 133 ? 28.512  24.210  20.172  1.00 28.41 133 A 1 
ATOM 1014 C CD1 . LEU A 1 133 ? 27.804  25.565  20.221  1.00 26.30 133 A 1 
ATOM 1015 C CD2 . LEU A 1 133 ? 29.944  24.442  19.689  1.00 28.78 133 A 1 
ATOM 1016 N N   . ARG A 1 134 ? 28.432  20.649  23.545  1.00 32.28 134 A 1 
ATOM 1017 C CA  . ARG A 1 134 ? 28.642  20.109  24.912  1.00 33.68 134 A 1 
ATOM 1018 C C   . ARG A 1 134 ? 29.835  19.151  25.054  1.00 33.04 134 A 1 
ATOM 1019 O O   . ARG A 1 134 ? 30.089  18.672  26.155  1.00 32.18 134 A 1 
ATOM 1020 C CB  . ARG A 1 134 ? 27.348  19.472  25.447  1.00 32.25 134 A 1 
ATOM 1021 C CG  . ARG A 1 134 ? 26.301  20.528  25.817  1.00 29.75 134 A 1 
ATOM 1022 C CD  . ARG A 1 134 ? 25.076  19.847  26.442  1.00 27.67 134 A 1 
ATOM 1023 N NE  . ARG A 1 134 ? 23.963  20.797  26.600  1.00 26.05 134 A 1 
ATOM 1024 C CZ  . ARG A 1 134 ? 22.888  20.632  27.355  1.00 23.56 134 A 1 
ATOM 1025 N NH1 . ARG A 1 134 ? 22.727  19.584  28.111  1.00 23.35 134 A 1 
ATOM 1026 N NH2 . ARG A 1 134 ? 21.944  21.532  27.352  1.00 22.56 134 A 1 
ATOM 1027 N N   . GLY A 1 135 ? 30.557  18.886  23.971  1.00 30.77 135 A 1 
ATOM 1028 C CA  . GLY A 1 135 ? 31.780  18.072  23.982  1.00 32.19 135 A 1 
ATOM 1029 C C   . GLY A 1 135 ? 33.081  18.877  23.925  1.00 32.66 135 A 1 
ATOM 1030 O O   . GLY A 1 135 ? 34.150  18.276  23.875  1.00 31.10 135 A 1 
ATOM 1031 N N   . VAL A 1 136 ? 33.018  20.213  23.892  1.00 32.23 136 A 1 
ATOM 1032 C CA  . VAL A 1 136 ? 34.208  21.072  23.873  1.00 34.62 136 A 1 
ATOM 1033 C C   . VAL A 1 136 ? 34.356  21.693  25.262  1.00 34.24 136 A 1 
ATOM 1034 O O   . VAL A 1 136 ? 33.710  22.687  25.571  1.00 32.55 136 A 1 
ATOM 1035 C CB  . VAL A 1 136 ? 34.137  22.121  22.748  1.00 31.66 136 A 1 
ATOM 1036 C CG1 . VAL A 1 136 ? 35.487  22.833  22.602  1.00 28.47 136 A 1 
ATOM 1037 C CG2 . VAL A 1 136 ? 33.810  21.485  21.387  1.00 30.46 136 A 1 
ATOM 1038 N N   . ASP A 1 137 ? 35.177  21.091  26.105  1.00 34.05 137 A 1 
ATOM 1039 C CA  . ASP A 1 137 ? 35.529  21.659  27.405  1.00 38.36 137 A 1 
ATOM 1040 C C   . ASP A 1 137 ? 36.128  23.065  27.228  1.00 38.26 137 A 1 
ATOM 1041 O O   . ASP A 1 137 ? 37.059  23.260  26.435  1.00 36.29 137 A 1 
ATOM 1042 C CB  . ASP A 1 137 ? 36.532  20.749  28.146  1.00 35.49 137 A 1 
ATOM 1043 C CG  . ASP A 1 137 ? 35.885  19.640  28.985  1.00 31.12 137 A 1 
ATOM 1044 O OD1 . ASP A 1 137 ? 34.767  19.870  29.489  1.00 28.86 137 A 1 
ATOM 1045 O OD2 . ASP A 1 137 ? 36.547  18.596  29.158  1.00 29.29 137 A 1 
ATOM 1046 N N   . GLU A 1 138 ? 35.659  24.038  28.014  1.00 30.71 138 A 1 
ATOM 1047 C CA  . GLU A 1 138 ? 36.164  25.426  28.047  1.00 33.26 138 A 1 
ATOM 1048 C C   . GLU A 1 138 ? 37.683  25.520  28.298  1.00 33.24 138 A 1 
ATOM 1049 O O   . GLU A 1 138 ? 38.312  26.518  27.945  1.00 32.84 138 A 1 
ATOM 1050 C CB  . GLU A 1 138 ? 35.408  26.228  29.122  1.00 32.51 138 A 1 
ATOM 1051 C CG  . GLU A 1 138 ? 34.129  26.891  28.592  1.00 29.32 138 A 1 
ATOM 1052 C CD  . GLU A 1 138 ? 33.381  27.721  29.651  1.00 26.83 138 A 1 
ATOM 1053 O OE1 . GLU A 1 138 ? 32.708  28.701  29.253  1.00 24.69 138 A 1 
ATOM 1054 O OE2 . GLU A 1 138 ? 33.464  27.364  30.842  1.00 29.31 138 A 1 
ATOM 1055 N N   . GLN A 1 139 ? 38.310  24.475  28.816  1.00 34.27 139 A 1 
ATOM 1056 C CA  . GLN A 1 139 ? 39.763  24.409  29.008  1.00 36.60 139 A 1 
ATOM 1057 C C   . GLN A 1 139 ? 40.560  24.280  27.697  1.00 36.50 139 A 1 
ATOM 1058 O O   . GLN A 1 139 ? 41.739  24.630  27.662  1.00 35.66 139 A 1 
ATOM 1059 C CB  . GLN A 1 139 ? 40.103  23.263  29.970  1.00 35.63 139 A 1 
ATOM 1060 C CG  . GLN A 1 139 ? 39.717  23.622  31.418  1.00 34.02 139 A 1 
ATOM 1061 C CD  . GLN A 1 139 ? 40.133  22.563  32.431  1.00 30.33 139 A 1 
ATOM 1062 O OE1 . GLN A 1 139 ? 40.501  21.448  32.122  1.00 30.60 139 A 1 
ATOM 1063 N NE2 . GLN A 1 139 ? 40.096  22.872  33.704  1.00 31.81 139 A 1 
ATOM 1064 N N   . SER A 1 140 ? 39.937  23.833  26.583  1.00 33.47 140 A 1 
ATOM 1065 C CA  . SER A 1 140 ? 40.613  23.714  25.285  1.00 38.14 140 A 1 
ATOM 1066 C C   . SER A 1 140 ? 40.700  25.034  24.505  1.00 38.49 140 A 1 
ATOM 1067 O O   . SER A 1 140 ? 41.528  25.167  23.607  1.00 37.95 140 A 1 
ATOM 1068 C CB  . SER A 1 140 ? 39.962  22.604  24.456  1.00 37.26 140 A 1 
ATOM 1069 O OG  . SER A 1 140 ? 38.627  22.920  24.123  1.00 33.58 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? 39.915  26.047  24.882  1.00 29.95 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? 39.892  27.355  24.215  1.00 33.91 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? 40.914  28.365  24.775  1.00 33.26 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? 41.193  29.368  24.126  1.00 33.07 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? 38.453  27.900  24.238  1.00 33.43 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? 37.505  27.175  23.259  1.00 32.23 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? 36.051  27.522  23.580  1.00 30.58 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? 37.775  27.576  21.803  1.00 34.55 141 A 1 
ATOM 1078 N N   . GLN A 1 142 ? 41.519  28.103  25.928  1.00 32.96 142 A 1 
ATOM 1079 C CA  . GLN A 1 142 ? 42.543  28.988  26.510  1.00 34.27 142 A 1 
ATOM 1080 C C   . GLN A 1 142 ? 43.983  28.662  26.066  1.00 33.67 142 A 1 
ATOM 1081 O O   . GLN A 1 142 ? 44.897  29.430  26.348  1.00 33.64 142 A 1 
ATOM 1082 C CB  . GLN A 1 142 ? 42.393  29.036  28.037  1.00 34.32 142 A 1 
ATOM 1083 C CG  . GLN A 1 142 ? 41.148  29.840  28.449  1.00 32.94 142 A 1 
ATOM 1084 C CD  . GLN A 1 142 ? 41.027  30.057  29.957  1.00 29.68 142 A 1 
ATOM 1085 O OE1 . GLN A 1 142 ? 41.768  29.531  30.766  1.00 30.44 142 A 1 
ATOM 1086 N NE2 . GLN A 1 142 ? 40.083  30.852  30.397  1.00 32.11 142 A 1 
ATOM 1087 N N   . GLY A 1 143 ? 44.198  27.571  25.319  1.00 33.59 143 A 1 
ATOM 1088 C CA  . GLY A 1 143 ? 45.536  27.122  24.897  1.00 36.21 143 A 1 
ATOM 1089 C C   . GLY A 1 143 ? 46.009  27.587  23.513  1.00 35.50 143 A 1 
ATOM 1090 O O   . GLY A 1 143 ? 47.167  27.371  23.176  1.00 33.67 143 A 1 
ATOM 1091 N N   . VAL A 1 144 ? 45.162  28.226  22.689  1.00 30.60 144 A 1 
ATOM 1092 C CA  . VAL A 1 144 ? 45.466  28.516  21.266  1.00 34.08 144 A 1 
ATOM 1093 C C   . VAL A 1 144 ? 45.724  30.010  21.011  1.00 33.24 144 A 1 
ATOM 1094 O O   . VAL A 1 144 ? 45.377  30.558  19.969  1.00 31.77 144 A 1 
ATOM 1095 C CB  . VAL A 1 144 ? 44.438  27.868  20.304  1.00 31.96 144 A 1 
ATOM 1096 C CG1 . VAL A 1 144 ? 44.974  27.752  18.868  1.00 28.35 144 A 1 
ATOM 1097 C CG2 . VAL A 1 144 ? 44.077  26.429  20.725  1.00 30.19 144 A 1 
ATOM 1098 N N   . ALA A 1 145 ? 46.346  30.703  21.945  1.00 28.02 145 A 1 
ATOM 1099 C CA  . ALA A 1 145 ? 46.752  32.101  21.745  1.00 31.74 145 A 1 
ATOM 1100 C C   . ALA A 1 145 ? 48.247  32.299  21.441  1.00 31.42 145 A 1 
ATOM 1101 O O   . ALA A 1 145 ? 48.638  33.422  21.155  1.00 30.07 145 A 1 
ATOM 1102 C CB  . ALA A 1 145 ? 46.264  32.947  22.922  1.00 29.90 145 A 1 
ATOM 1103 N N   . HIS A 1 146 ? 49.103  31.280  21.471  1.00 25.85 146 A 1 
ATOM 1104 C CA  . HIS A 1 146 ? 50.534  31.428  21.168  1.00 28.95 146 A 1 
ATOM 1105 C C   . HIS A 1 146 ? 51.140  30.163  20.531  1.00 28.31 146 A 1 
ATOM 1106 O O   . HIS A 1 146 ? 51.649  29.303  21.230  1.00 26.73 146 A 1 
ATOM 1107 C CB  . HIS A 1 146 ? 51.320  31.835  22.441  1.00 27.34 146 A 1 
ATOM 1108 C CG  . HIS A 1 146 ? 51.451  33.328  22.687  1.00 24.44 146 A 1 
ATOM 1109 N ND1 . HIS A 1 146 ? 50.587  34.312  22.293  1.00 21.96 146 A 1 
ATOM 1110 C CD2 . HIS A 1 146 ? 52.476  33.958  23.348  1.00 21.73 146 A 1 
ATOM 1111 C CE1 . HIS A 1 146 ? 51.068  35.492  22.698  1.00 22.65 146 A 1 
ATOM 1112 N NE2 . HIS A 1 146 ? 52.216  35.325  23.346  1.00 22.39 146 A 1 
ATOM 1113 N N   . SER A 1 147 ? 51.130  30.072  19.198  1.00 28.16 147 A 1 
ATOM 1114 C CA  . SER A 1 147 ? 52.278  29.606  18.388  1.00 32.25 147 A 1 
ATOM 1115 C C   . SER A 1 147 ? 51.918  29.558  16.899  1.00 31.55 147 A 1 
ATOM 1116 O O   . SER A 1 147 ? 51.116  28.749  16.448  1.00 29.49 147 A 1 
ATOM 1117 C CB  . SER A 1 147 ? 52.845  28.234  18.807  1.00 30.17 147 A 1 
ATOM 1118 O OG  . SER A 1 147 ? 51.868  27.227  18.821  1.00 26.79 147 A 1 
ATOM 1119 N N   . LYS A 1 148 ? 52.548  30.433  16.110  1.00 23.43 148 A 1 
ATOM 1120 C CA  . LYS A 1 148 ? 52.741  30.223  14.673  1.00 27.40 148 A 1 
ATOM 1121 C C   . LYS A 1 148 ? 53.925  29.274  14.505  1.00 26.52 148 A 1 
ATOM 1122 O O   . LYS A 1 148 ? 55.038  29.681  14.824  1.00 24.44 148 A 1 
ATOM 1123 C CB  . LYS A 1 148 ? 53.077  31.554  13.967  1.00 25.30 148 A 1 
ATOM 1124 C CG  . LYS A 1 148 ? 51.890  32.480  13.695  1.00 22.02 148 A 1 
ATOM 1125 C CD  . LYS A 1 148 ? 52.390  33.753  12.986  1.00 20.04 148 A 1 
ATOM 1126 C CE  . LYS A 1 148 ? 51.220  34.663  12.595  1.00 17.73 148 A 1 
ATOM 1127 N NZ  . LYS A 1 148 ? 51.691  35.923  11.963  1.00 16.80 148 A 1 
ATOM 1128 N N   . SER A 1 149 ? 53.722  28.086  13.957  1.00 24.57 149 A 1 
ATOM 1129 C CA  . SER A 1 149 ? 54.745  27.380  13.171  1.00 29.78 149 A 1 
ATOM 1130 C C   . SER A 1 149 ? 54.134  26.186  12.430  1.00 29.45 149 A 1 
ATOM 1131 O O   . SER A 1 149 ? 53.283  25.485  12.964  1.00 27.39 149 A 1 
ATOM 1132 C CB  . SER A 1 149 ? 55.948  26.923  14.006  1.00 27.38 149 A 1 
ATOM 1133 O OG  . SER A 1 149 ? 55.551  26.102  15.077  1.00 23.57 149 A 1 
ATOM 1134 N N   . HIS A 1 150 ? 54.581  26.014  11.189  1.00 22.82 150 A 1 
ATOM 1135 C CA  . HIS A 1 150 ? 54.306  24.909  10.268  1.00 26.99 150 A 1 
ATOM 1136 C C   . HIS A 1 150 ? 54.378  23.518  10.921  1.00 27.12 150 A 1 
ATOM 1137 O O   . HIS A 1 150 ? 55.389  23.224  11.550  1.00 25.39 150 A 1 
ATOM 1138 C CB  . HIS A 1 150 ? 55.415  24.964  9.207   1.00 24.47 150 A 1 
ATOM 1139 C CG  . HIS A 1 150 ? 55.318  26.095  8.214   1.00 21.64 150 A 1 
ATOM 1140 N ND1 . HIS A 1 150 ? 54.584  26.054  7.051   1.00 19.35 150 A 1 
ATOM 1141 C CD2 . HIS A 1 150 ? 55.977  27.295  8.230   1.00 18.04 150 A 1 
ATOM 1142 C CE1 . HIS A 1 150 ? 54.792  27.197  6.381   1.00 19.31 150 A 1 
ATOM 1143 N NE2 . HIS A 1 150 ? 55.638  27.988  7.063   1.00 19.03 150 A 1 
ATOM 1144 N N   . GLN A 1 151 ? 53.397  22.630  10.646  1.00 23.94 151 A 1 
ATOM 1145 C CA  . GLN A 1 151 ? 53.562  21.341  9.946   1.00 26.32 151 A 1 
ATOM 1146 C C   . GLN A 1 151 ? 52.340  20.415  10.123  1.00 26.37 151 A 1 
ATOM 1147 O O   . GLN A 1 151 ? 51.675  20.419  11.151  1.00 25.29 151 A 1 
ATOM 1148 C CB  . GLN A 1 151 ? 54.856  20.581  10.323  1.00 24.96 151 A 1 
ATOM 1149 C CG  . GLN A 1 151 ? 55.972  20.875  9.302   1.00 22.42 151 A 1 
ATOM 1150 C CD  . GLN A 1 151 ? 57.309  20.226  9.619   1.00 20.03 151 A 1 
ATOM 1151 O OE1 . GLN A 1 151 ? 57.619  19.853  10.728  1.00 19.87 151 A 1 
ATOM 1152 N NE2 . GLN A 1 151 ? 58.176  20.083  8.650   1.00 20.98 151 A 1 
ATOM 1153 N N   . ASP A 1 152 ? 52.136  19.609  9.067   1.00 25.59 152 A 1 
ATOM 1154 C CA  . ASP A 1 152 ? 51.474  18.296  9.030   1.00 30.08 152 A 1 
ATOM 1155 C C   . ASP A 1 152 ? 49.941  18.188  9.009   1.00 29.36 152 A 1 
ATOM 1156 O O   . ASP A 1 152 ? 49.218  17.999  9.982   1.00 27.86 152 A 1 
ATOM 1157 C CB  . ASP A 1 152 ? 52.221  17.297  9.913   1.00 28.20 152 A 1 
ATOM 1158 C CG  . ASP A 1 152 ? 53.684  17.137  9.461   1.00 24.29 152 A 1 
ATOM 1159 O OD1 . ASP A 1 152 ? 54.021  17.593  8.336   1.00 22.30 152 A 1 
ATOM 1160 O OD2 . ASP A 1 152 ? 54.471  16.561  10.235  1.00 22.35 152 A 1 
ATOM 1161 N N   . GLU A 1 153 ? 49.499  18.145  7.761   1.00 24.56 153 A 1 
ATOM 1162 C CA  . GLU A 1 153 ? 48.460  17.311  7.159   1.00 27.56 153 A 1 
ATOM 1163 C C   . GLU A 1 153 ? 48.390  15.890  7.771   1.00 27.51 153 A 1 
ATOM 1164 O O   . GLU A 1 153 ? 49.059  14.978  7.303   1.00 27.01 153 A 1 
ATOM 1165 C CB  . GLU A 1 153 ? 48.846  17.303  5.657   1.00 27.35 153 A 1 
ATOM 1166 C CG  . GLU A 1 153 ? 47.836  16.719  4.677   1.00 24.96 153 A 1 
ATOM 1167 C CD  . GLU A 1 153 ? 48.268  16.948  3.212   1.00 23.14 153 A 1 
ATOM 1168 O OE1 . GLU A 1 153 ? 47.354  17.055  2.357   1.00 20.82 153 A 1 
ATOM 1169 O OE2 . GLU A 1 153 ? 49.489  17.027  2.955   1.00 25.83 153 A 1 
ATOM 1170 N N   . LYS A 1 154 ? 47.585  15.697  8.829   1.00 29.01 154 A 1 
ATOM 1171 C CA  . LYS A 1 154 ? 47.082  14.386  9.297   1.00 33.24 154 A 1 
ATOM 1172 C C   . LYS A 1 154 ? 46.082  14.552  10.452  1.00 33.30 154 A 1 
ATOM 1173 O O   . LYS A 1 154 ? 46.423  14.318  11.602  1.00 32.05 154 A 1 
ATOM 1174 C CB  . LYS A 1 154 ? 48.237  13.442  9.710   1.00 31.59 154 A 1 
ATOM 1175 C CG  . LYS A 1 154 ? 48.461  12.313  8.693   1.00 27.87 154 A 1 
ATOM 1176 C CD  . LYS A 1 154 ? 49.728  11.538  9.050   1.00 25.73 154 A 1 
ATOM 1177 C CE  . LYS A 1 154 ? 50.067  10.547  7.937   1.00 22.12 154 A 1 
ATOM 1178 N NZ  . LYS A 1 154 ? 51.298  9.795   8.262   1.00 21.39 154 A 1 
ATOM 1179 N N   . THR A 1 155 ? 44.830  14.896  10.158  1.00 27.95 155 A 1 
ATOM 1180 C CA  . THR A 1 155 ? 43.648  14.557  10.988  1.00 31.46 155 A 1 
ATOM 1181 C C   . THR A 1 155 ? 42.369  14.627  10.138  1.00 32.16 155 A 1 
ATOM 1182 O O   . THR A 1 155 ? 41.521  15.502  10.288  1.00 30.61 155 A 1 
ATOM 1183 C CB  . THR A 1 155 ? 43.482  15.403  12.278  1.00 29.07 155 A 1 
ATOM 1184 O OG1 . THR A 1 155 ? 43.911  16.724  12.081  1.00 26.05 155 A 1 
ATOM 1185 C CG2 . THR A 1 155 ? 44.240  14.846  13.494  1.00 25.77 155 A 1 
ATOM 1186 N N   . ARG A 1 156 ? 42.234  13.678  9.201   1.00 25.79 156 A 1 
ATOM 1187 C CA  . ARG A 1 156 ? 40.918  13.146  8.835   1.00 28.56 156 A 1 
ATOM 1188 C C   . ARG A 1 156 ? 40.614  12.031  9.833   1.00 29.17 156 A 1 
ATOM 1189 O O   . ARG A 1 156 ? 41.524  11.286  10.184  1.00 28.16 156 A 1 
ATOM 1190 C CB  . ARG A 1 156 ? 40.899  12.645  7.380   1.00 27.26 156 A 1 
ATOM 1191 C CG  . ARG A 1 156 ? 40.472  13.734  6.388   1.00 24.97 156 A 1 
ATOM 1192 C CD  . ARG A 1 156 ? 40.501  13.210  4.943   1.00 23.15 156 A 1 
ATOM 1193 N NE  . ARG A 1 156 ? 39.847  14.147  4.000   1.00 21.67 156 A 1 
ATOM 1194 C CZ  . ARG A 1 156 ? 39.993  14.167  2.681   1.00 21.21 156 A 1 
ATOM 1195 N NH1 . ARG A 1 156 ? 40.792  13.344  2.054   1.00 21.04 156 A 1 
ATOM 1196 N NH2 . ARG A 1 156 ? 39.327  15.023  1.958   1.00 20.67 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? 39.340  11.949  10.242  1.00 27.60 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? 38.721  10.866  11.013  1.00 29.95 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? 38.625  11.053  12.533  1.00 30.60 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? 39.272  10.377  13.317  1.00 29.14 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? 39.190  9.462   10.570  1.00 27.31 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? 39.068  9.239   9.056   1.00 23.72 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? 38.288  9.986   8.414   1.00 21.36 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? 39.747  8.324   8.544   1.00 21.45 157 A 1 
ATOM 1205 N N   . SER A 1 158 ? 37.681  11.902  12.946  1.00 29.02 158 A 1 
ATOM 1206 C CA  . SER A 1 158 ? 36.762  11.607  14.061  1.00 31.14 158 A 1 
ATOM 1207 C C   . SER A 1 158 ? 35.545  12.546  14.054  1.00 32.03 158 A 1 
ATOM 1208 O O   . SER A 1 158 ? 35.294  13.281  14.999  1.00 30.87 158 A 1 
ATOM 1209 C CB  . SER A 1 158 ? 37.461  11.596  15.435  1.00 28.87 158 A 1 
ATOM 1210 O OG  . SER A 1 158 ? 38.061  12.837  15.717  1.00 26.06 158 A 1 
ATOM 1211 N N   . PHE A 1 159 ? 34.740  12.519  12.983  1.00 28.43 159 A 1 
ATOM 1212 C CA  . PHE A 1 159 ? 33.364  12.999  13.071  1.00 30.17 159 A 1 
ATOM 1213 C C   . PHE A 1 159 ? 32.541  11.925  13.788  1.00 32.00 159 A 1 
ATOM 1214 O O   . PHE A 1 159 ? 31.977  11.029  13.163  1.00 31.40 159 A 1 
ATOM 1215 C CB  . PHE A 1 159 ? 32.802  13.378  11.688  1.00 27.52 159 A 1 
ATOM 1216 C CG  . PHE A 1 159 ? 32.733  14.876  11.440  1.00 25.40 159 A 1 
ATOM 1217 C CD1 . PHE A 1 159 ? 31.571  15.591  11.799  1.00 22.63 159 A 1 
ATOM 1218 C CD2 . PHE A 1 159 ? 33.817  15.554  10.862  1.00 22.83 159 A 1 
ATOM 1219 C CE1 . PHE A 1 159 ? 31.496  16.978  11.570  1.00 21.69 159 A 1 
ATOM 1220 C CE2 . PHE A 1 159 ? 33.744  16.943  10.638  1.00 22.86 159 A 1 
ATOM 1221 C CZ  . PHE A 1 159 ? 32.580  17.656  10.989  1.00 24.35 159 A 1 
ATOM 1222 N N   . SER A 1 160 ? 32.488  11.982  15.121  1.00 28.95 160 A 1 
ATOM 1223 C CA  . SER A 1 160 ? 31.489  11.232  15.876  1.00 30.66 160 A 1 
ATOM 1224 C C   . SER A 1 160 ? 30.123  11.842  15.569  1.00 32.66 160 A 1 
ATOM 1225 O O   . SER A 1 160 ? 29.806  12.951  15.998  1.00 32.03 160 A 1 
ATOM 1226 C CB  . SER A 1 160 ? 31.802  11.230  17.378  1.00 28.45 160 A 1 
ATOM 1227 O OG  . SER A 1 160 ? 31.832  12.537  17.899  1.00 24.90 160 A 1 
ATOM 1228 N N   . TRP A 1 161 ? 29.315  11.136  14.779  1.00 33.53 161 A 1 
ATOM 1229 C CA  . TRP A 1 161 ? 27.926  11.506  14.534  1.00 33.34 161 A 1 
ATOM 1230 C C   . TRP A 1 161 ? 27.118  11.262  15.814  1.00 34.35 161 A 1 
ATOM 1231 O O   . TRP A 1 161 ? 26.625  10.165  16.058  1.00 33.48 161 A 1 
ATOM 1232 C CB  . TRP A 1 161 ? 27.407  10.731  13.315  1.00 31.79 161 A 1 
ATOM 1233 C CG  . TRP A 1 161 ? 26.056  11.137  12.810  1.00 30.43 161 A 1 
ATOM 1234 C CD1 . TRP A 1 161 ? 25.805  12.185  11.998  1.00 26.69 161 A 1 
ATOM 1235 C CD2 . TRP A 1 161 ? 24.760  10.507  13.045  1.00 27.48 161 A 1 
ATOM 1236 N NE1 . TRP A 1 161 ? 24.459  12.246  11.706  1.00 25.48 161 A 1 
ATOM 1237 C CE2 . TRP A 1 161 ? 23.762  11.235  12.315  1.00 25.86 161 A 1 
ATOM 1238 C CE3 . TRP A 1 161 ? 24.321  9.389   13.784  1.00 28.04 161 A 1 
ATOM 1239 C CZ2 . TRP A 1 161 ? 22.406  10.869  12.321  1.00 25.53 161 A 1 
ATOM 1240 C CZ3 . TRP A 1 161 ? 22.953  9.018   13.800  1.00 26.11 161 A 1 
ATOM 1241 C CH2 . TRP A 1 161 ? 22.006  9.750   13.070  1.00 26.47 161 A 1 
ATOM 1242 N N   . SER A 1 162 ? 27.006  12.280  16.658  1.00 35.67 162 A 1 
ATOM 1243 C CA  . SER A 1 162 ? 26.040  12.305  17.753  1.00 36.49 162 A 1 
ATOM 1244 C C   . SER A 1 162 ? 24.703  12.788  17.195  1.00 38.00 162 A 1 
ATOM 1245 O O   . SER A 1 162 ? 24.376  13.968  17.258  1.00 35.87 162 A 1 
ATOM 1246 C CB  . SER A 1 162 ? 26.555  13.157  18.920  1.00 32.49 162 A 1 
ATOM 1247 O OG  . SER A 1 162 ? 26.828  14.474  18.506  1.00 29.09 162 A 1 
ATOM 1248 N N   . GLY A 1 163 ? 23.950  11.881  16.560  1.00 41.33 163 A 1 
ATOM 1249 C CA  . GLY A 1 163 ? 22.582  12.169  16.139  1.00 42.79 163 A 1 
ATOM 1250 C C   . GLY A 1 163 ? 21.733  12.609  17.328  1.00 44.38 163 A 1 
ATOM 1251 O O   . GLY A 1 163 ? 21.901  12.092  18.432  1.00 42.73 163 A 1 
ATOM 1252 N N   . ALA A 1 164 ? 20.824  13.560  17.108  1.00 49.03 164 A 1 
ATOM 1253 C CA  . ALA A 1 164 ? 19.838  13.926  18.119  1.00 49.70 164 A 1 
ATOM 1254 C C   . ALA A 1 164 ? 19.103  12.660  18.602  1.00 50.88 164 A 1 
ATOM 1255 O O   . ALA A 1 164 ? 18.832  11.773  17.781  1.00 48.64 164 A 1 
ATOM 1256 C CB  . ALA A 1 164 ? 18.869  14.960  17.536  1.00 46.35 164 A 1 
ATOM 1257 N N   . PRO A 1 165 ? 18.780  12.543  19.905  1.00 46.25 165 A 1 
ATOM 1258 C CA  . PRO A 1 165 ? 18.076  11.373  20.398  1.00 47.11 165 A 1 
ATOM 1259 C C   . PRO A 1 165 ? 16.745  11.182  19.649  1.00 48.96 165 A 1 
ATOM 1260 O O   . PRO A 1 165 ? 16.078  12.167  19.307  1.00 46.91 165 A 1 
ATOM 1261 C CB  . PRO A 1 165 ? 17.905  11.563  21.908  1.00 43.65 165 A 1 
ATOM 1262 C CG  . PRO A 1 165 ? 18.266  13.025  22.175  1.00 42.74 165 A 1 
ATOM 1263 C CD  . PRO A 1 165 ? 19.072  13.489  20.968  1.00 46.15 165 A 1 
ATOM 1264 N N   . PRO A 1 166 ? 16.340  9.923   19.386  1.00 55.43 166 A 1 
ATOM 1265 C CA  . PRO A 1 166 ? 15.057  9.615   18.769  1.00 55.37 166 A 1 
ATOM 1266 C C   . PRO A 1 166 ? 13.892  10.326  19.474  1.00 58.34 166 A 1 
ATOM 1267 O O   . PRO A 1 166 ? 13.880  10.424  20.701  1.00 54.89 166 A 1 
ATOM 1268 C CB  . PRO A 1 166 ? 14.921  8.090   18.857  1.00 50.42 166 A 1 
ATOM 1269 C CG  . PRO A 1 166 ? 16.367  7.601   18.910  1.00 48.72 166 A 1 
ATOM 1270 C CD  . PRO A 1 166 ? 17.075  8.701   19.677  1.00 51.14 166 A 1 
ATOM 1271 N N   . GLY A 1 167 ? 12.908  10.801  18.712  1.00 60.42 167 A 1 
ATOM 1272 C CA  . GLY A 1 167 ? 11.684  11.398  19.260  1.00 61.25 167 A 1 
ATOM 1273 C C   . GLY A 1 167 ? 11.744  12.900  19.594  1.00 65.09 167 A 1 
ATOM 1274 O O   . GLY A 1 167 ? 10.751  13.437  20.075  1.00 60.47 167 A 1 
ATOM 1275 N N   . ASN A 1 168 ? 12.835  13.608  19.306  1.00 73.18 168 A 1 
ATOM 1276 C CA  . ASN A 1 168 ? 12.984  15.050  19.581  1.00 74.27 168 A 1 
ATOM 1277 C C   . ASN A 1 168 ? 12.401  15.986  18.499  1.00 76.00 168 A 1 
ATOM 1278 O O   . ASN A 1 168 ? 12.715  17.176  18.464  1.00 68.73 168 A 1 
ATOM 1279 C CB  . ASN A 1 168 ? 14.464  15.364  19.878  1.00 67.49 168 A 1 
ATOM 1280 C CG  . ASN A 1 168 ? 14.889  14.995  21.286  1.00 60.51 168 A 1 
ATOM 1281 O OD1 . ASN A 1 168 ? 14.168  14.431  22.080  1.00 55.13 168 A 1 
ATOM 1282 N ND2 . ASN A 1 168 ? 16.098  15.341  21.656  1.00 54.34 168 A 1 
ATOM 1283 N N   . GLY A 1 169 ? 11.586  15.456  17.577  1.00 79.13 169 A 1 
ATOM 1284 C CA  . GLY A 1 169 ? 10.887  16.258  16.575  1.00 81.80 169 A 1 
ATOM 1285 C C   . GLY A 1 169 ? 9.672   17.009  17.138  1.00 84.53 169 A 1 
ATOM 1286 O O   . GLY A 1 169 ? 9.336   16.913  18.321  1.00 82.55 169 A 1 
ATOM 1287 N N   . LYS A 1 170 ? 8.981   17.737  16.264  1.00 87.48 170 A 1 
ATOM 1288 C CA  . LYS A 1 170 ? 7.694   18.377  16.567  1.00 88.14 170 A 1 
ATOM 1289 C C   . LYS A 1 170 ? 6.656   17.333  16.994  1.00 90.51 170 A 1 
ATOM 1290 O O   . LYS A 1 170 ? 6.790   16.148  16.686  1.00 90.14 170 A 1 
ATOM 1291 C CB  . LYS A 1 170 ? 7.187   19.156  15.347  1.00 85.36 170 A 1 
ATOM 1292 C CG  . LYS A 1 170 ? 8.122   20.286  14.899  1.00 82.45 170 A 1 
ATOM 1293 C CD  . LYS A 1 170 ? 7.522   20.970  13.667  1.00 78.18 170 A 1 
ATOM 1294 C CE  . LYS A 1 170 ? 8.452   22.067  13.151  1.00 72.21 170 A 1 
ATOM 1295 N NZ  . LYS A 1 170 ? 7.902   22.673  11.913  1.00 63.60 170 A 1 
ATOM 1296 N N   . LYS A 1 171 ? 5.585   17.784  17.639  1.00 92.73 171 A 1 
ATOM 1297 C CA  . LYS A 1 171 ? 4.464   16.913  18.004  1.00 93.46 171 A 1 
ATOM 1298 C C   . LYS A 1 171 ? 3.729   16.403  16.762  1.00 94.73 171 A 1 
ATOM 1299 O O   . LYS A 1 171 ? 3.505   17.152  15.814  1.00 93.98 171 A 1 
ATOM 1300 C CB  . LYS A 1 171 ? 3.501   17.643  18.940  1.00 91.44 171 A 1 
ATOM 1301 C CG  . LYS A 1 171 ? 4.122   17.973  20.303  1.00 83.80 171 A 1 
ATOM 1302 C CD  . LYS A 1 171 ? 3.072   18.710  21.136  1.00 81.73 171 A 1 
ATOM 1303 C CE  . LYS A 1 171 ? 3.623   19.192  22.473  1.00 74.05 171 A 1 
ATOM 1304 N NZ  . LYS A 1 171 ? 2.679   20.174  23.059  1.00 66.38 171 A 1 
ATOM 1305 N N   . ALA A 1 172 ? 3.329   15.137  16.791  1.00 95.30 172 A 1 
ATOM 1306 C CA  . ALA A 1 172 ? 2.478   14.508  15.790  1.00 96.10 172 A 1 
ATOM 1307 C C   . ALA A 1 172 ? 1.358   13.726  16.482  1.00 96.68 172 A 1 
ATOM 1308 O O   . ALA A 1 172 ? 1.627   12.925  17.379  1.00 96.42 172 A 1 
ATOM 1309 C CB  . ALA A 1 172 ? 3.341   13.613  14.899  1.00 95.91 172 A 1 
ATOM 1310 N N   . ALA A 1 173 ? 0.114   13.950  16.078  1.00 97.81 173 A 1 
ATOM 1311 C CA  . ALA A 1 173 ? -1.046  13.271  16.641  1.00 98.25 173 A 1 
ATOM 1312 C C   . ALA A 1 173 ? -1.446  12.056  15.795  1.00 98.56 173 A 1 
ATOM 1313 O O   . ALA A 1 173 ? -1.439  12.121  14.566  1.00 98.50 173 A 1 
ATOM 1314 C CB  . ALA A 1 173 ? -2.191  14.274  16.775  1.00 97.99 173 A 1 
ATOM 1315 N N   . TYR A 1 174 ? -1.838  10.978  16.451  1.00 98.57 174 A 1 
ATOM 1316 C CA  . TYR A 1 174 ? -2.266  9.738   15.806  1.00 98.66 174 A 1 
ATOM 1317 C C   . TYR A 1 174 ? -3.536  9.182   16.441  1.00 98.70 174 A 1 
ATOM 1318 O O   . TYR A 1 174 ? -3.732  9.277   17.655  1.00 98.44 174 A 1 
ATOM 1319 C CB  . TYR A 1 174 ? -1.144  8.696   15.879  1.00 98.52 174 A 1 
ATOM 1320 C CG  . TYR A 1 174 ? -0.031  8.882   14.869  1.00 98.51 174 A 1 
ATOM 1321 C CD1 . TYR A 1 174 ? 0.011   8.068   13.720  1.00 97.95 174 A 1 
ATOM 1322 C CD2 . TYR A 1 174 ? 0.961   9.857   15.068  1.00 98.03 174 A 1 
ATOM 1323 C CE1 . TYR A 1 174 ? 1.032   8.231   12.770  1.00 97.66 174 A 1 
ATOM 1324 C CE2 . TYR A 1 174 ? 1.980   10.029  14.113  1.00 97.66 174 A 1 
ATOM 1325 C CZ  . TYR A 1 174 ? 2.014   9.213   12.960  1.00 97.85 174 A 1 
ATOM 1326 O OH  . TYR A 1 174 ? 2.987   9.378   12.031  1.00 97.08 174 A 1 
ATOM 1327 N N   . ILE A 1 175 ? -4.359  8.505   15.630  1.00 98.44 175 A 1 
ATOM 1328 C CA  . ILE A 1 175 ? -5.439  7.639   16.114  1.00 98.53 175 A 1 
ATOM 1329 C C   . ILE A 1 175 ? -5.101  6.180   15.803  1.00 98.54 175 A 1 
ATOM 1330 O O   . ILE A 1 175 ? -4.915  5.793   14.644  1.00 98.42 175 A 1 
ATOM 1331 C CB  . ILE A 1 175 ? -6.812  8.055   15.559  1.00 98.47 175 A 1 
ATOM 1332 C CG1 . ILE A 1 175 ? -7.122  9.547   15.777  1.00 97.62 175 A 1 
ATOM 1333 C CG2 . ILE A 1 175 ? -7.918  7.197   16.201  1.00 97.90 175 A 1 
ATOM 1334 C CD1 . ILE A 1 175 ? -7.184  10.003  17.244  1.00 95.53 175 A 1 
ATOM 1335 N N   . ASP A 1 176 ? -5.050  5.369   16.854  1.00 98.44 176 A 1 
ATOM 1336 C CA  . ASP A 1 176 ? -4.744  3.942   16.770  1.00 98.45 176 A 1 
ATOM 1337 C C   . ASP A 1 176 ? -6.019  3.125   16.520  1.00 98.43 176 A 1 
ATOM 1338 O O   . ASP A 1 176 ? -6.761  2.760   17.433  1.00 97.83 176 A 1 
ATOM 1339 C CB  . ASP A 1 176 ? -3.993  3.497   18.032  1.00 98.08 176 A 1 
ATOM 1340 C CG  . ASP A 1 176 ? -3.720  1.995   18.047  1.00 97.57 176 A 1 
ATOM 1341 O OD1 . ASP A 1 176 ? -3.565  1.408   16.950  1.00 94.88 176 A 1 
ATOM 1342 O OD2 . ASP A 1 176 ? -3.723  1.410   19.153  1.00 94.71 176 A 1 
ATOM 1343 N N   . THR A 1 177 ? -6.280  2.820   15.244  1.00 97.75 177 A 1 
ATOM 1344 C CA  . THR A 1 177 ? -7.474  2.083   14.793  1.00 97.51 177 A 1 
ATOM 1345 C C   . THR A 1 177 ? -7.164  0.691   14.245  1.00 96.74 177 A 1 
ATOM 1346 O O   . THR A 1 177 ? -8.055  0.001   13.755  1.00 95.52 177 A 1 
ATOM 1347 C CB  . THR A 1 177 ? -8.267  2.902   13.773  1.00 97.60 177 A 1 
ATOM 1348 O OG1 . THR A 1 177 ? -7.444  3.313   12.706  1.00 96.65 177 A 1 
ATOM 1349 C CG2 . THR A 1 177 ? -8.851  4.160   14.399  1.00 96.10 177 A 1 
ATOM 1350 N N   . GLY A 1 178 ? -5.904  0.249   14.296  1.00 97.10 178 A 1 
ATOM 1351 C CA  . GLY A 1 178 ? -5.524  -1.064  13.804  1.00 96.59 178 A 1 
ATOM 1352 C C   . GLY A 1 178 ? -4.025  -1.270  13.661  1.00 97.07 178 A 1 
ATOM 1353 O O   . GLY A 1 178 ? -3.210  -0.387  13.900  1.00 96.41 178 A 1 
ATOM 1354 N N   . ILE A 1 179 ? -3.646  -2.454  13.193  1.00 95.88 179 A 1 
ATOM 1355 C CA  . ILE A 1 179 ? -2.239  -2.880  13.126  1.00 94.93 179 A 1 
ATOM 1356 C C   . ILE A 1 179 ? -1.370  -1.953  12.261  1.00 95.60 179 A 1 
ATOM 1357 O O   . ILE A 1 179 ? -0.199  -1.747  12.568  1.00 95.34 179 A 1 
ATOM 1358 C CB  . ILE A 1 179 ? -2.164  -4.333  12.608  1.00 93.83 179 A 1 
ATOM 1359 C CG1 . ILE A 1 179 ? -3.019  -5.323  13.443  1.00 91.74 179 A 1 
ATOM 1360 C CG2 . ILE A 1 179 ? -0.711  -4.837  12.521  1.00 91.74 179 A 1 
ATOM 1361 C CD1 . ILE A 1 179 ? -2.671  -5.419  14.926  1.00 81.93 179 A 1 
ATOM 1362 N N   . TRP A 1 180 ? -1.896  -1.391  11.173  1.00 96.17 180 A 1 
ATOM 1363 C CA  . TRP A 1 180 ? -1.146  -0.449  10.334  1.00 96.08 180 A 1 
ATOM 1364 C C   . TRP A 1 180 ? -1.013  0.921   10.994  1.00 96.90 180 A 1 
ATOM 1365 O O   . TRP A 1 180 ? 0.062   1.513   10.904  1.00 96.66 180 A 1 
ATOM 1366 C CB  . TRP A 1 180 ? -1.782  -0.352  8.946   1.00 95.37 180 A 1 
ATOM 1367 C CG  . TRP A 1 180 ? -1.722  -1.618  8.144   1.00 94.28 180 A 1 
ATOM 1368 C CD1 . TRP A 1 180 ? -2.783  -2.275  7.627   1.00 91.87 180 A 1 
ATOM 1369 C CD2 . TRP A 1 180 ? -0.542  -2.392  7.752   1.00 93.25 180 A 1 
ATOM 1370 N NE1 . TRP A 1 180 ? -2.344  -3.393  6.945   1.00 90.16 180 A 1 
ATOM 1371 C CE2 . TRP A 1 180 ? -0.975  -3.514  6.990   1.00 91.00 180 A 1 
ATOM 1372 C CE3 . TRP A 1 180 ? 0.851   -2.256  7.963   1.00 89.89 180 A 1 
ATOM 1373 C CZ2 . TRP A 1 180 ? -0.076  -4.457  6.460   1.00 89.12 180 A 1 
ATOM 1374 C CZ3 . TRP A 1 180 ? 1.761   -3.202  7.438   1.00 88.05 180 A 1 
ATOM 1375 C CH2 . TRP A 1 180 ? 1.298   -4.295  6.687   1.00 87.49 180 A 1 
ATOM 1376 N N   . ALA A 1 181 ? -2.037  1.374   11.711  1.00 96.20 181 A 1 
ATOM 1377 C CA  . ALA A 1 181 ? -1.969  2.586   12.525  1.00 96.68 181 A 1 
ATOM 1378 C C   . ALA A 1 181 ? -0.919  2.442   13.642  1.00 97.11 181 A 1 
ATOM 1379 O O   . ALA A 1 181 ? -0.020  3.272   13.732  1.00 97.36 181 A 1 
ATOM 1380 C CB  . ALA A 1 181 ? -3.366  2.892   13.077  1.00 96.91 181 A 1 
ATOM 1381 N N   . ASP A 1 182 ? -0.939  1.340   14.397  1.00 97.55 182 A 1 
ATOM 1382 C CA  . ASP A 1 182 ? 0.066   1.041   15.437  1.00 97.41 182 A 1 
ATOM 1383 C C   . ASP A 1 182 ? 1.502   1.009   14.873  1.00 97.53 182 A 1 
ATOM 1384 O O   . ASP A 1 182 ? 2.436   1.542   15.475  1.00 97.33 182 A 1 
ATOM 1385 C CB  . ASP A 1 182 ? -0.300  -0.297  16.101  1.00 96.94 182 A 1 
ATOM 1386 C CG  . ASP A 1 182 ? 0.764   -0.827  17.075  1.00 95.32 182 A 1 
ATOM 1387 O OD1 . ASP A 1 182 ? 0.967   -0.296  18.182  1.00 89.43 182 A 1 
ATOM 1388 O OD2 . ASP A 1 182 ? 1.435   -1.834  16.742  1.00 89.20 182 A 1 
ATOM 1389 N N   . LYS A 1 183 ? 1.697   0.447   13.675  1.00 96.74 183 A 1 
ATOM 1390 C CA  . LYS A 1 183 ? 3.007   0.466   13.001  1.00 96.28 183 A 1 
ATOM 1391 C C   . LYS A 1 183 ? 3.440   1.875   12.598  1.00 96.70 183 A 1 
ATOM 1392 O O   . LYS A 1 183 ? 4.608   2.201   12.774  1.00 96.67 183 A 1 
ATOM 1393 C CB  . LYS A 1 183 ? 3.000   -0.447  11.773  1.00 95.96 183 A 1 
ATOM 1394 C CG  . LYS A 1 183 ? 3.096   -1.926  12.157  1.00 93.04 183 A 1 
ATOM 1395 C CD  . LYS A 1 183 ? 3.074   -2.769  10.884  1.00 87.57 183 A 1 
ATOM 1396 C CE  . LYS A 1 183 ? 3.218   -4.249  11.230  1.00 83.13 183 A 1 
ATOM 1397 N NZ  . LYS A 1 183 ? 3.349   -5.056  9.996   1.00 74.05 183 A 1 
ATOM 1398 N N   . ALA A 1 184 ? 2.529   2.695   12.075  1.00 97.13 184 A 1 
ATOM 1399 C CA  . ALA A 1 184 ? 2.819   4.082   11.725  1.00 97.19 184 A 1 
ATOM 1400 C C   . ALA A 1 184 ? 3.193   4.907   12.970  1.00 96.96 184 A 1 
ATOM 1401 O O   . ALA A 1 184 ? 4.178   5.640   12.937  1.00 96.88 184 A 1 
ATOM 1402 C CB  . ALA A 1 184 ? 1.614   4.666   10.976  1.00 97.55 184 A 1 
ATOM 1403 N N   . ILE A 1 185 ? 2.479   4.718   14.082  1.00 98.18 185 A 1 
ATOM 1404 C CA  . ILE A 1 185 ? 2.767   5.334   15.391  1.00 98.01 185 A 1 
ATOM 1405 C C   . ILE A 1 185 ? 4.180   4.978   15.861  1.00 97.39 185 A 1 
ATOM 1406 O O   . ILE A 1 185 ? 4.985   5.862   16.156  1.00 96.86 185 A 1 
ATOM 1407 C CB  . ILE A 1 185 ? 1.693   4.893   16.419  1.00 98.15 185 A 1 
ATOM 1408 C CG1 . ILE A 1 185 ? 0.341   5.553   16.079  1.00 97.84 185 A 1 
ATOM 1409 C CG2 . ILE A 1 185 ? 2.092   5.230   17.867  1.00 97.68 185 A 1 
ATOM 1410 C CD1 . ILE A 1 185 ? -0.868  4.906   16.769  1.00 96.81 185 A 1 
ATOM 1411 N N   . LYS A 1 186 ? 4.504   3.685   15.895  1.00 97.02 186 A 1 
ATOM 1412 C CA  . LYS A 1 186 ? 5.814   3.193   16.351  1.00 96.15 186 A 1 
ATOM 1413 C C   . LYS A 1 186 ? 6.968   3.679   15.482  1.00 95.03 186 A 1 
ATOM 1414 O O   . LYS A 1 186 ? 8.043   3.960   16.008  1.00 94.36 186 A 1 
ATOM 1415 C CB  . LYS A 1 186 ? 5.801   1.662   16.376  1.00 96.62 186 A 1 
ATOM 1416 C CG  . LYS A 1 186 ? 5.000   1.147   17.573  1.00 95.54 186 A 1 
ATOM 1417 C CD  . LYS A 1 186 ? 4.773   -0.362  17.453  1.00 92.86 186 A 1 
ATOM 1418 C CE  . LYS A 1 186 ? 4.006   -0.813  18.696  1.00 90.00 186 A 1 
ATOM 1419 N NZ  . LYS A 1 186 ? 3.378   -2.132  18.496  1.00 82.24 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? 6.753   3.763   14.170  1.00 96.90 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? 7.773   4.269   13.255  1.00 96.23 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? 7.963   5.782   13.415  1.00 95.52 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? 9.096   6.244   13.531  1.00 94.62 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? 7.404   3.872   11.816  1.00 96.17 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? 8.546   4.122   10.819  1.00 94.25 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? 9.820   3.320   11.122  1.00 95.07 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? 10.923  3.744   10.718  1.00 90.63 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? 9.754   2.287   11.830  1.00 91.43 187 A 1 
ATOM 1429 N N   . ALA A 1 188 ? 6.872   6.535   13.510  1.00 95.96 188 A 1 
ATOM 1430 C CA  . ALA A 1 188 ? 6.925   7.985   13.680  1.00 95.30 188 A 1 
ATOM 1431 C C   . ALA A 1 188 ? 7.595   8.411   14.994  1.00 94.14 188 A 1 
ATOM 1432 O O   . ALA A 1 188 ? 8.332   9.399   15.006  1.00 93.64 188 A 1 
ATOM 1433 C CB  . ALA A 1 188 ? 5.508   8.532   13.585  1.00 95.90 188 A 1 
ATOM 1434 N N   . ALA A 1 189 ? 7.417   7.640   16.067  1.00 94.34 189 A 1 
ATOM 1435 C CA  . ALA A 1 189 ? 8.027   7.906   17.371  1.00 93.32 189 A 1 
ATOM 1436 C C   . ALA A 1 189 ? 9.570   7.912   17.353  1.00 91.80 189 A 1 
ATOM 1437 O O   . ALA A 1 189 ? 10.197  8.442   18.269  1.00 90.05 189 A 1 
ATOM 1438 C CB  . ALA A 1 189 ? 7.481   6.876   18.368  1.00 93.86 189 A 1 
ATOM 1439 N N   . LYS A 1 190 ? 10.196  7.390   16.295  1.00 92.47 190 A 1 
ATOM 1440 C CA  . LYS A 1 190 ? 11.651  7.489   16.089  1.00 90.75 190 A 1 
ATOM 1441 C C   . LYS A 1 190 ? 12.098  8.892   15.671  1.00 89.81 190 A 1 
ATOM 1442 O O   . LYS A 1 190 ? 13.264  9.219   15.841  1.00 88.77 190 A 1 
ATOM 1443 C CB  . LYS A 1 190 ? 12.097  6.483   15.022  1.00 91.47 190 A 1 
ATOM 1444 C CG  . LYS A 1 190 ? 11.780  5.027   15.380  1.00 92.02 190 A 1 
ATOM 1445 C CD  . LYS A 1 190 ? 12.173  4.150   14.195  1.00 90.22 190 A 1 
ATOM 1446 C CE  . LYS A 1 190 ? 11.799  2.692   14.434  1.00 88.44 190 A 1 
ATOM 1447 N NZ  . LYS A 1 190 ? 11.985  1.928   13.178  1.00 84.33 190 A 1 
ATOM 1448 N N   . TYR A 1 191 ? 11.194  9.700   15.110  1.00 92.54 191 A 1 
ATOM 1449 C CA  . TYR A 1 191 ? 11.532  10.965  14.448  1.00 91.39 191 A 1 
ATOM 1450 C C   . TYR A 1 191 ? 10.765  12.173  14.996  1.00 90.44 191 A 1 
ATOM 1451 O O   . TYR A 1 191 ? 11.197  13.311  14.807  1.00 88.25 191 A 1 
ATOM 1452 C CB  . TYR A 1 191 ? 11.278  10.817  12.941  1.00 91.19 191 A 1 
ATOM 1453 C CG  . TYR A 1 191 ? 11.833  9.549   12.317  1.00 91.58 191 A 1 
ATOM 1454 C CD1 . TYR A 1 191 ? 13.225  9.338   12.243  1.00 89.52 191 A 1 
ATOM 1455 C CD2 . TYR A 1 191 ? 10.952  8.566   11.828  1.00 90.31 191 A 1 
ATOM 1456 C CE1 . TYR A 1 191 ? 13.731  8.148   11.685  1.00 89.20 191 A 1 
ATOM 1457 C CE2 . TYR A 1 191 ? 11.455  7.379   11.267  1.00 89.26 191 A 1 
ATOM 1458 C CZ  . TYR A 1 191 ? 12.846  7.165   11.193  1.00 89.63 191 A 1 
ATOM 1459 O OH  . TYR A 1 191 ? 13.328  6.016   10.652  1.00 88.64 191 A 1 
ATOM 1460 N N   . ALA A 1 192 ? 9.633   11.951  15.657  1.00 92.35 192 A 1 
ATOM 1461 C CA  . ALA A 1 192 ? 8.729   12.978  16.164  1.00 92.61 192 A 1 
ATOM 1462 C C   . ALA A 1 192 ? 8.272   12.672  17.597  1.00 92.79 192 A 1 
ATOM 1463 O O   . ALA A 1 192 ? 8.299   11.523  18.040  1.00 92.17 192 A 1 
ATOM 1464 C CB  . ALA A 1 192 ? 7.537   13.080  15.207  1.00 92.84 192 A 1 
ATOM 1465 N N   . SER A 1 193 ? 7.799   13.693  18.315  1.00 93.11 193 A 1 
ATOM 1466 C CA  . SER A 1 193 ? 7.084   13.516  19.581  1.00 93.32 193 A 1 
ATOM 1467 C C   . SER A 1 193 ? 5.653   13.073  19.277  1.00 94.27 193 A 1 
ATOM 1468 O O   . SER A 1 193 ? 4.809   13.888  18.913  1.00 93.89 193 A 1 
ATOM 1469 C CB  . SER A 1 193 ? 7.117   14.818  20.386  1.00 91.99 193 A 1 
ATOM 1470 O OG  . SER A 1 193 ? 6.482   14.632  21.634  1.00 82.04 193 A 1 
ATOM 1471 N N   . VAL A 1 194 ? 5.385   11.769  19.367  1.00 94.85 194 A 1 
ATOM 1472 C CA  . VAL A 1 194 ? 4.091   11.191  18.973  1.00 95.63 194 A 1 
ATOM 1473 C C   . VAL A 1 194 ? 3.131   11.129  20.154  1.00 95.65 194 A 1 
ATOM 1474 O O   . VAL A 1 194 ? 3.469   10.595  21.207  1.00 95.09 194 A 1 
ATOM 1475 C CB  . VAL A 1 194 ? 4.273   9.814   18.318  1.00 95.67 194 A 1 
ATOM 1476 C CG1 . VAL A 1 194 ? 2.934   9.134   18.003  1.00 94.31 194 A 1 
ATOM 1477 C CG2 . VAL A 1 194 ? 5.036   9.967   16.997  1.00 94.19 194 A 1 
ATOM 1478 N N   . GLU A 1 195 ? 1.904   11.599  19.939  1.00 96.48 195 A 1 
ATOM 1479 C CA  . GLU A 1 195 ? 0.791   11.458  20.871  1.00 96.86 195 A 1 
ATOM 1480 C C   . GLU A 1 195 ? -0.329  10.632  20.228  1.00 97.77 195 A 1 
ATOM 1481 O O   . GLU A 1 195 ? -0.835  10.961  19.155  1.00 97.68 195 A 1 
ATOM 1482 C CB  . GLU A 1 195 ? 0.324   12.853  21.314  1.00 95.56 195 A 1 
ATOM 1483 C CG  . GLU A 1 195 ? -0.685  12.778  22.466  1.00 83.93 195 A 1 
ATOM 1484 C CD  . GLU A 1 195 ? -1.145  14.160  22.967  1.00 82.60 195 A 1 
ATOM 1485 O OE1 . GLU A 1 195 ? -1.918  14.180  23.948  1.00 74.07 195 A 1 
ATOM 1486 O OE2 . GLU A 1 195 ? -0.737  15.185  22.370  1.00 75.73 195 A 1 
ATOM 1487 N N   . THR A 1 196 ? -0.721  9.544   20.873  1.00 97.80 196 A 1 
ATOM 1488 C CA  . THR A 1 196 ? -1.889  8.753   20.461  1.00 98.28 196 A 1 
ATOM 1489 C C   . THR A 1 196 ? -3.115  9.281   21.196  1.00 98.28 196 A 1 
ATOM 1490 O O   . THR A 1 196 ? -3.303  8.984   22.372  1.00 97.83 196 A 1 
ATOM 1491 C CB  . THR A 1 196 ? -1.684  7.255   20.721  1.00 98.21 196 A 1 
ATOM 1492 O OG1 . THR A 1 196 ? -0.531  6.802   20.051  1.00 96.62 196 A 1 
ATOM 1493 C CG2 . THR A 1 196 ? -2.852  6.417   20.197  1.00 96.24 196 A 1 
ATOM 1494 N N   . LEU A 1 197 ? -3.943  10.064  20.503  1.00 98.38 197 A 1 
ATOM 1495 C CA  . LEU A 1 197 ? -5.083  10.760  21.111  1.00 98.37 197 A 1 
ATOM 1496 C C   . LEU A 1 197 ? -6.273  9.841   21.414  1.00 98.41 197 A 1 
ATOM 1497 O O   . LEU A 1 197 ? -7.057  10.120  22.317  1.00 97.86 197 A 1 
ATOM 1498 C CB  . LEU A 1 197 ? -5.540  11.900  20.185  1.00 98.22 197 A 1 
ATOM 1499 C CG  . LEU A 1 197 ? -4.493  12.982  19.887  1.00 97.57 197 A 1 
ATOM 1500 C CD1 . LEU A 1 197 ? -5.135  14.061  19.019  1.00 96.13 197 A 1 
ATOM 1501 C CD2 . LEU A 1 197 ? -3.981  13.650  21.157  1.00 95.94 197 A 1 
ATOM 1502 N N   . ALA A 1 198 ? -6.423  8.764   20.654  1.00 98.37 198 A 1 
ATOM 1503 C CA  . ALA A 1 198 ? -7.423  7.732   20.891  1.00 98.45 198 A 1 
ATOM 1504 C C   . ALA A 1 198 ? -6.977  6.387   20.303  1.00 98.62 198 A 1 
ATOM 1505 O O   . ALA A 1 198 ? -6.211  6.333   19.337  1.00 98.38 198 A 1 
ATOM 1506 C CB  . ALA A 1 198 ? -8.765  8.175   20.298  1.00 98.07 198 A 1 
ATOM 1507 N N   . SER A 1 199 ? -7.515  5.298   20.860  1.00 98.50 199 A 1 
ATOM 1508 C CA  . SER A 1 199 ? -7.307  3.936   20.360  1.00 98.51 199 A 1 
ATOM 1509 C C   . SER A 1 199 ? -8.583  3.116   20.503  1.00 98.48 199 A 1 
ATOM 1510 O O   . SER A 1 199 ? -9.341  3.303   21.453  1.00 98.06 199 A 1 
ATOM 1511 C CB  . SER A 1 199 ? -6.147  3.274   21.111  1.00 98.23 199 A 1 
ATOM 1512 O OG  . SER A 1 199 ? -5.924  1.946   20.669  1.00 96.73 199 A 1 
ATOM 1513 N N   . SER A 1 200 ? -8.815  2.180   19.583  1.00 97.97 200 A 1 
ATOM 1514 C CA  . SER A 1 200 ? -9.871  1.159   19.677  1.00 97.66 200 A 1 
ATOM 1515 C C   . SER A 1 200 ? -9.334  -0.235  20.020  1.00 97.29 200 A 1 
ATOM 1516 O O   . SER A 1 200 ? -10.026 -1.239  19.885  1.00 96.53 200 A 1 
ATOM 1517 C CB  . SER A 1 200 ? -10.740 1.168   18.420  1.00 97.45 200 A 1 
ATOM 1518 O OG  . SER A 1 200 ? -9.978  1.080   17.235  1.00 96.74 200 A 1 
ATOM 1519 N N   . LYS A 1 201 ? -8.091  -0.296  20.480  1.00 97.43 201 A 1 
ATOM 1520 C CA  . LYS A 1 201 ? -7.391  -1.531  20.867  1.00 96.95 201 A 1 
ATOM 1521 C C   . LYS A 1 201 ? -8.055  -2.266  22.029  1.00 96.74 201 A 1 
ATOM 1522 O O   . LYS A 1 201 ? -7.952  -3.486  22.103  1.00 95.82 201 A 1 
ATOM 1523 C CB  . LYS A 1 201 ? -5.947  -1.158  21.198  1.00 96.37 201 A 1 
ATOM 1524 C CG  . LYS A 1 201 ? -5.035  -2.372  21.385  1.00 94.74 201 A 1 
ATOM 1525 C CD  . LYS A 1 201 ? -3.602  -1.864  21.500  1.00 92.75 201 A 1 
ATOM 1526 C CE  . LYS A 1 201 ? -2.608  -3.014  21.561  1.00 87.02 201 A 1 
ATOM 1527 N NZ  . LYS A 1 201 ? -1.235  -2.469  21.449  1.00 79.05 201 A 1 
ATOM 1528 N N   . ASP A 1 202 ? -8.762  -1.534  22.891  1.00 96.92 202 A 1 
ATOM 1529 C CA  . ASP A 1 202 ? -9.551  -2.061  24.007  1.00 96.34 202 A 1 
ATOM 1530 C C   . ASP A 1 202 ? -10.593 -3.105  23.564  1.00 95.86 202 A 1 
ATOM 1531 O O   . ASP A 1 202 ? -10.860 -4.063  24.287  1.00 94.35 202 A 1 
ATOM 1532 C CB  . ASP A 1 202 ? -10.240 -0.881  24.721  1.00 96.38 202 A 1 
ATOM 1533 C CG  . ASP A 1 202 ? -11.282 -0.181  23.846  1.00 95.71 202 A 1 
ATOM 1534 O OD1 . ASP A 1 202 ? -10.941 0.165   22.693  1.00 93.17 202 A 1 
ATOM 1535 O OD2 . ASP A 1 202 ? -12.445 -0.052  24.279  1.00 92.98 202 A 1 
ATOM 1536 N N   . LYS A 1 203 ? -11.130 -2.957  22.344  1.00 95.87 203 A 1 
ATOM 1537 C CA  . LYS A 1 203 ? -12.073 -3.900  21.721  1.00 95.26 203 A 1 
ATOM 1538 C C   . LYS A 1 203 ? -11.496 -4.552  20.461  1.00 95.19 203 A 1 
ATOM 1539 O O   . LYS A 1 203 ? -12.203 -4.751  19.474  1.00 94.35 203 A 1 
ATOM 1540 C CB  . LYS A 1 203 ? -13.408 -3.204  21.449  1.00 95.28 203 A 1 
ATOM 1541 C CG  . LYS A 1 203 ? -14.100 -2.647  22.694  1.00 93.34 203 A 1 
ATOM 1542 C CD  . LYS A 1 203 ? -15.450 -2.081  22.238  1.00 89.55 203 A 1 
ATOM 1543 C CE  . LYS A 1 203 ? -16.173 -1.282  23.313  1.00 85.26 203 A 1 
ATOM 1544 N NZ  . LYS A 1 203 ? -17.320 -0.566  22.695  1.00 76.48 203 A 1 
ATOM 1545 N N   . ALA A 1 204 ? -10.202 -4.843  20.459  1.00 95.34 204 A 1 
ATOM 1546 C CA  . ALA A 1 204 ? -9.511  -5.486  19.337  1.00 94.50 204 A 1 
ATOM 1547 C C   . ALA A 1 204 ? -9.736  -4.788  17.972  1.00 94.98 204 A 1 
ATOM 1548 O O   . ALA A 1 204 ? -9.798  -5.439  16.933  1.00 93.99 204 A 1 
ATOM 1549 C CB  . ALA A 1 204 ? -9.846  -6.982  19.340  1.00 93.56 204 A 1 
ATOM 1550 N N   . TYR A 1 205 ? -9.851  -3.449  17.990  1.00 95.80 205 A 1 
ATOM 1551 C CA  . TYR A 1 205 ? -10.043 -2.591  16.813  1.00 96.07 205 A 1 
ATOM 1552 C C   . TYR A 1 205 ? -11.346 -2.837  16.027  1.00 96.40 205 A 1 
ATOM 1553 O O   . TYR A 1 205 ? -11.404 -2.596  14.822  1.00 96.15 205 A 1 
ATOM 1554 C CB  . TYR A 1 205 ? -8.798  -2.640  15.923  1.00 96.02 205 A 1 
ATOM 1555 C CG  . TYR A 1 205 ? -7.475  -2.381  16.621  1.00 96.32 205 A 1 
ATOM 1556 C CD1 . TYR A 1 205 ? -7.174  -1.092  17.091  1.00 95.88 205 A 1 
ATOM 1557 C CD2 . TYR A 1 205 ? -6.526  -3.412  16.745  1.00 95.94 205 A 1 
ATOM 1558 C CE1 . TYR A 1 205 ? -5.910  -0.820  17.653  1.00 95.77 205 A 1 
ATOM 1559 C CE2 . TYR A 1 205 ? -5.259  -3.142  17.305  1.00 95.70 205 A 1 
ATOM 1560 C CZ  . TYR A 1 205 ? -4.943  -1.842  17.743  1.00 96.00 205 A 1 
ATOM 1561 O OH  . TYR A 1 205 ? -3.705  -1.568  18.229  1.00 95.51 205 A 1 
ATOM 1562 N N   . THR A 1 206 ? -12.400 -3.285  16.699  1.00 95.95 206 A 1 
ATOM 1563 C CA  . THR A 1 206 ? -13.702 -3.569  16.059  1.00 95.97 206 A 1 
ATOM 1564 C C   . THR A 1 206 ? -14.573 -2.332  15.806  1.00 96.58 206 A 1 
ATOM 1565 O O   . THR A 1 206 ? -15.671 -2.453  15.259  1.00 96.45 206 A 1 
ATOM 1566 C CB  . THR A 1 206 ? -14.496 -4.608  16.855  1.00 95.34 206 A 1 
ATOM 1567 O OG1 . THR A 1 206 ? -14.643 -4.206  18.195  1.00 93.83 206 A 1 
ATOM 1568 C CG2 . THR A 1 206 ? -13.804 -5.971  16.846  1.00 92.79 206 A 1 
ATOM 1569 N N   . TYR A 1 207 ? -14.104 -1.140  16.172  1.00 97.12 207 A 1 
ATOM 1570 C CA  . TYR A 1 207 ? -14.779 0.141   15.962  1.00 97.71 207 A 1 
ATOM 1571 C C   . TYR A 1 207 ? -13.777 1.265   15.683  1.00 98.06 207 A 1 
ATOM 1572 O O   . TYR A 1 207 ? -12.573 1.113   15.888  1.00 98.06 207 A 1 
ATOM 1573 C CB  . TYR A 1 207 ? -15.665 0.457   17.177  1.00 97.88 207 A 1 
ATOM 1574 C CG  . TYR A 1 207 ? -14.926 0.913   18.422  1.00 98.00 207 A 1 
ATOM 1575 C CD1 . TYR A 1 207 ? -14.199 -0.005  19.207  1.00 97.48 207 A 1 
ATOM 1576 C CD2 . TYR A 1 207 ? -14.963 2.269   18.800  1.00 97.57 207 A 1 
ATOM 1577 C CE1 . TYR A 1 207 ? -13.515 0.428   20.357  1.00 97.21 207 A 1 
ATOM 1578 C CE2 . TYR A 1 207 ? -14.281 2.704   19.954  1.00 97.34 207 A 1 
ATOM 1579 C CZ  . TYR A 1 207 ? -13.556 1.787   20.735  1.00 97.39 207 A 1 
ATOM 1580 O OH  . TYR A 1 207 ? -12.898 2.211   21.847  1.00 96.69 207 A 1 
ATOM 1581 N N   . ILE A 1 208 ? -14.271 2.415   15.207  1.00 98.24 208 A 1 
ATOM 1582 C CA  . ILE A 1 208 ? -13.502 3.663   15.123  1.00 98.46 208 A 1 
ATOM 1583 C C   . ILE A 1 208 ? -13.805 4.499   16.377  1.00 98.44 208 A 1 
ATOM 1584 O O   . ILE A 1 208 ? -14.972 4.812   16.615  1.00 98.25 208 A 1 
ATOM 1585 C CB  . ILE A 1 208 ? -13.818 4.420   13.820  1.00 98.40 208 A 1 
ATOM 1586 C CG1 . ILE A 1 208 ? -13.482 3.590   12.561  1.00 97.89 208 A 1 
ATOM 1587 C CG2 . ILE A 1 208 ? -13.090 5.774   13.770  1.00 98.10 208 A 1 
ATOM 1588 C CD1 . ILE A 1 208 ? -12.014 3.166   12.413  1.00 96.92 208 A 1 
ATOM 1589 N N   . PRO A 1 209 ? -12.800 4.859   17.200  1.00 98.59 209 A 1 
ATOM 1590 C CA  . PRO A 1 209 ? -13.024 5.634   18.414  1.00 98.50 209 A 1 
ATOM 1591 C C   . PRO A 1 209 ? -13.383 7.088   18.085  1.00 98.46 209 A 1 
ATOM 1592 O O   . PRO A 1 209 ? -13.097 7.585   16.992  1.00 98.13 209 A 1 
ATOM 1593 C CB  . PRO A 1 209 ? -11.719 5.524   19.201  1.00 98.35 209 A 1 
ATOM 1594 C CG  . PRO A 1 209 ? -10.666 5.435   18.102  1.00 97.98 209 A 1 
ATOM 1595 C CD  . PRO A 1 209 ? -11.372 4.616   17.020  1.00 98.58 209 A 1 
ATOM 1596 N N   . ALA A 1 210 ? -13.958 7.793   19.055  1.00 98.12 210 A 1 
ATOM 1597 C CA  . ALA A 1 210 ? -14.038 9.247   18.983  1.00 97.85 210 A 1 
ATOM 1598 C C   . ALA A 1 210 ? -12.623 9.826   18.846  1.00 97.91 210 A 1 
ATOM 1599 O O   . ALA A 1 210 ? -11.699 9.391   19.537  1.00 96.73 210 A 1 
ATOM 1600 C CB  . ALA A 1 210 ? -14.762 9.784   20.220  1.00 96.84 210 A 1 
ATOM 1601 N N   . ALA A 1 211 ? -12.456 10.794  17.940  1.00 97.40 211 A 1 
ATOM 1602 C CA  . ALA A 1 211 ? -11.170 11.368  17.588  1.00 97.09 211 A 1 
ATOM 1603 C C   . ALA A 1 211 ? -11.068 12.792  18.153  1.00 97.26 211 A 1 
ATOM 1604 O O   . ALA A 1 211 ? -11.689 13.698  17.595  1.00 95.50 211 A 1 
ATOM 1605 C CB  . ALA A 1 211 ? -11.051 11.308  16.066  1.00 95.46 211 A 1 
ATOM 1606 N N   . PRO A 1 212 ? -10.326 13.013  19.251  1.00 97.80 212 A 1 
ATOM 1607 C CA  . PRO A 1 212 ? -10.150 14.340  19.824  1.00 97.52 212 A 1 
ATOM 1608 C C   . PRO A 1 212 ? -9.446  15.293  18.856  1.00 97.76 212 A 1 
ATOM 1609 O O   . PRO A 1 212 ? -8.590  14.878  18.069  1.00 96.76 212 A 1 
ATOM 1610 C CB  . PRO A 1 212 ? -9.342  14.143  21.112  1.00 96.15 212 A 1 
ATOM 1611 C CG  . PRO A 1 212 ? -9.584  12.680  21.474  1.00 94.07 212 A 1 
ATOM 1612 C CD  . PRO A 1 212 ? -9.700  12.013  20.113  1.00 97.24 212 A 1 
ATOM 1613 N N   . ALA A 1 213 ? -9.776  16.580  18.937  1.00 97.37 213 A 1 
ATOM 1614 C CA  . ALA A 1 213 ? -9.059  17.609  18.193  1.00 97.28 213 A 1 
ATOM 1615 C C   . ALA A 1 213 ? -7.594  17.695  18.671  1.00 97.49 213 A 1 
ATOM 1616 O O   . ALA A 1 213 ? -7.339  17.590  19.873  1.00 96.73 213 A 1 
ATOM 1617 C CB  . ALA A 1 213 ? -9.788  18.947  18.342  1.00 96.10 213 A 1 
ATOM 1618 N N   . PRO A 1 214 ? -6.626  17.888  17.754  1.00 97.41 214 A 1 
ATOM 1619 C CA  . PRO A 1 214 ? -5.229  18.055  18.128  1.00 97.15 214 A 1 
ATOM 1620 C C   . PRO A 1 214 ? -4.979  19.430  18.760  1.00 97.07 214 A 1 
ATOM 1621 O O   . PRO A 1 214 ? -5.696  20.398  18.496  1.00 96.38 214 A 1 
ATOM 1622 C CB  . PRO A 1 214 ? -4.447  17.886  16.827  1.00 96.91 214 A 1 
ATOM 1623 C CG  . PRO A 1 214 ? -5.418  18.430  15.780  1.00 96.76 214 A 1 
ATOM 1624 C CD  . PRO A 1 214 ? -6.784  18.012  16.313  1.00 97.29 214 A 1 
ATOM 1625 N N   . ALA A 1 215 ? -3.901  19.538  19.534  1.00 96.22 215 A 1 
ATOM 1626 C CA  . ALA A 1 215 ? -3.379  20.839  19.945  1.00 95.83 215 A 1 
ATOM 1627 C C   . ALA A 1 215 ? -2.852  21.629  18.727  1.00 95.65 215 A 1 
ATOM 1628 O O   . ALA A 1 215 ? -2.431  21.052  17.726  1.00 94.14 215 A 1 
ATOM 1629 C CB  . ALA A 1 215 ? -2.304  20.626  21.020  1.00 95.01 215 A 1 
ATOM 1630 N N   . ILE A 1 216 ? -2.847  22.963  18.814  1.00 94.49 216 A 1 
ATOM 1631 C CA  . ILE A 1 216 ? -2.483  23.846  17.690  1.00 93.38 216 A 1 
ATOM 1632 C C   . ILE A 1 216 ? -1.011  23.719  17.257  1.00 93.07 216 A 1 
ATOM 1633 O O   . ILE A 1 216 ? -0.663  24.035  16.120  1.00 90.81 216 A 1 
ATOM 1634 C CB  . ILE A 1 216 ? -2.864  25.302  18.042  1.00 91.72 216 A 1 
ATOM 1635 C CG1 . ILE A 1 216 ? -2.882  26.187  16.774  1.00 83.95 216 A 1 
ATOM 1636 C CG2 . ILE A 1 216 ? -1.948  25.894  19.133  1.00 81.54 216 A 1 
ATOM 1637 C CD1 . ILE A 1 216 ? -3.584  27.542  16.987  1.00 76.31 216 A 1 
ATOM 1638 N N   . ASP A 1 217 ? -0.140  23.246  18.151  1.00 93.33 217 A 1 
ATOM 1639 C CA  . ASP A 1 217 ? 1.297   23.060  17.917  1.00 91.82 217 A 1 
ATOM 1640 C C   . ASP A 1 217 ? 1.652   21.696  17.295  1.00 92.19 217 A 1 
ATOM 1641 O O   . ASP A 1 217 ? 2.828   21.404  17.063  1.00 90.50 217 A 1 
ATOM 1642 C CB  . ASP A 1 217 ? 2.069   23.327  19.228  1.00 90.25 217 A 1 
ATOM 1643 C CG  . ASP A 1 217 ? 1.844   22.288  20.335  1.00 88.71 217 A 1 
ATOM 1644 O OD1 . ASP A 1 217 ? 0.771   21.649  20.384  1.00 85.38 217 A 1 
ATOM 1645 O OD2 . ASP A 1 217 ? 2.745   22.114  21.193  1.00 84.41 217 A 1 
ATOM 1646 N N   . VAL A 1 218 ? 0.651   20.869  16.999  1.00 94.60 218 A 1 
ATOM 1647 C CA  . VAL A 1 218 ? 0.821   19.583  16.322  1.00 95.42 218 A 1 
ATOM 1648 C C   . VAL A 1 218 ? 1.143   19.802  14.838  1.00 95.70 218 A 1 
ATOM 1649 O O   . VAL A 1 218 ? 0.463   20.539  14.131  1.00 94.95 218 A 1 
ATOM 1650 C CB  . VAL A 1 218 ? -0.427  18.707  16.539  1.00 94.79 218 A 1 
ATOM 1651 C CG1 . VAL A 1 218 ? -0.408  17.435  15.694  1.00 92.21 218 A 1 
ATOM 1652 C CG2 . VAL A 1 218 ? -0.525  18.264  18.004  1.00 91.77 218 A 1 
ATOM 1653 N N   . ALA A 1 219 ? 2.182   19.137  14.340  1.00 95.61 219 A 1 
ATOM 1654 C CA  . ALA A 1 219 ? 2.653   19.282  12.961  1.00 95.47 219 A 1 
ATOM 1655 C C   . ALA A 1 219 ? 1.725   18.613  11.934  1.00 96.39 219 A 1 
ATOM 1656 O O   . ALA A 1 219 ? 1.602   19.097  10.811  1.00 96.21 219 A 1 
ATOM 1657 C CB  . ALA A 1 219 ? 4.072   18.707  12.876  1.00 94.62 219 A 1 
ATOM 1658 N N   . TYR A 1 220 ? 1.118   17.492  12.301  1.00 96.75 220 A 1 
ATOM 1659 C CA  . TYR A 1 220 ? 0.124   16.774  11.504  1.00 97.47 220 A 1 
ATOM 1660 C C   . TYR A 1 220 ? -0.691  15.809  12.370  1.00 97.86 220 A 1 
ATOM 1661 O O   . TYR A 1 220 ? -0.258  15.384  13.440  1.00 97.84 220 A 1 
ATOM 1662 C CB  . TYR A 1 220 ? 0.800   16.018  10.347  1.00 97.57 220 A 1 
ATOM 1663 C CG  . TYR A 1 220 ? 1.718   14.886  10.766  1.00 97.68 220 A 1 
ATOM 1664 C CD1 . TYR A 1 220 ? 3.086   15.137  10.991  1.00 97.40 220 A 1 
ATOM 1665 C CD2 . TYR A 1 220 ? 1.212   13.584  10.926  1.00 97.37 220 A 1 
ATOM 1666 C CE1 . TYR A 1 220 ? 3.943   14.095  11.374  1.00 97.19 220 A 1 
ATOM 1667 C CE2 . TYR A 1 220 ? 2.068   12.535  11.314  1.00 97.19 220 A 1 
ATOM 1668 C CZ  . TYR A 1 220 ? 3.439   12.790  11.536  1.00 97.26 220 A 1 
ATOM 1669 O OH  . TYR A 1 220 ? 4.273   11.786  11.905  1.00 96.68 220 A 1 
ATOM 1670 N N   . TYR A 1 221 ? -1.868  15.422  11.865  1.00 98.21 221 A 1 
ATOM 1671 C CA  . TYR A 1 221 ? -2.780  14.458  12.480  1.00 98.57 221 A 1 
ATOM 1672 C C   . TYR A 1 221 ? -2.937  13.248  11.560  1.00 98.69 221 A 1 
ATOM 1673 O O   . TYR A 1 221 ? -3.395  13.399  10.431  1.00 98.58 221 A 1 
ATOM 1674 C CB  . TYR A 1 221 ? -4.113  15.158  12.732  1.00 98.51 221 A 1 
ATOM 1675 C CG  . TYR A 1 221 ? -5.064  14.417  13.644  1.00 98.55 221 A 1 
ATOM 1676 C CD1 . TYR A 1 221 ? -5.680  13.212  13.248  1.00 97.95 221 A 1 
ATOM 1677 C CD2 . TYR A 1 221 ? -5.377  14.983  14.888  1.00 97.90 221 A 1 
ATOM 1678 C CE1 . TYR A 1 221 ? -6.619  12.593  14.090  1.00 97.34 221 A 1 
ATOM 1679 C CE2 . TYR A 1 221 ? -6.317  14.377  15.728  1.00 97.32 221 A 1 
ATOM 1680 C CZ  . TYR A 1 221 ? -6.952  13.190  15.328  1.00 97.66 221 A 1 
ATOM 1681 O OH  . TYR A 1 221 ? -7.900  12.650  16.128  1.00 96.96 221 A 1 
ATOM 1682 N N   . HIS A 1 222 ? -2.571  12.052  12.008  1.00 98.41 222 A 1 
ATOM 1683 C CA  . HIS A 1 222 ? -2.556  10.852  11.172  1.00 98.60 222 A 1 
ATOM 1684 C C   . HIS A 1 222 ? -3.688  9.877   11.512  1.00 98.61 222 A 1 
ATOM 1685 O O   . HIS A 1 222 ? -3.879  9.485   12.663  1.00 98.42 222 A 1 
ATOM 1686 C CB  . HIS A 1 222 ? -1.181  10.185  11.248  1.00 98.51 222 A 1 
ATOM 1687 C CG  . HIS A 1 222 ? -1.035  8.982   10.344  1.00 98.38 222 A 1 
ATOM 1688 N ND1 . HIS A 1 222 ? -1.620  7.746   10.549  1.00 94.33 222 A 1 
ATOM 1689 C CD2 . HIS A 1 222 ? -0.333  8.907   9.173   1.00 94.40 222 A 1 
ATOM 1690 C CE1 . HIS A 1 222 ? -1.283  6.954   9.519   1.00 94.99 222 A 1 
ATOM 1691 N NE2 . HIS A 1 222 ? -0.493  7.620   8.664   1.00 95.53 222 A 1 
ATOM 1692 N N   . ILE A 1 223 ? -4.372  9.398   10.469  1.00 98.34 223 A 1 
ATOM 1693 C CA  . ILE A 1 223 ? -5.360  8.313   10.547  1.00 98.36 223 A 1 
ATOM 1694 C C   . ILE A 1 223 ? -5.077  7.217   9.508   1.00 98.39 223 A 1 
ATOM 1695 O O   . ILE A 1 223 ? -4.457  7.446   8.473   1.00 98.32 223 A 1 
ATOM 1696 C CB  . ILE A 1 223 ? -6.805  8.846   10.427  1.00 98.32 223 A 1 
ATOM 1697 C CG1 . ILE A 1 223 ? -7.107  9.454   9.039   1.00 98.02 223 A 1 
ATOM 1698 C CG2 . ILE A 1 223 ? -7.105  9.836   11.567  1.00 97.60 223 A 1 
ATOM 1699 C CD1 . ILE A 1 223 ? -8.585  9.795   8.817   1.00 97.40 223 A 1 
ATOM 1700 N N   . THR A 1 224 ? -5.601  6.019   9.747   1.00 97.90 224 A 1 
ATOM 1701 C CA  . THR A 1 224 ? -5.712  4.962   8.731   1.00 97.89 224 A 1 
ATOM 1702 C C   . THR A 1 224 ? -7.174  4.877   8.303   1.00 97.90 224 A 1 
ATOM 1703 O O   . THR A 1 224 ? -7.996  4.348   9.048   1.00 97.64 224 A 1 
ATOM 1704 C CB  . THR A 1 224 ? -5.192  3.623   9.265   1.00 97.67 224 A 1 
ATOM 1705 O OG1 . THR A 1 224 ? -3.848  3.755   9.678   1.00 95.55 224 A 1 
ATOM 1706 C CG2 . THR A 1 224 ? -5.221  2.521   8.209   1.00 95.84 224 A 1 
ATOM 1707 N N   . LEU A 1 225 ? -7.515  5.406   7.127   1.00 97.81 225 A 1 
ATOM 1708 C CA  . LEU A 1 225 ? -8.906  5.631   6.708   1.00 97.78 225 A 1 
ATOM 1709 C C   . LEU A 1 225 ? -9.697  4.326   6.568   1.00 97.74 225 A 1 
ATOM 1710 O O   . LEU A 1 225 ? -10.884 4.280   6.889   1.00 97.40 225 A 1 
ATOM 1711 C CB  . LEU A 1 225 ? -8.898  6.435   5.392   1.00 97.70 225 A 1 
ATOM 1712 C CG  . LEU A 1 225 ? -10.284 6.931   4.930   1.00 96.60 225 A 1 
ATOM 1713 C CD1 . LEU A 1 225 ? -10.905 7.923   5.916   1.00 94.39 225 A 1 
ATOM 1714 C CD2 . LEU A 1 225 ? -10.154 7.644   3.583   1.00 94.71 225 A 1 
ATOM 1715 N N   . ASN A 1 226 ? -9.036  3.254   6.127   1.00 96.93 226 A 1 
ATOM 1716 C CA  . ASN A 1 226 ? -9.602  1.912   6.086   1.00 96.60 226 A 1 
ATOM 1717 C C   . ASN A 1 226 ? -8.613  0.892   6.661   1.00 96.17 226 A 1 
ATOM 1718 O O   . ASN A 1 226 ? -7.509  0.697   6.145   1.00 95.22 226 A 1 
ATOM 1719 C CB  . ASN A 1 226 ? -10.028 1.594   4.648   1.00 96.58 226 A 1 
ATOM 1720 C CG  . ASN A 1 226 ? -10.725 0.250   4.555   1.00 95.88 226 A 1 
ATOM 1721 O OD1 . ASN A 1 226 ? -11.934 0.145   4.665   1.00 89.00 226 A 1 
ATOM 1722 N ND2 . ASN A 1 226 ? -10.002 -0.822  4.351   1.00 90.25 226 A 1 
ATOM 1723 N N   . ASN A 1 227 ? -9.029  0.192   7.721   1.00 96.11 227 A 1 
ATOM 1724 C CA  . ASN A 1 227 ? -8.177  -0.732  8.460   1.00 95.78 227 A 1 
ATOM 1725 C C   . ASN A 1 227 ? -8.281  -2.140  7.878   1.00 95.46 227 A 1 
ATOM 1726 O O   . ASN A 1 227 ? -9.086  -2.969  8.309   1.00 94.26 227 A 1 
ATOM 1727 C CB  . ASN A 1 227 ? -8.526  -0.657  9.950   1.00 95.67 227 A 1 
ATOM 1728 C CG  . ASN A 1 227 ? -8.229  0.715   10.514  1.00 94.37 227 A 1 
ATOM 1729 O OD1 . ASN A 1 227 ? -7.084  1.049   10.771  1.00 87.91 227 A 1 
ATOM 1730 N ND2 . ASN A 1 227 ? -9.228  1.549   10.662  1.00 88.60 227 A 1 
ATOM 1731 N N   . THR A 1 228 ? -7.412  -2.438  6.911   1.00 92.98 228 A 1 
ATOM 1732 C CA  . THR A 1 228 ? -7.428  -3.670  6.101   1.00 91.63 228 A 1 
ATOM 1733 C C   . THR A 1 228 ? -7.514  -4.969  6.906   1.00 91.53 228 A 1 
ATOM 1734 O O   . THR A 1 228 ? -8.118  -5.933  6.449   1.00 90.44 228 A 1 
ATOM 1735 C CB  . THR A 1 228 ? -6.136  -3.765  5.274   1.00 91.52 228 A 1 
ATOM 1736 O OG1 . THR A 1 228 ? -5.746  -2.525  4.746   1.00 88.24 228 A 1 
ATOM 1737 C CG2 . THR A 1 228 ? -6.227  -4.754  4.113   1.00 87.87 228 A 1 
ATOM 1738 N N   . ILE A 1 229 ? -6.839  -5.037  8.058   1.00 94.32 229 A 1 
ATOM 1739 C CA  . ILE A 1 229 ? -6.719  -6.281  8.831   1.00 93.41 229 A 1 
ATOM 1740 C C   . ILE A 1 229 ? -7.995  -6.573  9.610   1.00 93.47 229 A 1 
ATOM 1741 O O   . ILE A 1 229 ? -8.438  -7.718  9.618   1.00 92.68 229 A 1 
ATOM 1742 C CB  . ILE A 1 229 ? -5.459  -6.234  9.724   1.00 92.98 229 A 1 
ATOM 1743 C CG1 . ILE A 1 229 ? -4.214  -6.314  8.813   1.00 91.51 229 A 1 
ATOM 1744 C CG2 . ILE A 1 229 ? -5.456  -7.371  10.764  1.00 90.47 229 A 1 
ATOM 1745 C CD1 . ILE A 1 229 ? -2.873  -6.112  9.522   1.00 86.83 229 A 1 
ATOM 1746 N N   . VAL A 1 230 ? -8.573  -5.553  10.237  1.00 94.42 230 A 1 
ATOM 1747 C CA  . VAL A 1 230 ? -9.691  -5.674  11.186  1.00 94.31 230 A 1 
ATOM 1748 C C   . VAL A 1 230 ? -11.044 -5.345  10.557  1.00 95.00 230 A 1 
ATOM 1749 O O   . VAL A 1 230 ? -12.076 -5.652  11.133  1.00 94.72 230 A 1 
ATOM 1750 C CB  . VAL A 1 230 ? -9.424  -4.827  12.443  1.00 93.88 230 A 1 
ATOM 1751 C CG1 . VAL A 1 230 ? -8.184  -5.359  13.184  1.00 90.60 230 A 1 
ATOM 1752 C CG2 . VAL A 1 230 ? -9.199  -3.345  12.112  1.00 90.10 230 A 1 
ATOM 1753 N N   . GLY A 1 231 ? -11.053 -4.775  9.346   1.00 94.95 231 A 1 
ATOM 1754 C CA  . GLY A 1 231 ? -12.275 -4.528  8.586   1.00 95.45 231 A 1 
ATOM 1755 C C   . GLY A 1 231 ? -13.079 -3.308  9.043   1.00 96.52 231 A 1 
ATOM 1756 O O   . GLY A 1 231 ? -14.283 -3.254  8.803   1.00 96.41 231 A 1 
ATOM 1757 N N   . THR A 1 232 ? -12.429 -2.321  9.676   1.00 96.94 232 A 1 
ATOM 1758 C CA  . THR A 1 232 ? -13.054 -1.039  10.032  1.00 97.17 232 A 1 
ATOM 1759 C C   . THR A 1 232 ? -12.684 0.061   9.042   1.00 97.05 232 A 1 
ATOM 1760 O O   . THR A 1 232 ? -11.588 0.069   8.475   1.00 96.78 232 A 1 
ATOM 1761 C CB  . THR A 1 232 ? -12.725 -0.590  11.465  1.00 97.17 232 A 1 
ATOM 1762 O OG1 . THR A 1 232 ? -11.329 -0.539  11.667  1.00 95.34 232 A 1 
ATOM 1763 C CG2 . THR A 1 232 ? -13.292 -1.531  12.513  1.00 95.19 232 A 1 
ATOM 1764 N N   . LYS A 1 233 ? -13.596 1.033   8.847   1.00 98.02 233 A 1 
ATOM 1765 C CA  . LYS A 1 233 ? -13.337 2.286   8.128   1.00 97.91 233 A 1 
ATOM 1766 C C   . LYS A 1 233 ? -13.871 3.483   8.905   1.00 98.13 233 A 1 
ATOM 1767 O O   . LYS A 1 233 ? -14.817 3.351   9.679   1.00 97.60 233 A 1 
ATOM 1768 C CB  . LYS A 1 233 ? -13.889 2.240   6.686   1.00 96.59 233 A 1 
ATOM 1769 C CG  . LYS A 1 233 ? -15.418 2.395   6.583   1.00 94.89 233 A 1 
ATOM 1770 C CD  . LYS A 1 233 ? -15.866 2.652   5.134   1.00 92.02 233 A 1 
ATOM 1771 C CE  . LYS A 1 233 ? -17.345 3.056   5.082   1.00 85.15 233 A 1 
ATOM 1772 N NZ  . LYS A 1 233 ? -17.746 3.589   3.748   1.00 77.16 233 A 1 
ATOM 1773 N N   . TRP A 1 234 ? -13.295 4.647   8.647   1.00 98.21 234 A 1 
ATOM 1774 C CA  . TRP A 1 234 ? -13.831 5.917   9.114   1.00 98.13 234 A 1 
ATOM 1775 C C   . TRP A 1 234 ? -15.090 6.271   8.315   1.00 97.77 234 A 1 
ATOM 1776 O O   . TRP A 1 234 ? -15.047 6.334   7.087   1.00 96.90 234 A 1 
ATOM 1777 C CB  . TRP A 1 234 ? -12.763 6.995   8.989   1.00 98.16 234 A 1 
ATOM 1778 C CG  . TRP A 1 234 ? -11.618 6.831   9.939   1.00 98.30 234 A 1 
ATOM 1779 C CD1 . TRP A 1 234 ? -10.628 5.915   9.856   1.00 97.79 234 A 1 
ATOM 1780 C CD2 . TRP A 1 234 ? -11.351 7.601   11.148  1.00 98.34 234 A 1 
ATOM 1781 N NE1 . TRP A 1 234 ? -9.768  6.060   10.926  1.00 97.81 234 A 1 
ATOM 1782 C CE2 . TRP A 1 234 ? -10.162 7.091   11.747  1.00 98.15 234 A 1 
ATOM 1783 C CE3 . TRP A 1 234 ? -11.992 8.684   11.783  1.00 98.16 234 A 1 
ATOM 1784 C CZ2 . TRP A 1 234 ? -9.633  7.637   12.925  1.00 97.97 234 A 1 
ATOM 1785 C CZ3 . TRP A 1 234 ? -11.466 9.240   12.961  1.00 97.49 234 A 1 
ATOM 1786 C CH2 . TRP A 1 234 ? -10.290 8.721   13.530  1.00 97.47 234 A 1 
ATOM 1787 N N   . ASP A 1 235 ? -16.188 6.492   9.006   1.00 97.74 235 A 1 
ATOM 1788 C CA  . ASP A 1 235 ? -17.428 7.009   8.408   1.00 96.92 235 A 1 
ATOM 1789 C C   . ASP A 1 235 ? -17.337 8.529   8.197   1.00 97.03 235 A 1 
ATOM 1790 O O   . ASP A 1 235 ? -17.770 9.063   7.181   1.00 95.58 235 A 1 
ATOM 1791 C CB  . ASP A 1 235 ? -18.598 6.639   9.330   1.00 95.10 235 A 1 
ATOM 1792 C CG  . ASP A 1 235 ? -19.943 7.137   8.793   1.00 88.22 235 A 1 
ATOM 1793 O OD1 . ASP A 1 235 ? -20.294 6.725   7.667   1.00 82.47 235 A 1 
ATOM 1794 O OD2 . ASP A 1 235 ? -20.598 7.919   9.521   1.00 82.79 235 A 1 
ATOM 1795 N N   . LYS A 1 236 ? -16.707 9.222   9.147   1.00 97.44 236 A 1 
ATOM 1796 C CA  . LYS A 1 236 ? -16.480 10.669  9.137   1.00 97.16 236 A 1 
ATOM 1797 C C   . LYS A 1 236 ? -15.018 10.973  9.428   1.00 97.78 236 A 1 
ATOM 1798 O O   . LYS A 1 236 ? -14.395 10.306  10.253  1.00 97.25 236 A 1 
ATOM 1799 C CB  . LYS A 1 236 ? -17.392 11.353  10.162  1.00 95.39 236 A 1 
ATOM 1800 C CG  . LYS A 1 236 ? -18.872 11.145  9.819   1.00 83.85 236 A 1 
ATOM 1801 C CD  . LYS A 1 236 ? -19.773 11.816  10.854  1.00 81.30 236 A 1 
ATOM 1802 C CE  . LYS A 1 236 ? -21.219 11.466  10.512  1.00 68.93 236 A 1 
ATOM 1803 N NZ  . LYS A 1 236 ? -22.156 12.020  11.512  1.00 58.98 236 A 1 
ATOM 1804 N N   . LEU A 1 237 ? -14.486 11.997  8.762   1.00 97.61 237 A 1 
ATOM 1805 C CA  . LEU A 1 237 ? -13.139 12.490  9.040   1.00 97.80 237 A 1 
ATOM 1806 C C   . LEU A 1 237 ? -13.105 13.213  10.399  1.00 97.75 237 A 1 
ATOM 1807 O O   . LEU A 1 237 ? -14.097 13.846  10.766  1.00 97.02 237 A 1 
ATOM 1808 C CB  . LEU A 1 237 ? -12.663 13.409  7.903   1.00 97.69 237 A 1 
ATOM 1809 C CG  . LEU A 1 237 ? -12.567 12.736  6.525   1.00 97.43 237 A 1 
ATOM 1810 C CD1 . LEU A 1 237 ? -12.074 13.759  5.499   1.00 96.58 237 A 1 
ATOM 1811 C CD2 . LEU A 1 237 ? -11.621 11.535  6.516   1.00 96.47 237 A 1 
ATOM 1812 N N   . PRO A 1 238 ? -11.989 13.141  11.138  1.00 98.10 238 A 1 
ATOM 1813 C CA  . PRO A 1 238 ? -11.822 13.903  12.368  1.00 97.92 238 A 1 
ATOM 1814 C C   . PRO A 1 238 ? -11.709 15.405  12.074  1.00 97.71 238 A 1 
ATOM 1815 O O   . PRO A 1 238 ? -11.116 15.819  11.075  1.00 96.91 238 A 1 
ATOM 1816 C CB  . PRO A 1 238 ? -10.553 13.351  13.012  1.00 97.70 238 A 1 
ATOM 1817 C CG  . PRO A 1 238 ? -9.724  12.894  11.815  1.00 97.12 238 A 1 
ATOM 1818 C CD  . PRO A 1 238 ? -10.780 12.394  10.834  1.00 98.13 238 A 1 
ATOM 1819 N N   . GLU A 1 239 ? -12.215 16.220  12.992  1.00 96.25 239 A 1 
ATOM 1820 C CA  . GLU A 1 239 ? -12.027 17.668  12.960  1.00 95.75 239 A 1 
ATOM 1821 C C   . GLU A 1 239 ? -10.620 18.019  13.466  1.00 96.20 239 A 1 
ATOM 1822 O O   . GLU A 1 239 ? -10.315 17.885  14.651  1.00 94.92 239 A 1 
ATOM 1823 C CB  . GLU A 1 239 ? -13.116 18.364  13.796  1.00 94.31 239 A 1 
ATOM 1824 C CG  . GLU A 1 239 ? -14.539 18.198  13.223  1.00 86.44 239 A 1 
ATOM 1825 C CD  . GLU A 1 239 ? -14.702 18.750  11.802  1.00 79.56 239 A 1 
ATOM 1826 O OE1 . GLU A 1 239 ? -15.506 18.167  11.042  1.00 70.75 239 A 1 
ATOM 1827 O OE2 . GLU A 1 239 ? -14.019 19.747  11.475  1.00 70.70 239 A 1 
ATOM 1828 N N   . THR A 1 240 ? -9.746  18.469  12.560  1.00 95.32 240 A 1 
ATOM 1829 C CA  . THR A 1 240 ? -8.340  18.783  12.886  1.00 95.57 240 A 1 
ATOM 1830 C C   . THR A 1 240 ? -8.035  20.282  12.921  1.00 95.26 240 A 1 
ATOM 1831 O O   . THR A 1 240 ? -6.894  20.675  13.187  1.00 93.25 240 A 1 
ATOM 1832 C CB  . THR A 1 240 ? -7.370  18.051  11.949  1.00 95.83 240 A 1 
ATOM 1833 O OG1 . THR A 1 240 ? -7.587  18.435  10.614  1.00 94.45 240 A 1 
ATOM 1834 C CG2 . THR A 1 240 ? -7.541  16.533  12.021  1.00 93.41 240 A 1 
ATOM 1835 N N   . GLY A 1 241 ? -9.020  21.141  12.665  1.00 94.96 241 A 1 
ATOM 1836 C CA  . GLY A 1 241 ? -8.833  22.587  12.578  1.00 93.87 241 A 1 
ATOM 1837 C C   . GLY A 1 241 ? -7.792  22.957  11.516  1.00 94.23 241 A 1 
ATOM 1838 O O   . GLY A 1 241 ? -7.892  22.544  10.365  1.00 89.37 241 A 1 
ATOM 1839 N N   . GLY A 1 242 ? -6.766  23.720  11.903  1.00 94.44 242 A 1 
ATOM 1840 C CA  . GLY A 1 242 ? -5.658  24.104  11.018  1.00 94.80 242 A 1 
ATOM 1841 C C   . GLY A 1 242 ? -4.538  23.060  10.896  1.00 96.04 242 A 1 
ATOM 1842 O O   . GLY A 1 242 ? -3.616  23.256  10.105  1.00 93.90 242 A 1 
ATOM 1843 N N   . VAL A 1 243 ? -4.589  21.966  11.660  1.00 96.89 243 A 1 
ATOM 1844 C CA  . VAL A 1 243 ? -3.556  20.921  11.637  1.00 97.57 243 A 1 
ATOM 1845 C C   . VAL A 1 243 ? -3.745  20.039  10.395  1.00 97.91 243 A 1 
ATOM 1846 O O   . VAL A 1 243 ? -4.844  19.523  10.181  1.00 97.70 243 A 1 
ATOM 1847 C CB  . VAL A 1 243 ? -3.575  20.082  12.928  1.00 97.43 243 A 1 
ATOM 1848 C CG1 . VAL A 1 243 ? -2.525  18.964  12.894  1.00 96.51 243 A 1 
ATOM 1849 C CG2 . VAL A 1 243 ? -3.280  20.965  14.150  1.00 96.22 243 A 1 
ATOM 1850 N N   . PRO A 1 244 ? -2.695  19.815  9.570   1.00 97.88 244 A 1 
ATOM 1851 C CA  . PRO A 1 244 ? -2.803  18.970  8.386   1.00 97.95 244 A 1 
ATOM 1852 C C   . PRO A 1 244 ? -3.237  17.541  8.730   1.00 98.29 244 A 1 
ATOM 1853 O O   . PRO A 1 244 ? -2.531  16.831  9.452   1.00 98.08 244 A 1 
ATOM 1854 C CB  . PRO A 1 244 ? -1.420  19.002  7.727   1.00 97.35 244 A 1 
ATOM 1855 C CG  . PRO A 1 244 ? -0.818  20.318  8.214   1.00 95.71 244 A 1 
ATOM 1856 C CD  . PRO A 1 244 ? -1.387  20.454  9.620   1.00 97.54 244 A 1 
ATOM 1857 N N   . LEU A 1 245 ? -4.362  17.100  8.172   1.00 98.13 245 A 1 
ATOM 1858 C CA  . LEU A 1 245 ? -4.787  15.705  8.245   1.00 98.47 245 A 1 
ATOM 1859 C C   . LEU A 1 245 ? -3.962  14.864  7.267   1.00 98.57 245 A 1 
ATOM 1860 O O   . LEU A 1 245 ? -3.885  15.173  6.079   1.00 98.50 245 A 1 
ATOM 1861 C CB  . LEU A 1 245 ? -6.304  15.609  7.981   1.00 98.47 245 A 1 
ATOM 1862 C CG  . LEU A 1 245 ? -6.874  14.178  8.060   1.00 98.01 245 A 1 
ATOM 1863 C CD1 . LEU A 1 245 ? -6.705  13.554  9.446   1.00 97.37 245 A 1 
ATOM 1864 C CD2 . LEU A 1 245 ? -8.368  14.201  7.735   1.00 97.37 245 A 1 
ATOM 1865 N N   . VAL A 1 246 ? -3.365  13.786  7.757   1.00 98.37 246 A 1 
ATOM 1866 C CA  . VAL A 1 246 ? -2.590  12.813  6.979   1.00 98.55 246 A 1 
ATOM 1867 C C   . VAL A 1 246 ? -3.304  11.471  7.029   1.00 98.62 246 A 1 
ATOM 1868 O O   . VAL A 1 246 ? -3.761  11.063  8.094   1.00 98.50 246 A 1 
ATOM 1869 C CB  . VAL A 1 246 ? -1.156  12.715  7.522   1.00 98.34 246 A 1 
ATOM 1870 C CG1 . VAL A 1 246 ? -0.365  11.607  6.826   1.00 97.52 246 A 1 
ATOM 1871 C CG2 . VAL A 1 246 ? -0.401  14.037  7.320   1.00 97.51 246 A 1 
ATOM 1872 N N   . SER A 1 247 ? -3.391  10.754  5.904   1.00 97.92 247 A 1 
ATOM 1873 C CA  . SER A 1 247 ? -4.084  9.464   5.910   1.00 97.99 247 A 1 
ATOM 1874 C C   . SER A 1 247 ? -3.444  8.382   5.051   1.00 98.00 247 A 1 
ATOM 1875 O O   . SER A 1 247 ? -3.112  8.604   3.883   1.00 97.78 247 A 1 
ATOM 1876 C CB  . SER A 1 247 ? -5.547  9.647   5.523   1.00 97.87 247 A 1 
ATOM 1877 O OG  . SER A 1 247 ? -6.262  8.456   5.788   1.00 95.40 247 A 1 
ATOM 1878 N N   . ASP A 1 248 ? -3.353  7.173   5.618   1.00 97.28 248 A 1 
ATOM 1879 C CA  . ASP A 1 248 ? -3.238  5.937   4.841   1.00 97.45 248 A 1 
ATOM 1880 C C   . ASP A 1 248 ? -4.597  5.617   4.208   1.00 97.29 248 A 1 
ATOM 1881 O O   . ASP A 1 248 ? -5.566  5.327   4.908   1.00 96.74 248 A 1 
ATOM 1882 C CB  . ASP A 1 248 ? -2.750  4.774   5.722   1.00 97.37 248 A 1 
ATOM 1883 C CG  . ASP A 1 248 ? -2.371  3.508   4.929   1.00 96.75 248 A 1 
ATOM 1884 O OD1 . ASP A 1 248 ? -2.829  3.338   3.774   1.00 94.78 248 A 1 
ATOM 1885 O OD2 . ASP A 1 248 ? -1.576  2.696   5.457   1.00 94.28 248 A 1 
ATOM 1886 N N   . ILE A 1 249 ? -4.649  5.646   2.874   1.00 96.79 249 A 1 
ATOM 1887 C CA  . ILE A 1 249 ? -5.830  5.289   2.079   1.00 96.44 249 A 1 
ATOM 1888 C C   . ILE A 1 249 ? -5.597  4.035   1.225   1.00 95.84 249 A 1 
ATOM 1889 O O   . ILE A 1 249 ? -6.377  3.740   0.327   1.00 94.73 249 A 1 
ATOM 1890 C CB  . ILE A 1 249 ? -6.354  6.491   1.260   1.00 96.81 249 A 1 
ATOM 1891 C CG1 . ILE A 1 249 ? -5.352  6.952   0.186   1.00 96.57 249 A 1 
ATOM 1892 C CG2 . ILE A 1 249 ? -6.736  7.650   2.198   1.00 95.98 249 A 1 
ATOM 1893 C CD1 . ILE A 1 249 ? -5.975  7.893   -0.858  1.00 95.65 249 A 1 
ATOM 1894 N N   . SER A 1 250 ? -4.551  3.250   1.509   1.00 94.98 250 A 1 
ATOM 1895 C CA  . SER A 1 250 ? -4.091  2.144   0.651   1.00 93.62 250 A 1 
ATOM 1896 C C   . SER A 1 250 ? -5.189  1.143   0.285   1.00 92.56 250 A 1 
ATOM 1897 O O   . SER A 1 250 ? -5.236  0.660   -0.841  1.00 90.75 250 A 1 
ATOM 1898 C CB  . SER A 1 250 ? -2.975  1.350   1.338   1.00 93.94 250 A 1 
ATOM 1899 O OG  . SER A 1 250 ? -1.867  2.149   1.670   1.00 91.79 250 A 1 
ATOM 1900 N N   . SER A 1 251 ? -6.057  0.794   1.234   1.00 93.35 251 A 1 
ATOM 1901 C CA  . SER A 1 251 ? -7.115  -0.199  1.021   1.00 92.33 251 A 1 
ATOM 1902 C C   . SER A 1 251 ? -8.478  0.383   0.640   1.00 91.90 251 A 1 
ATOM 1903 O O   . SER A 1 251 ? -9.431  -0.377  0.517   1.00 89.47 251 A 1 
ATOM 1904 C CB  . SER A 1 251 ? -7.219  -1.150  2.211   1.00 91.55 251 A 1 
ATOM 1905 O OG  . SER A 1 251 ? -7.318  -0.470  3.443   1.00 89.85 251 A 1 
ATOM 1906 N N   . CYS A 1 252 ? -8.589  1.701   0.457   1.00 94.70 252 A 1 
ATOM 1907 C CA  . CYS A 1 252 ? -9.839  2.349   0.048   1.00 94.64 252 A 1 
ATOM 1908 C C   . CYS A 1 252 ? -9.667  3.424   -1.031  1.00 95.20 252 A 1 
ATOM 1909 O O   . CYS A 1 252 ? -10.657 4.029   -1.433  1.00 94.87 252 A 1 
ATOM 1910 C CB  . CYS A 1 252 ? -10.558 2.896   1.291   1.00 94.80 252 A 1 
ATOM 1911 S SG  . CYS A 1 252 ? -9.545  4.164   2.110   1.00 95.56 252 A 1 
ATOM 1912 N N   . VAL A 1 253 ? -8.446  3.656   -1.548  1.00 95.02 253 A 1 
ATOM 1913 C CA  . VAL A 1 253 ? -8.219  4.580   -2.669  1.00 94.99 253 A 1 
ATOM 1914 C C   . VAL A 1 253 ? -9.135  4.227   -3.846  1.00 94.42 253 A 1 
ATOM 1915 O O   . VAL A 1 253 ? -9.246  3.062   -4.219  1.00 93.04 253 A 1 
ATOM 1916 C CB  . VAL A 1 253 ? -6.729  4.616   -3.055  1.00 94.84 253 A 1 
ATOM 1917 C CG1 . VAL A 1 253 ? -6.187  3.279   -3.573  1.00 92.14 253 A 1 
ATOM 1918 C CG2 . VAL A 1 253 ? -6.442  5.703   -4.092  1.00 91.21 253 A 1 
ATOM 1919 N N   . LEU A 1 254 ? -9.829  5.215   -4.388  1.00 96.43 254 A 1 
ATOM 1920 C CA  . LEU A 1 254 ? -10.814 5.083   -5.473  1.00 96.23 254 A 1 
ATOM 1921 C C   . LEU A 1 254 ? -12.000 4.133   -5.182  1.00 96.53 254 A 1 
ATOM 1922 O O   . LEU A 1 254 ? -12.721 3.760   -6.103  1.00 95.14 254 A 1 
ATOM 1923 C CB  . LEU A 1 254 ? -10.111 4.726   -6.794  1.00 95.38 254 A 1 
ATOM 1924 C CG  . LEU A 1 254 ? -9.053  5.728   -7.270  1.00 93.48 254 A 1 
ATOM 1925 C CD1 . LEU A 1 254 ? -8.305  5.111   -8.450  1.00 90.08 254 A 1 
ATOM 1926 C CD2 . LEU A 1 254 ? -9.680  7.034   -7.738  1.00 90.12 254 A 1 
ATOM 1927 N N   . SER A 1 255 ? -12.210 3.705   -3.924  1.00 95.98 255 A 1 
ATOM 1928 C CA  . SER A 1 255 ? -13.354 2.852   -3.576  1.00 95.87 255 A 1 
ATOM 1929 C C   . SER A 1 255 ? -14.654 3.630   -3.400  1.00 96.11 255 A 1 
ATOM 1930 O O   . SER A 1 255 ? -15.729 3.090   -3.645  1.00 95.67 255 A 1 
ATOM 1931 C CB  . SER A 1 255 ? -13.057 2.039   -2.319  1.00 95.47 255 A 1 
ATOM 1932 O OG  . SER A 1 255 ? -12.968 2.847   -1.160  1.00 90.91 255 A 1 
ATOM 1933 N N   . GLU A 1 256 ? -14.545 4.874   -2.975  1.00 96.13 256 A 1 
ATOM 1934 C CA  . GLU A 1 256 ? -15.602 5.865   -2.780  1.00 95.96 256 A 1 
ATOM 1935 C C   . GLU A 1 256 ? -15.014 7.255   -3.073  1.00 96.61 256 A 1 
ATOM 1936 O O   . GLU A 1 256 ? -13.787 7.418   -2.991  1.00 96.08 256 A 1 
ATOM 1937 C CB  . GLU A 1 256 ? -16.140 5.802   -1.331  1.00 94.23 256 A 1 
ATOM 1938 C CG  . GLU A 1 256 ? -16.836 4.479   -1.005  1.00 89.71 256 A 1 
ATOM 1939 C CD  . GLU A 1 256 ? -17.377 4.417   0.430   1.00 90.61 256 A 1 
ATOM 1940 O OE1 . GLU A 1 256 ? -18.601 4.591   0.640   1.00 82.25 256 A 1 
ATOM 1941 O OE2 . GLU A 1 256 ? -16.602 4.103   1.367   1.00 83.92 256 A 1 
ATOM 1942 N N   . PRO A 1 257 ? -15.831 8.275   -3.395  1.00 97.50 257 A 1 
ATOM 1943 C CA  . PRO A 1 257 ? -15.373 9.659   -3.488  1.00 97.38 257 A 1 
ATOM 1944 C C   . PRO A 1 257 ? -14.709 10.118  -2.190  1.00 97.35 257 A 1 
ATOM 1945 O O   . PRO A 1 257 ? -15.207 9.860   -1.094  1.00 96.62 257 A 1 
ATOM 1946 C CB  . PRO A 1 257 ? -16.612 10.496  -3.816  1.00 96.81 257 A 1 
ATOM 1947 C CG  . PRO A 1 257 ? -17.512 9.492   -4.522  1.00 95.76 257 A 1 
ATOM 1948 C CD  . PRO A 1 257 ? -17.236 8.195   -3.771  1.00 97.43 257 A 1 
ATOM 1949 N N   . LEU A 1 258 ? -13.575 10.809  -2.329  1.00 97.37 258 A 1 
ATOM 1950 C CA  . LEU A 1 258 ? -12.807 11.340  -1.207  1.00 97.54 258 A 1 
ATOM 1951 C C   . LEU A 1 258 ? -12.443 12.798  -1.497  1.00 97.83 258 A 1 
ATOM 1952 O O   . LEU A 1 258 ? -11.763 13.078  -2.482  1.00 97.42 258 A 1 
ATOM 1953 C CB  . LEU A 1 258 ? -11.565 10.450  -0.989  1.00 97.31 258 A 1 
ATOM 1954 C CG  . LEU A 1 258 ? -10.719 10.845  0.236   1.00 96.69 258 A 1 
ATOM 1955 C CD1 . LEU A 1 258 ? -11.491 10.649  1.546   1.00 95.41 258 A 1 
ATOM 1956 C CD2 . LEU A 1 258 ? -9.457  9.985   0.294   1.00 95.54 258 A 1 
ATOM 1957 N N   . ASP A 1 259 ? -12.870 13.712  -0.638  1.00 98.04 259 A 1 
ATOM 1958 C CA  . ASP A 1 259 ? -12.505 15.129  -0.758  1.00 98.17 259 A 1 
ATOM 1959 C C   . ASP A 1 259 ? -11.045 15.332  -0.329  1.00 98.35 259 A 1 
ATOM 1960 O O   . ASP A 1 259 ? -10.732 15.450  0.859   1.00 98.09 259 A 1 
ATOM 1961 C CB  . ASP A 1 259 ? -13.493 16.000  0.040   1.00 97.82 259 A 1 
ATOM 1962 C CG  . ASP A 1 259 ? -13.181 17.500  -0.037  1.00 97.41 259 A 1 
ATOM 1963 O OD1 . ASP A 1 259 ? -12.211 17.885  -0.732  1.00 96.46 259 A 1 
ATOM 1964 O OD2 . ASP A 1 259 ? -13.882 18.273  0.658   1.00 95.57 259 A 1 
ATOM 1965 N N   . ILE A 1 260 ? -10.139 15.374  -1.314  1.00 98.03 260 A 1 
ATOM 1966 C CA  . ILE A 1 260 ? -8.698  15.542  -1.089  1.00 98.31 260 A 1 
ATOM 1967 C C   . ILE A 1 260 ? -8.382  16.874  -0.400  1.00 98.31 260 A 1 
ATOM 1968 O O   . ILE A 1 260 ? -7.421  16.947  0.362   1.00 98.12 260 A 1 
ATOM 1969 C CB  . ILE A 1 260 ? -7.930  15.381  -2.421  1.00 98.25 260 A 1 
ATOM 1970 C CG1 . ILE A 1 260 ? -8.120  13.977  -3.040  1.00 97.48 260 A 1 
ATOM 1971 C CG2 . ILE A 1 260 ? -6.425  15.669  -2.275  1.00 97.85 260 A 1 
ATOM 1972 C CD1 . ILE A 1 260 ? -7.681  12.808  -2.147  1.00 95.90 260 A 1 
ATOM 1973 N N   . SER A 1 261 ? -9.204  17.910  -0.583  1.00 98.43 261 A 1 
ATOM 1974 C CA  . SER A 1 261 ? -8.966  19.228  0.021   1.00 98.23 261 A 1 
ATOM 1975 C C   . SER A 1 261 ? -8.993  19.215  1.557   1.00 98.17 261 A 1 
ATOM 1976 O O   . SER A 1 261 ? -8.424  20.106  2.191   1.00 97.72 261 A 1 
ATOM 1977 C CB  . SER A 1 261 ? -9.965  20.251  -0.523  1.00 98.02 261 A 1 
ATOM 1978 O OG  . SER A 1 261 ? -11.238 20.120  0.082   1.00 96.13 261 A 1 
ATOM 1979 N N   . LYS A 1 262 ? -9.588  18.179  2.158   1.00 98.02 262 A 1 
ATOM 1980 C CA  . LYS A 1 262 ? -9.613  17.968  3.614   1.00 97.98 262 A 1 
ATOM 1981 C C   . LYS A 1 262 ? -8.296  17.431  4.175   1.00 98.22 262 A 1 
ATOM 1982 O O   . LYS A 1 262 ? -8.114  17.438  5.390   1.00 97.95 262 A 1 
ATOM 1983 C CB  . LYS A 1 262 ? -10.767 17.016  3.980   1.00 97.84 262 A 1 
ATOM 1984 C CG  . LYS A 1 262 ? -12.156 17.518  3.559   1.00 96.77 262 A 1 
ATOM 1985 C CD  . LYS A 1 262 ? -12.528 18.847  4.225   1.00 92.73 262 A 1 
ATOM 1986 C CE  . LYS A 1 262 ? -13.933 19.241  3.783   1.00 89.30 262 A 1 
ATOM 1987 N NZ  . LYS A 1 262 ? -14.340 20.536  4.374   1.00 78.97 262 A 1 
ATOM 1988 N N   . PHE A 1 263 ? -7.387  16.986  3.327   1.00 98.40 263 A 1 
ATOM 1989 C CA  . PHE A 1 263 ? -6.129  16.381  3.746   1.00 98.54 263 A 1 
ATOM 1990 C C   . PHE A 1 263 ? -4.941  17.292  3.438   1.00 98.54 263 A 1 
ATOM 1991 O O   . PHE A 1 263 ? -4.917  18.020  2.451   1.00 98.29 263 A 1 
ATOM 1992 C CB  . PHE A 1 263 ? -5.972  15.001  3.097   1.00 98.56 263 A 1 
ATOM 1993 C CG  . PHE A 1 263 ? -7.089  14.028  3.425   1.00 98.66 263 A 1 
ATOM 1994 C CD1 . PHE A 1 263 ? -6.958  13.128  4.497   1.00 98.39 263 A 1 
ATOM 1995 C CD2 . PHE A 1 263 ? -8.267  14.026  2.659   1.00 98.40 263 A 1 
ATOM 1996 C CE1 . PHE A 1 263 ? -7.998  12.229  4.796   1.00 98.26 263 A 1 
ATOM 1997 C CE2 . PHE A 1 263 ? -9.309  13.132  2.960   1.00 98.24 263 A 1 
ATOM 1998 C CZ  . PHE A 1 263 ? -9.174  12.232  4.025   1.00 98.38 263 A 1 
ATOM 1999 N N   . GLY A 1 264 ? -3.911  17.226  4.264   1.00 98.28 264 A 1 
ATOM 2000 C CA  . GLY A 1 264 ? -2.583  17.733  3.928   1.00 98.32 264 A 1 
ATOM 2001 C C   . GLY A 1 264 ? -1.798  16.732  3.081   1.00 98.52 264 A 1 
ATOM 2002 O O   . GLY A 1 264 ? -1.083  17.113  2.161   1.00 98.28 264 A 1 
ATOM 2003 N N   . LEU A 1 265 ? -1.963  15.437  3.373   1.00 98.31 265 A 1 
ATOM 2004 C CA  . LEU A 1 265 ? -1.318  14.347  2.642   1.00 98.52 265 A 1 
ATOM 2005 C C   . LEU A 1 265 ? -2.180  13.084  2.705   1.00 98.63 265 A 1 
ATOM 2006 O O   . LEU A 1 265 ? -2.635  12.688  3.777   1.00 98.39 265 A 1 
ATOM 2007 C CB  . LEU A 1 265 ? 0.095   14.148  3.224   1.00 98.27 265 A 1 
ATOM 2008 C CG  . LEU A 1 265 ? 0.987   13.102  2.522   1.00 98.06 265 A 1 
ATOM 2009 C CD1 . LEU A 1 265 ? 2.455   13.408  2.821   1.00 96.34 265 A 1 
ATOM 2010 C CD2 . LEU A 1 265 ? 0.745   11.667  3.014   1.00 95.76 265 A 1 
ATOM 2011 N N   . VAL A 1 266 ? -2.337  12.399  1.570   1.00 97.97 266 A 1 
ATOM 2012 C CA  . VAL A 1 266 ? -2.826  11.014  1.523   1.00 97.97 266 A 1 
ATOM 2013 C C   . VAL A 1 266 ? -1.827  10.132  0.791   1.00 97.96 266 A 1 
ATOM 2014 O O   . VAL A 1 266 ? -1.127  10.587  -0.116  1.00 97.80 266 A 1 
ATOM 2015 C CB  . VAL A 1 266 ? -4.235  10.882  0.919   1.00 97.74 266 A 1 
ATOM 2016 C CG1 . VAL A 1 266 ? -5.261  11.646  1.746   1.00 96.47 266 A 1 
ATOM 2017 C CG2 . VAL A 1 266 ? -4.316  11.355  -0.536  1.00 95.84 266 A 1 
ATOM 2018 N N   . TYR A 1 267 ? -1.754  8.867   1.163   1.00 97.68 267 A 1 
ATOM 2019 C CA  . TYR A 1 267 ? -0.866  7.908   0.514   1.00 97.63 267 A 1 
ATOM 2020 C C   . TYR A 1 267 ? -1.505  6.530   0.386   1.00 97.56 267 A 1 
ATOM 2021 O O   . TYR A 1 267 ? -2.316  6.111   1.212   1.00 97.29 267 A 1 
ATOM 2022 C CB  . TYR A 1 267 ? 0.482   7.843   1.238   1.00 97.67 267 A 1 
ATOM 2023 C CG  . TYR A 1 267 ? 0.411   7.306   2.651   1.00 97.84 267 A 1 
ATOM 2024 C CD1 . TYR A 1 267 ? 0.052   8.160   3.714   1.00 97.35 267 A 1 
ATOM 2025 C CD2 . TYR A 1 267 ? 0.697   5.954   2.911   1.00 97.34 267 A 1 
ATOM 2026 C CE1 . TYR A 1 267 ? -0.017  7.671   5.024   1.00 97.14 267 A 1 
ATOM 2027 C CE2 . TYR A 1 267 ? 0.630   5.460   4.227   1.00 97.03 267 A 1 
ATOM 2028 C CZ  . TYR A 1 267 ? 0.274   6.321   5.286   1.00 97.48 267 A 1 
ATOM 2029 O OH  . TYR A 1 267 ? 0.213   5.848   6.556   1.00 96.98 267 A 1 
ATOM 2030 N N   . ALA A 1 268 ? -1.123  5.813   -0.673  1.00 95.93 268 A 1 
ATOM 2031 C CA  . ALA A 1 268 ? -1.618  4.478   -0.960  1.00 95.01 268 A 1 
ATOM 2032 C C   . ALA A 1 268 ? -0.523  3.602   -1.568  1.00 94.43 268 A 1 
ATOM 2033 O O   . ALA A 1 268 ? 0.018   3.915   -2.630  1.00 93.61 268 A 1 
ATOM 2034 C CB  . ALA A 1 268 ? -2.829  4.590   -1.891  1.00 95.06 268 A 1 
ATOM 2035 N N   . GLY A 1 269 ? -0.229  2.469   -0.934  1.00 87.50 269 A 1 
ATOM 2036 C CA  . GLY A 1 269 ? 0.435   1.362   -1.619  1.00 83.99 269 A 1 
ATOM 2037 C C   . GLY A 1 269 ? -0.504  0.816   -2.699  1.00 85.24 269 A 1 
ATOM 2038 O O   . GLY A 1 269 ? -1.640  0.459   -2.382  1.00 83.33 269 A 1 
ATOM 2039 N N   . ALA A 1 270 ? -0.058  0.759   -3.955  1.00 89.35 270 A 1 
ATOM 2040 C CA  . ALA A 1 270 ? -0.935  0.479   -5.094  1.00 87.51 270 A 1 
ATOM 2041 C C   . ALA A 1 270 ? -1.596  -0.912  -5.030  1.00 87.37 270 A 1 
ATOM 2042 O O   . ALA A 1 270 ? -2.740  -1.074  -5.445  1.00 83.04 270 A 1 
ATOM 2043 C CB  . ALA A 1 270 ? -0.117  0.661   -6.374  1.00 86.64 270 A 1 
ATOM 2044 N N   . GLN A 1 271 ? -0.933  -1.891  -4.432  1.00 88.83 271 A 1 
ATOM 2045 C CA  . GLN A 1 271 ? -1.237  -3.324  -4.519  1.00 86.31 271 A 1 
ATOM 2046 C C   . GLN A 1 271 ? -2.559  -3.785  -3.888  1.00 87.83 271 A 1 
ATOM 2047 O O   . GLN A 1 271 ? -2.810  -4.995  -3.816  1.00 83.68 271 A 1 
ATOM 2048 C CB  . GLN A 1 271 ? -0.059  -4.136  -3.969  1.00 85.86 271 A 1 
ATOM 2049 C CG  . GLN A 1 271 ? 0.116   -4.172  -2.433  1.00 82.35 271 A 1 
ATOM 2050 C CD  . GLN A 1 271 ? 0.829   -2.956  -1.835  1.00 81.29 271 A 1 
ATOM 2051 O OE1 . GLN A 1 271 ? 1.087   -1.949  -2.461  1.00 76.00 271 A 1 
ATOM 2052 N NE2 . GLN A 1 271 ? 1.202   -3.011  -0.577  1.00 71.91 271 A 1 
ATOM 2053 N N   . LYS A 1 272 ? -3.394  -2.884  -3.381  1.00 88.68 272 A 1 
ATOM 2054 C CA  . LYS A 1 272 ? -4.694  -3.230  -2.796  1.00 85.28 272 A 1 
ATOM 2055 C C   . LYS A 1 272 ? -5.844  -2.908  -3.741  1.00 85.57 272 A 1 
ATOM 2056 O O   . LYS A 1 272 ? -6.662  -3.780  -4.010  1.00 79.74 272 A 1 
ATOM 2057 C CB  . LYS A 1 272 ? -4.868  -2.569  -1.425  1.00 83.85 272 A 1 
ATOM 2058 C CG  . LYS A 1 272 ? -3.810  -3.018  -0.410  1.00 86.72 272 A 1 
ATOM 2059 C CD  . LYS A 1 272 ? -4.142  -2.460  0.973   1.00 80.46 272 A 1 
ATOM 2060 C CE  . LYS A 1 272 ? -3.030  -2.733  1.979   1.00 84.74 272 A 1 
ATOM 2061 N NZ  . LYS A 1 272 ? -3.284  -1.993  3.237   1.00 77.47 272 A 1 
ATOM 2062 N N   . ASN A 1 273 ? -5.886  -1.673  -4.249  1.00 86.73 273 A 1 
ATOM 2063 C CA  . ASN A 1 273 ? -7.040  -1.202  -5.007  1.00 87.83 273 A 1 
ATOM 2064 C C   . ASN A 1 273 ? -6.695  -0.348  -6.234  1.00 88.82 273 A 1 
ATOM 2065 O O   . ASN A 1 273 ? -7.604  0.200   -6.853  1.00 84.65 273 A 1 
ATOM 2066 C CB  . ASN A 1 273 ? -7.958  -0.454  -4.022  1.00 85.33 273 A 1 
ATOM 2067 C CG  . ASN A 1 273 ? -9.420  -0.505  -4.415  1.00 85.70 273 A 1 
ATOM 2068 O OD1 . ASN A 1 273 ? -9.927  -1.502  -4.903  1.00 81.20 273 A 1 
ATOM 2069 N ND2 . ASN A 1 273 ? -10.155 0.549   -4.156  1.00 78.59 273 A 1 
ATOM 2070 N N   . LEU A 1 274 ? -5.403  -0.200  -6.570  1.00 91.22 274 A 1 
ATOM 2071 C CA  . LEU A 1 274 ? -4.954  0.757   -7.581  1.00 91.16 274 A 1 
ATOM 2072 C C   . LEU A 1 274 ? -4.038  0.159   -8.653  1.00 92.53 274 A 1 
ATOM 2073 O O   . LEU A 1 274 ? -4.054  0.622   -9.785  1.00 87.50 274 A 1 
ATOM 2074 C CB  . LEU A 1 274 ? -4.278  1.922   -6.836  1.00 88.29 274 A 1 
ATOM 2075 C CG  . LEU A 1 274 ? -3.848  3.098   -7.723  1.00 86.87 274 A 1 
ATOM 2076 C CD1 . LEU A 1 274 ? -5.035  3.763   -8.418  1.00 82.66 274 A 1 
ATOM 2077 C CD2 . LEU A 1 274 ? -3.159  4.151   -6.849  1.00 84.16 274 A 1 
ATOM 2078 N N   . GLY A 1 275 ? -3.219  -0.841  -8.336  1.00 89.68 275 A 1 
ATOM 2079 C CA  . GLY A 1 275 ? -2.228  -1.374  -9.271  1.00 87.96 275 A 1 
ATOM 2080 C C   . GLY A 1 275 ? -1.387  -2.499  -8.672  1.00 90.15 275 A 1 
ATOM 2081 O O   . GLY A 1 275 ? -1.830  -3.168  -7.740  1.00 86.93 275 A 1 
ATOM 2082 N N   . PRO A 1 276 ? -0.173  -2.738  -9.193  1.00 89.60 276 A 1 
ATOM 2083 C CA  . PRO A 1 276 ? 0.708   -3.777  -8.680  1.00 87.25 276 A 1 
ATOM 2084 C C   . PRO A 1 276 ? 1.481   -3.322  -7.435  1.00 87.76 276 A 1 
ATOM 2085 O O   . PRO A 1 276 ? 1.630   -2.135  -7.145  1.00 86.44 276 A 1 
ATOM 2086 C CB  . PRO A 1 276 ? 1.631   -4.113  -9.852  1.00 86.44 276 A 1 
ATOM 2087 C CG  . PRO A 1 276 ? 1.787   -2.764  -10.551 1.00 88.35 276 A 1 
ATOM 2088 C CD  . PRO A 1 276 ? 0.432   -2.091  -10.352 1.00 91.25 276 A 1 
ATOM 2089 N N   . ALA A 1 277 ? 2.032   -4.301  -6.707  1.00 88.23 277 A 1 
ATOM 2090 C CA  . ALA A 1 277 ? 2.993   -4.035  -5.643  1.00 86.26 277 A 1 
ATOM 2091 C C   . ALA A 1 277 ? 4.266   -3.358  -6.193  1.00 85.62 277 A 1 
ATOM 2092 O O   . ALA A 1 277 ? 4.639   -3.552  -7.345  1.00 84.12 277 A 1 
ATOM 2093 C CB  . ALA A 1 277 ? 3.319   -5.348  -4.922  1.00 84.99 277 A 1 
ATOM 2094 N N   . GLY A 1 278 ? 4.944   -2.596  -5.338  1.00 87.89 278 A 1 
ATOM 2095 C CA  . GLY A 1 278 ? 6.174   -1.872  -5.692  1.00 86.56 278 A 1 
ATOM 2096 C C   . GLY A 1 278 ? 5.966   -0.390  -6.009  1.00 89.45 278 A 1 
ATOM 2097 O O   . GLY A 1 278 ? 6.949   0.350   -6.039  1.00 86.67 278 A 1 
ATOM 2098 N N   . THR A 1 279 ? 4.724   0.060   -6.167  1.00 91.53 279 A 1 
ATOM 2099 C CA  . THR A 1 279 ? 4.385   1.475   -6.369  1.00 93.24 279 A 1 
ATOM 2100 C C   . THR A 1 279 ? 3.581   2.020   -5.196  1.00 94.30 279 A 1 
ATOM 2101 O O   . THR A 1 279 ? 2.673   1.369   -4.678  1.00 93.21 279 A 1 
ATOM 2102 C CB  . THR A 1 279 ? 3.623   1.695   -7.684  1.00 93.03 279 A 1 
ATOM 2103 O OG1 . THR A 1 279 ? 4.299   1.035   -8.728  1.00 87.13 279 A 1 
ATOM 2104 C CG2 . THR A 1 279 ? 3.541   3.174   -8.064  1.00 87.65 279 A 1 
ATOM 2105 N N   . THR A 1 280 ? 3.907   3.240   -4.788  1.00 94.73 280 A 1 
ATOM 2106 C CA  . THR A 1 280 ? 3.153   4.020   -3.804  1.00 95.02 280 A 1 
ATOM 2107 C C   . THR A 1 280 ? 2.759   5.344   -4.422  1.00 95.66 280 A 1 
ATOM 2108 O O   . THR A 1 280 ? 3.607   6.030   -4.984  1.00 95.24 280 A 1 
ATOM 2109 C CB  . THR A 1 280 ? 3.978   4.262   -2.539  1.00 94.59 280 A 1 
ATOM 2110 O OG1 . THR A 1 280 ? 4.451   3.025   -2.082  1.00 89.10 280 A 1 
ATOM 2111 C CG2 . THR A 1 280 ? 3.176   4.892   -1.399  1.00 90.27 280 A 1 
ATOM 2112 N N   . VAL A 1 281 ? 1.493   5.706   -4.307  1.00 96.16 281 A 1 
ATOM 2113 C CA  . VAL A 1 281 ? 1.013   7.034   -4.688  1.00 96.59 281 A 1 
ATOM 2114 C C   . VAL A 1 281 ? 0.945   7.897   -3.439  1.00 96.88 281 A 1 
ATOM 2115 O O   . VAL A 1 281 ? 0.396   7.471   -2.426  1.00 96.64 281 A 1 
ATOM 2116 C CB  . VAL A 1 281 ? -0.339  6.951   -5.413  1.00 96.31 281 A 1 
ATOM 2117 C CG1 . VAL A 1 281 ? -0.866  8.347   -5.768  1.00 93.98 281 A 1 
ATOM 2118 C CG2 . VAL A 1 281 ? -0.187  6.158   -6.721  1.00 94.07 281 A 1 
ATOM 2119 N N   . VAL A 1 282 ? 1.499   9.102   -3.512  1.00 97.36 282 A 1 
ATOM 2120 C CA  . VAL A 1 282 ? 1.377   10.137  -2.482  1.00 97.56 282 A 1 
ATOM 2121 C C   . VAL A 1 282 ? 0.744   11.365  -3.120  1.00 97.68 282 A 1 
ATOM 2122 O O   . VAL A 1 282 ? 1.184   11.802  -4.177  1.00 97.53 282 A 1 
ATOM 2123 C CB  . VAL A 1 282 ? 2.741   10.469  -1.849  1.00 97.42 282 A 1 
ATOM 2124 C CG1 . VAL A 1 282 ? 2.629   11.591  -0.806  1.00 96.45 282 A 1 
ATOM 2125 C CG2 . VAL A 1 282 ? 3.350   9.247   -1.155  1.00 96.55 282 A 1 
ATOM 2126 N N   . ILE A 1 283 ? -0.272  11.914  -2.482  1.00 97.87 283 A 1 
ATOM 2127 C CA  . ILE A 1 283 ? -0.901  13.180  -2.862  1.00 98.10 283 A 1 
ATOM 2128 C C   . ILE A 1 283 ? -0.682  14.134  -1.696  1.00 98.05 283 A 1 
ATOM 2129 O O   . ILE A 1 283 ? -1.199  13.898  -0.604  1.00 97.87 283 A 1 
ATOM 2130 C CB  . ILE A 1 283 ? -2.395  12.983  -3.200  1.00 98.23 283 A 1 
ATOM 2131 C CG1 . ILE A 1 283 ? -2.598  11.935  -4.324  1.00 97.70 283 A 1 
ATOM 2132 C CG2 . ILE A 1 283 ? -3.014  14.335  -3.596  1.00 98.08 283 A 1 
ATOM 2133 C CD1 . ILE A 1 283 ? -4.048  11.449  -4.444  1.00 96.20 283 A 1 
ATOM 2134 N N   . ILE A 1 284 ? 0.128   15.169  -1.901  1.00 98.21 284 A 1 
ATOM 2135 C CA  . ILE A 1 284 ? 0.584   16.076  -0.840  1.00 98.25 284 A 1 
ATOM 2136 C C   . ILE A 1 284 ? 0.324   17.531  -1.220  1.00 98.23 284 A 1 
ATOM 2137 O O   . ILE A 1 284 ? 0.629   17.957  -2.334  1.00 97.85 284 A 1 
ATOM 2138 C CB  . ILE A 1 284 ? 2.058   15.795  -0.464  1.00 97.92 284 A 1 
ATOM 2139 C CG1 . ILE A 1 284 ? 2.509   16.723  0.690   1.00 97.09 284 A 1 
ATOM 2140 C CG2 . ILE A 1 284 ? 3.012   15.903  -1.670  1.00 96.78 284 A 1 
ATOM 2141 C CD1 . ILE A 1 284 ? 3.881   16.384  1.283   1.00 95.49 284 A 1 
ATOM 2142 N N   . ARG A 1 285 ? -0.215  18.301  -0.288  1.00 98.00 285 A 1 
ATOM 2143 C CA  . ARG A 1 285 ? -0.427  19.740  -0.431  1.00 97.79 285 A 1 
ATOM 2144 C C   . ARG A 1 285 ? 0.918   20.466  -0.517  1.00 97.37 285 A 1 
ATOM 2145 O O   . ARG A 1 285 ? 1.825   20.182  0.267   1.00 97.21 285 A 1 
ATOM 2146 C CB  . ARG A 1 285 ? -1.301  20.233  0.734   1.00 97.71 285 A 1 
ATOM 2147 C CG  . ARG A 1 285 ? -2.037  21.537  0.379   1.00 97.24 285 A 1 
ATOM 2148 C CD  . ARG A 1 285 ? -3.057  21.913  1.471   1.00 96.80 285 A 1 
ATOM 2149 N NE  . ARG A 1 285 ? -2.384  22.290  2.716   1.00 95.15 285 A 1 
ATOM 2150 C CZ  . ARG A 1 285 ? -2.873  22.280  3.940   1.00 95.42 285 A 1 
ATOM 2151 N NH1 . ARG A 1 285 ? -4.093  21.906  4.207   1.00 91.66 285 A 1 
ATOM 2152 N NH2 . ARG A 1 285 ? -2.110  22.658  4.921   1.00 91.73 285 A 1 
ATOM 2153 N N   . GLU A 1 286 ? 1.069   21.381  -1.472  1.00 97.48 286 A 1 
ATOM 2154 C CA  . GLU A 1 286 ? 2.368   21.983  -1.822  1.00 97.11 286 A 1 
ATOM 2155 C C   . GLU A 1 286 ? 3.025   22.733  -0.654  1.00 96.62 286 A 1 
ATOM 2156 O O   . GLU A 1 286 ? 4.244   22.671  -0.498  1.00 95.30 286 A 1 
ATOM 2157 C CB  . GLU A 1 286 ? 2.214   22.919  -3.027  1.00 96.17 286 A 1 
ATOM 2158 C CG  . GLU A 1 286 ? 1.957   22.140  -4.328  1.00 91.81 286 A 1 
ATOM 2159 C CD  . GLU A 1 286 ? 1.882   23.030  -5.583  1.00 90.91 286 A 1 
ATOM 2160 O OE1 . GLU A 1 286 ? 2.091   22.467  -6.693  1.00 82.65 286 A 1 
ATOM 2161 O OE2 . GLU A 1 286 ? 1.653   24.250  -5.461  1.00 84.12 286 A 1 
ATOM 2162 N N   . ASP A 1 287 ? 2.240   23.363  0.221   1.00 96.81 287 A 1 
ATOM 2163 C CA  . ASP A 1 287 ? 2.756   24.080  1.396   1.00 95.72 287 A 1 
ATOM 2164 C C   . ASP A 1 287 ? 3.427   23.165  2.435   1.00 95.10 287 A 1 
ATOM 2165 O O   . ASP A 1 287 ? 4.098   23.660  3.345   1.00 93.11 287 A 1 
ATOM 2166 C CB  . ASP A 1 287 ? 1.623   24.884  2.059   1.00 95.78 287 A 1 
ATOM 2167 C CG  . ASP A 1 287 ? 0.605   23.983  2.768   1.00 95.91 287 A 1 
ATOM 2168 O OD1 . ASP A 1 287 ? -0.064  23.192  2.068   1.00 94.46 287 A 1 
ATOM 2169 O OD2 . ASP A 1 287 ? 0.455   24.029  4.008   1.00 93.52 287 A 1 
ATOM 2170 N N   . LEU A 1 288 ? 3.258   21.844  2.329   1.00 95.99 288 A 1 
ATOM 2171 C CA  . LEU A 1 288 ? 3.879   20.849  3.212   1.00 95.65 288 A 1 
ATOM 2172 C C   . LEU A 1 288 ? 5.214   20.308  2.678   1.00 95.06 288 A 1 
ATOM 2173 O O   . LEU A 1 288 ? 5.933   19.630  3.413   1.00 93.97 288 A 1 
ATOM 2174 C CB  . LEU A 1 288 ? 2.883   19.704  3.480   1.00 96.24 288 A 1 
ATOM 2175 C CG  . LEU A 1 288 ? 1.552   20.143  4.116   1.00 96.09 288 A 1 
ATOM 2176 C CD1 . LEU A 1 288 ? 0.681   18.908  4.355   1.00 95.19 288 A 1 
ATOM 2177 C CD2 . LEU A 1 288 ? 1.742   20.845  5.460   1.00 95.02 288 A 1 
ATOM 2178 N N   . ILE A 1 289 ? 5.568   20.621  1.434   1.00 95.66 289 A 1 
ATOM 2179 C CA  . ILE A 1 289 ? 6.803   20.181  0.773   1.00 95.63 289 A 1 
ATOM 2180 C C   . ILE A 1 289 ? 7.976   21.095  1.180   1.00 94.30 289 A 1 
ATOM 2181 O O   . ILE A 1 289 ? 7.794   22.282  1.435   1.00 92.03 289 A 1 
ATOM 2182 C CB  . ILE A 1 289 ? 6.573   20.103  -0.759  1.00 95.80 289 A 1 
ATOM 2183 C CG1 . ILE A 1 289 ? 5.411   19.126  -1.080  1.00 95.32 289 A 1 
ATOM 2184 C CG2 . ILE A 1 289 ? 7.855   19.671  -1.488  1.00 94.85 289 A 1 
ATOM 2185 C CD1 . ILE A 1 289 ? 5.062   19.005  -2.570  1.00 94.93 289 A 1 
ATOM 2186 N N   . GLY A 1 290 ? 9.190   20.540  1.254   1.00 93.29 290 A 1 
ATOM 2187 C CA  . GLY A 1 290 ? 10.418  21.302  1.546   1.00 91.29 290 A 1 
ATOM 2188 C C   . GLY A 1 290 ? 10.698  21.532  3.033   1.00 90.58 290 A 1 
ATOM 2189 O O   . GLY A 1 290 ? 11.551  22.343  3.388   1.00 86.77 290 A 1 
ATOM 2190 N N   . ARG A 1 291 ? 9.994   20.830  3.911   1.00 90.37 291 A 1 
ATOM 2191 C CA  . ARG A 1 291 ? 10.119  20.981  5.374   1.00 88.07 291 A 1 
ATOM 2192 C C   . ARG A 1 291 ? 11.101  19.997  6.022   1.00 88.55 291 A 1 
ATOM 2193 O O   . ARG A 1 291 ? 11.358  20.106  7.224   1.00 84.92 291 A 1 
ATOM 2194 C CB  . ARG A 1 291 ? 8.732   20.897  6.025   1.00 86.35 291 A 1 
ATOM 2195 C CG  . ARG A 1 291 ? 7.755   21.964  5.499   1.00 85.15 291 A 1 
ATOM 2196 C CD  . ARG A 1 291 ? 6.436   21.881  6.284   1.00 78.56 291 A 1 
ATOM 2197 N NE  . ARG A 1 291 ? 5.444   22.870  5.829   1.00 75.84 291 A 1 
ATOM 2198 C CZ  . ARG A 1 291 ? 4.336   23.212  6.466   1.00 67.49 291 A 1 
ATOM 2199 N NH1 . ARG A 1 291 ? 4.000   22.692  7.610   1.00 64.39 291 A 1 
ATOM 2200 N NH2 . ARG A 1 291 ? 3.522   24.091  5.964   1.00 62.44 291 A 1 
ATOM 2201 N N   . ALA A 1 292 ? 11.632  19.038  5.254   1.00 90.43 292 A 1 
ATOM 2202 C CA  . ALA A 1 292 ? 12.557  18.034  5.766   1.00 90.00 292 A 1 
ATOM 2203 C C   . ALA A 1 292 ? 13.904  18.663  6.178   1.00 89.07 292 A 1 
ATOM 2204 O O   . ALA A 1 292 ? 14.486  19.443  5.415   1.00 87.63 292 A 1 
ATOM 2205 C CB  . ALA A 1 292 ? 12.758  16.937  4.714   1.00 90.54 292 A 1 
ATOM 2206 N N   . PRO A 1 293 ? 14.469  18.297  7.343   1.00 89.65 293 A 1 
ATOM 2207 C CA  . PRO A 1 293 ? 15.813  18.710  7.737   1.00 88.73 293 A 1 
ATOM 2208 C C   . PRO A 1 293 ? 16.890  18.289  6.730   1.00 89.77 293 A 1 
ATOM 2209 O O   . PRO A 1 293 ? 16.762  17.294  6.015   1.00 89.26 293 A 1 
ATOM 2210 C CB  . PRO A 1 293 ? 16.053  18.065  9.108   1.00 86.94 293 A 1 
ATOM 2211 C CG  . PRO A 1 293 ? 14.649  17.899  9.672   1.00 85.30 293 A 1 
ATOM 2212 C CD  . PRO A 1 293 ? 13.813  17.595  8.439   1.00 87.81 293 A 1 
ATOM 2213 N N   . LYS A 1 294 ? 18.019  19.012  6.705   1.00 86.98 294 A 1 
ATOM 2214 C CA  . LYS A 1 294 ? 19.136  18.732  5.778   1.00 86.43 294 A 1 
ATOM 2215 C C   . LYS A 1 294 ? 19.705  17.317  5.911   1.00 87.65 294 A 1 
ATOM 2216 O O   . LYS A 1 294 ? 20.133  16.758  4.913   1.00 86.47 294 A 1 
ATOM 2217 C CB  . LYS A 1 294 ? 20.261  19.767  5.958   1.00 85.04 294 A 1 
ATOM 2218 C CG  . LYS A 1 294 ? 19.872  21.164  5.456   1.00 77.58 294 A 1 
ATOM 2219 C CD  . LYS A 1 294 ? 21.075  22.125  5.542   1.00 72.00 294 A 1 
ATOM 2220 C CE  . LYS A 1 294 ? 20.696  23.509  5.004   1.00 63.30 294 A 1 
ATOM 2221 N NZ  . LYS A 1 294 ? 21.838  24.459  5.044   1.00 54.10 294 A 1 
ATOM 2222 N N   . TRP A 1 295 ? 19.678  16.756  7.120   1.00 88.39 295 A 1 
ATOM 2223 C CA  . TRP A 1 295 ? 20.198  15.421  7.414   1.00 88.30 295 A 1 
ATOM 2224 C C   . TRP A 1 295 ? 19.313  14.275  6.898   1.00 89.69 295 A 1 
ATOM 2225 O O   . TRP A 1 295 ? 19.787  13.144  6.806   1.00 89.05 295 A 1 
ATOM 2226 C CB  . TRP A 1 295 ? 20.427  15.306  8.926   1.00 87.41 295 A 1 
ATOM 2227 C CG  . TRP A 1 295 ? 19.210  15.433  9.793   1.00 87.12 295 A 1 
ATOM 2228 C CD1 . TRP A 1 295 ? 18.871  16.525  10.517  1.00 85.60 295 A 1 
ATOM 2229 C CD2 . TRP A 1 295 ? 18.172  14.439  10.060  1.00 86.55 295 A 1 
ATOM 2230 N NE1 . TRP A 1 295 ? 17.694  16.284  11.203  1.00 84.09 295 A 1 
ATOM 2231 C CE2 . TRP A 1 295 ? 17.222  15.011  10.956  1.00 85.08 295 A 1 
ATOM 2232 C CE3 . TRP A 1 295 ? 17.937  13.112  9.638   1.00 84.01 295 A 1 
ATOM 2233 C CZ2 . TRP A 1 295 ? 16.088  14.307  11.401  1.00 82.23 295 A 1 
ATOM 2234 C CZ3 . TRP A 1 295 ? 16.804  12.396  10.075  1.00 83.08 295 A 1 
ATOM 2235 C CH2 . TRP A 1 295 ? 15.884  12.995  10.949  1.00 82.22 295 A 1 
ATOM 2236 N N   . VAL A 1 296 ? 18.055  14.535  6.536   1.00 87.93 296 A 1 
ATOM 2237 C CA  . VAL A 1 296 ? 17.174  13.504  5.961   1.00 89.70 296 A 1 
ATOM 2238 C C   . VAL A 1 296 ? 17.753  13.046  4.619   1.00 91.00 296 A 1 
ATOM 2239 O O   . VAL A 1 296 ? 18.075  13.898  3.781   1.00 91.21 296 A 1 
ATOM 2240 C CB  . VAL A 1 296 ? 15.726  14.009  5.814   1.00 90.31 296 A 1 
ATOM 2241 C CG1 . VAL A 1 296 ? 14.810  12.985  5.127   1.00 89.46 296 A 1 
ATOM 2242 C CG2 . VAL A 1 296 ? 15.117  14.302  7.191   1.00 88.33 296 A 1 
ATOM 2243 N N   . PRO A 1 297 ? 17.888  11.723  4.370   1.00 90.80 297 A 1 
ATOM 2244 C CA  . PRO A 1 297 ? 18.365  11.205  3.091   1.00 91.69 297 A 1 
ATOM 2245 C C   . PRO A 1 297 ? 17.555  11.747  1.912   1.00 93.08 297 A 1 
ATOM 2246 O O   . PRO A 1 297 ? 16.329  11.819  1.973   1.00 93.13 297 A 1 
ATOM 2247 C CB  . PRO A 1 297 ? 18.261  9.680   3.193   1.00 90.94 297 A 1 
ATOM 2248 C CG  . PRO A 1 297 ? 18.391  9.420   4.692   1.00 89.47 297 A 1 
ATOM 2249 C CD  . PRO A 1 297 ? 17.692  10.624  5.309   1.00 89.93 297 A 1 
ATOM 2250 N N   . VAL A 1 298 ? 18.231  12.087  0.815   1.00 93.32 298 A 1 
ATOM 2251 C CA  . VAL A 1 298 ? 17.630  12.749  -0.357  1.00 94.11 298 A 1 
ATOM 2252 C C   . VAL A 1 298 ? 16.410  11.995  -0.907  1.00 95.20 298 A 1 
ATOM 2253 O O   . VAL A 1 298 ? 15.392  12.606  -1.206  1.00 94.60 298 A 1 
ATOM 2254 C CB  . VAL A 1 298 ? 18.720  12.974  -1.426  1.00 92.77 298 A 1 
ATOM 2255 C CG1 . VAL A 1 298 ? 19.255  11.679  -2.050  1.00 81.56 298 A 1 
ATOM 2256 C CG2 . VAL A 1 298 ? 18.236  13.906  -2.534  1.00 81.07 298 A 1 
ATOM 2257 N N   . MET A 1 299 ? 16.473  10.659  -0.934  1.00 94.37 299 A 1 
ATOM 2258 C CA  . MET A 1 299 ? 15.380  9.795   -1.400  1.00 94.12 299 A 1 
ATOM 2259 C C   . MET A 1 299 ? 14.164  9.749   -0.463  1.00 95.00 299 A 1 
ATOM 2260 O O   . MET A 1 299 ? 13.114  9.250   -0.857  1.00 94.50 299 A 1 
ATOM 2261 C CB  . MET A 1 299 ? 15.915  8.367   -1.612  1.00 93.20 299 A 1 
ATOM 2262 C CG  . MET A 1 299 ? 16.879  8.257   -2.798  1.00 88.56 299 A 1 
ATOM 2263 S SD  . MET A 1 299 ? 16.202  8.765   -4.403  1.00 84.78 299 A 1 
ATOM 2264 C CE  . MET A 1 299 ? 14.786  7.651   -4.565  1.00 74.24 299 A 1 
ATOM 2265 N N   . LEU A 1 300 ? 14.294  10.249  0.769   1.00 95.08 300 A 1 
ATOM 2266 C CA  . LEU A 1 300 ? 13.203  10.316  1.742   1.00 95.07 300 A 1 
ATOM 2267 C C   . LEU A 1 300 ? 12.587  11.720  1.837   1.00 95.61 300 A 1 
ATOM 2268 O O   . LEU A 1 300 ? 11.751  11.962  2.704   1.00 95.21 300 A 1 
ATOM 2269 C CB  . LEU A 1 300 ? 13.689  9.799   3.109   1.00 94.73 300 A 1 
ATOM 2270 C CG  . LEU A 1 300 ? 14.240  8.361   3.112   1.00 93.56 300 A 1 
ATOM 2271 C CD1 . LEU A 1 300 ? 14.602  7.959   4.543   1.00 90.98 300 A 1 
ATOM 2272 C CD2 . LEU A 1 300 ? 13.238  7.341   2.576   1.00 90.44 300 A 1 
ATOM 2273 N N   . LYS A 1 301 ? 12.983  12.646  0.963   1.00 94.97 301 A 1 
ATOM 2274 C CA  . LYS A 1 301 ? 12.462  14.014  0.924   1.00 95.56 301 A 1 
ATOM 2275 C C   . LYS A 1 301 ? 11.397  14.166  -0.155  1.00 96.45 301 A 1 
ATOM 2276 O O   . LYS A 1 301 ? 11.638  13.842  -1.314  1.00 96.64 301 A 1 
ATOM 2277 C CB  . LYS A 1 301 ? 13.600  15.008  0.695   1.00 94.82 301 A 1 
ATOM 2278 C CG  . LYS A 1 301 ? 14.621  15.003  1.831   1.00 93.12 301 A 1 
ATOM 2279 C CD  . LYS A 1 301 ? 15.663  16.095  1.585   1.00 90.58 301 A 1 
ATOM 2280 C CE  . LYS A 1 301 ? 16.637  16.095  2.753   1.00 84.64 301 A 1 
ATOM 2281 N NZ  . LYS A 1 301 ? 17.629  17.175  2.621   1.00 78.51 301 A 1 
ATOM 2282 N N   . TYR A 1 302 ? 10.231  14.698  0.211   1.00 96.01 302 A 1 
ATOM 2283 C CA  . TYR A 1 302 ? 9.168   14.954  -0.765  1.00 96.66 302 A 1 
ATOM 2284 C C   . TYR A 1 302 ? 9.539   16.035  -1.783  1.00 96.83 302 A 1 
ATOM 2285 O O   . TYR A 1 302 ? 9.138   15.917  -2.936  1.00 96.61 302 A 1 
ATOM 2286 C CB  . TYR A 1 302 ? 7.856   15.311  -0.053  1.00 96.87 302 A 1 
ATOM 2287 C CG  . TYR A 1 302 ? 7.209   14.176  0.719   1.00 97.29 302 A 1 
ATOM 2288 C CD1 . TYR A 1 302 ? 7.003   12.924  0.106   1.00 96.89 302 A 1 
ATOM 2289 C CD2 . TYR A 1 302 ? 6.780   14.380  2.043   1.00 96.63 302 A 1 
ATOM 2290 C CE1 . TYR A 1 302 ? 6.392   11.877  0.819   1.00 96.53 302 A 1 
ATOM 2291 C CE2 . TYR A 1 302 ? 6.165   13.339  2.759   1.00 96.40 302 A 1 
ATOM 2292 C CZ  . TYR A 1 302 ? 5.973   12.082  2.151   1.00 97.12 302 A 1 
ATOM 2293 O OH  . TYR A 1 302 ? 5.395   11.070  2.845   1.00 96.69 302 A 1 
ATOM 2294 N N   . ASP A 1 303 ? 10.321  17.045  -1.402  1.00 96.68 303 A 1 
ATOM 2295 C CA  . ASP A 1 303 ? 10.799  18.097  -2.305  1.00 96.33 303 A 1 
ATOM 2296 C C   . ASP A 1 303 ? 11.698  17.557  -3.422  1.00 96.98 303 A 1 
ATOM 2297 O O   . ASP A 1 303 ? 11.541  17.973  -4.571  1.00 95.93 303 A 1 
ATOM 2298 C CB  . ASP A 1 303 ? 11.504  19.218  -1.513  1.00 94.33 303 A 1 
ATOM 2299 C CG  . ASP A 1 303 ? 12.715  18.785  -0.674  1.00 89.54 303 A 1 
ATOM 2300 O OD1 . ASP A 1 303 ? 12.870  17.570  -0.440  1.00 82.56 303 A 1 
ATOM 2301 O OD2 . ASP A 1 303 ? 13.446  19.669  -0.191  1.00 82.85 303 A 1 
ATOM 2302 N N   . THR A 1 304 ? 12.541  16.563  -3.145  1.00 95.24 304 A 1 
ATOM 2303 C CA  . THR A 1 304 ? 13.334  15.861  -4.165  1.00 94.69 304 A 1 
ATOM 2304 C C   . THR A 1 304 ? 12.435  15.240  -5.233  1.00 94.59 304 A 1 
ATOM 2305 O O   . THR A 1 304 ? 12.650  15.438  -6.427  1.00 93.19 304 A 1 
ATOM 2306 C CB  . THR A 1 304 ? 14.188  14.756  -3.530  1.00 94.35 304 A 1 
ATOM 2307 O OG1 . THR A 1 304 ? 15.080  15.296  -2.577  1.00 91.20 304 A 1 
ATOM 2308 C CG2 . THR A 1 304 ? 15.030  14.000  -4.556  1.00 90.72 304 A 1 
ATOM 2309 N N   . HIS A 1 305 ? 11.407  14.501  -4.813  1.00 95.50 305 A 1 
ATOM 2310 C CA  . HIS A 1 305 ? 10.505  13.829  -5.750  1.00 95.00 305 A 1 
ATOM 2311 C C   . HIS A 1 305 ? 9.586   14.811  -6.482  1.00 94.98 305 A 1 
ATOM 2312 O O   . HIS A 1 305 ? 9.349   14.641  -7.673  1.00 93.65 305 A 1 
ATOM 2313 C CB  . HIS A 1 305 ? 9.700   12.769  -4.998  1.00 94.96 305 A 1 
ATOM 2314 C CG  . HIS A 1 305 ? 10.563  11.659  -4.458  1.00 95.54 305 A 1 
ATOM 2315 N ND1 . HIS A 1 305 ? 11.253  10.733  -5.210  1.00 88.67 305 A 1 
ATOM 2316 C CD2 . HIS A 1 305 ? 10.820  11.399  -3.140  1.00 90.83 305 A 1 
ATOM 2317 C CE1 . HIS A 1 305 ? 11.911  9.930   -4.360  1.00 90.94 305 A 1 
ATOM 2318 N NE2 . HIS A 1 305 ? 11.674  10.302  -3.090  1.00 91.84 305 A 1 
ATOM 2319 N N   . ALA A 1 306 ? 9.100   15.837  -5.793  1.00 94.00 306 A 1 
ATOM 2320 C CA  . ALA A 1 306 ? 8.237   16.858  -6.380  1.00 93.47 306 A 1 
ATOM 2321 C C   . ALA A 1 306 ? 8.979   17.720  -7.413  1.00 93.32 306 A 1 
ATOM 2322 O O   . ALA A 1 306 ? 8.422   18.005  -8.472  1.00 92.76 306 A 1 
ATOM 2323 C CB  . ALA A 1 306 ? 7.656   17.709  -5.245  1.00 94.17 306 A 1 
ATOM 2324 N N   . GLY A 1 307 ? 10.228  18.090  -7.137  1.00 93.04 307 A 1 
ATOM 2325 C CA  . GLY A 1 307 ? 11.062  18.890  -8.038  1.00 91.19 307 A 1 
ATOM 2326 C C   . GLY A 1 307 ? 11.395  18.191  -9.358  1.00 91.09 307 A 1 
ATOM 2327 O O   . GLY A 1 307 ? 11.493  18.852  -10.385 1.00 88.65 307 A 1 
ATOM 2328 N N   . GLU A 1 308 ? 11.486  16.864  -9.333  1.00 92.07 308 A 1 
ATOM 2329 C CA  . GLU A 1 308 ? 11.810  16.035  -10.508 1.00 89.93 308 A 1 
ATOM 2330 C C   . GLU A 1 308 ? 10.585  15.311  -11.100 1.00 89.69 308 A 1 
ATOM 2331 O O   . GLU A 1 308 ? 10.732  14.393  -11.910 1.00 84.45 308 A 1 
ATOM 2332 C CB  . GLU A 1 308 ? 12.915  15.043  -10.123 1.00 88.22 308 A 1 
ATOM 2333 C CG  . GLU A 1 308 ? 14.265  15.712  -9.818  1.00 84.39 308 A 1 
ATOM 2334 C CD  . GLU A 1 308 ? 14.984  16.261  -11.056 1.00 80.50 308 A 1 
ATOM 2335 O OE1 . GLU A 1 308 ? 15.600  17.340  -10.932 1.00 72.42 308 A 1 
ATOM 2336 O OE2 . GLU A 1 308 ? 14.990  15.554  -12.100 1.00 73.52 308 A 1 
ATOM 2337 N N   . GLY A 1 309 ? 9.374   15.658  -10.688 1.00 88.11 309 A 1 
ATOM 2338 C CA  . GLY A 1 309 ? 8.154   15.000  -11.181 1.00 86.37 309 A 1 
ATOM 2339 C C   . GLY A 1 309 ? 8.146   13.482  -10.952 1.00 88.47 309 A 1 
ATOM 2340 O O   . GLY A 1 309 ? 7.793   12.725  -11.849 1.00 84.08 309 A 1 
ATOM 2341 N N   . SER A 1 310 ? 8.574   13.034  -9.781  1.00 91.61 310 A 1 
ATOM 2342 C CA  . SER A 1 310 ? 8.778   11.622  -9.404  1.00 90.83 310 A 1 
ATOM 2343 C C   . SER A 1 310 ? 9.922   10.904  -10.142 1.00 90.89 310 A 1 
ATOM 2344 O O   . SER A 1 310 ? 10.054  9.689   -10.023 1.00 87.55 310 A 1 
ATOM 2345 C CB  . SER A 1 310 ? 7.482   10.801  -9.497  1.00 89.87 310 A 1 
ATOM 2346 O OG  . SER A 1 310 ? 6.406   11.471  -8.859  1.00 87.75 310 A 1 
ATOM 2347 N N   . MET A 1 311 ? 10.769  11.624  -10.873 1.00 89.13 311 A 1 
ATOM 2348 C CA  . MET A 1 311 ? 11.827  11.062  -11.726 1.00 88.67 311 A 1 
ATOM 2349 C C   . MET A 1 311 ? 13.248  11.449  -11.278 1.00 89.27 311 A 1 
ATOM 2350 O O   . MET A 1 311 ? 14.166  11.478  -12.097 1.00 85.24 311 A 1 
ATOM 2351 C CB  . MET A 1 311 ? 11.554  11.424  -13.192 1.00 87.05 311 A 1 
ATOM 2352 C CG  . MET A 1 311 ? 10.264  10.790  -13.720 1.00 86.21 311 A 1 
ATOM 2353 S SD  . MET A 1 311 ? 9.954   11.092  -15.476 1.00 82.36 311 A 1 
ATOM 2354 C CE  . MET A 1 311 ? 9.432   12.828  -15.410 1.00 72.43 311 A 1 
ATOM 2355 N N   . TYR A 1 312 ? 13.464  11.714  -9.979  1.00 88.41 312 A 1 
ATOM 2356 C CA  . TYR A 1 312 ? 14.817  11.952  -9.442  1.00 87.04 312 A 1 
ATOM 2357 C C   . TYR A 1 312 ? 15.753  10.764  -9.714  1.00 87.41 312 A 1 
ATOM 2358 O O   . TYR A 1 312 ? 16.886  10.927  -10.161 1.00 82.79 312 A 1 
ATOM 2359 C CB  . TYR A 1 312 ? 14.729  12.232  -7.933  1.00 85.94 312 A 1 
ATOM 2360 C CG  . TYR A 1 312 ? 16.094  12.371  -7.282  1.00 84.91 312 A 1 
ATOM 2361 C CD1 . TYR A 1 312 ? 16.674  11.281  -6.602  1.00 79.52 312 A 1 
ATOM 2362 C CD2 . TYR A 1 312 ? 16.815  13.575  -7.415  1.00 81.96 312 A 1 
ATOM 2363 C CE1 . TYR A 1 312 ? 17.966  11.395  -6.055  1.00 79.08 312 A 1 
ATOM 2364 C CE2 . TYR A 1 312 ? 18.109  13.692  -6.868  1.00 79.37 312 A 1 
ATOM 2365 C CZ  . TYR A 1 312 ? 18.684  12.602  -6.189  1.00 81.05 312 A 1 
ATOM 2366 O OH  . TYR A 1 312 ? 19.937  12.713  -5.665  1.00 79.25 312 A 1 
ATOM 2367 N N   . ASN A 1 313 ? 15.262  9.551   -9.475  1.00 87.69 313 A 1 
ATOM 2368 C CA  . ASN A 1 313 ? 15.824  8.301   -9.958  1.00 86.93 313 A 1 
ATOM 2369 C C   . ASN A 1 313 ? 14.789  7.573   -10.828 1.00 88.64 313 A 1 
ATOM 2370 O O   . ASN A 1 313 ? 13.699  8.093   -11.083 1.00 83.63 313 A 1 
ATOM 2371 C CB  . ASN A 1 313 ? 16.318  7.468   -8.754  1.00 80.98 313 A 1 
ATOM 2372 C CG  . ASN A 1 313 ? 15.195  6.845   -7.935  1.00 74.01 313 A 1 
ATOM 2373 O OD1 . ASN A 1 313 ? 14.079  7.340   -7.848  1.00 63.00 313 A 1 
ATOM 2374 N ND2 . ASN A 1 313 ? 15.448  5.727   -7.307  1.00 65.72 313 A 1 
ATOM 2375 N N   . THR A 1 314 ? 15.114  6.353   -11.291 1.00 87.40 314 A 1 
ATOM 2376 C CA  . THR A 1 314 ? 14.167  5.538   -12.067 1.00 88.49 314 A 1 
ATOM 2377 C C   . THR A 1 314 ? 12.893  5.254   -11.255 1.00 89.77 314 A 1 
ATOM 2378 O O   . THR A 1 314 ? 12.970  4.584   -10.222 1.00 88.38 314 A 1 
ATOM 2379 C CB  . THR A 1 314 ? 14.809  4.219   -12.509 1.00 86.53 314 A 1 
ATOM 2380 O OG1 . THR A 1 314 ? 16.073  4.476   -13.080 1.00 82.90 314 A 1 
ATOM 2381 C CG2 . THR A 1 314 ? 13.979  3.486   -13.558 1.00 81.52 314 A 1 
ATOM 2382 N N   . PRO A 1 315 ? 11.706  5.740   -11.694 1.00 90.17 315 A 1 
ATOM 2383 C CA  . PRO A 1 315 ? 10.444  5.474   -11.013 1.00 89.96 315 A 1 
ATOM 2384 C C   . PRO A 1 315 ? 9.962   4.038   -11.293 1.00 91.74 315 A 1 
ATOM 2385 O O   . PRO A 1 315 ? 10.503  3.351   -12.165 1.00 91.42 315 A 1 
ATOM 2386 C CB  . PRO A 1 315 ? 9.485   6.537   -11.561 1.00 89.26 315 A 1 
ATOM 2387 C CG  . PRO A 1 315 ? 9.953   6.699   -13.004 1.00 89.20 315 A 1 
ATOM 2388 C CD  . PRO A 1 315 ? 11.468  6.540   -12.892 1.00 90.68 315 A 1 
ATOM 2389 N N   . PRO A 1 316 ? 8.915   3.544   -10.609 1.00 92.23 316 A 1 
ATOM 2390 C CA  . PRO A 1 316 ? 8.310   2.246   -10.897 1.00 92.93 316 A 1 
ATOM 2391 C C   . PRO A 1 316 ? 7.505   2.282   -12.213 1.00 94.55 316 A 1 
ATOM 2392 O O   . PRO A 1 316 ? 6.276   2.263   -12.198 1.00 94.02 316 A 1 
ATOM 2393 C CB  . PRO A 1 316 ? 7.471   1.936   -9.646  1.00 91.95 316 A 1 
ATOM 2394 C CG  . PRO A 1 316 ? 7.044   3.323   -9.158  1.00 90.24 316 A 1 
ATOM 2395 C CD  . PRO A 1 316 ? 8.259   4.181   -9.466  1.00 91.97 316 A 1 
ATOM 2396 N N   . CYS A 1 317 ? 8.201   2.326   -13.375 1.00 93.61 317 A 1 
ATOM 2397 C CA  . CYS A 1 317 ? 7.610   2.539   -14.706 1.00 93.97 317 A 1 
ATOM 2398 C C   . CYS A 1 317 ? 6.456   1.570   -15.013 1.00 95.08 317 A 1 
ATOM 2399 O O   . CYS A 1 317 ? 5.364   2.011   -15.374 1.00 95.24 317 A 1 
ATOM 2400 C CB  . CYS A 1 317 ? 8.704   2.414   -15.781 1.00 93.20 317 A 1 
ATOM 2401 S SG  . CYS A 1 317 ? 10.027  3.634   -15.514 1.00 90.03 317 A 1 
ATOM 2402 N N   . TRP A 1 318 ? 6.658   0.268   -14.790 1.00 95.23 318 A 1 
ATOM 2403 C CA  . TRP A 1 318 ? 5.613   -0.747  -14.946 1.00 95.27 318 A 1 
ATOM 2404 C C   . TRP A 1 318 ? 4.408   -0.484  -14.043 1.00 95.94 318 A 1 
ATOM 2405 O O   . TRP A 1 318 ? 3.264   -0.540  -14.488 1.00 95.76 318 A 1 
ATOM 2406 C CB  . TRP A 1 318 ? 6.194   -2.129  -14.643 1.00 94.45 318 A 1 
ATOM 2407 C CG  . TRP A 1 318 ? 5.183   -3.234  -14.695 1.00 92.06 318 A 1 
ATOM 2408 C CD1 . TRP A 1 318 ? 4.695   -3.923  -13.640 1.00 85.51 318 A 1 
ATOM 2409 C CD2 . TRP A 1 318 ? 4.494   -3.762  -15.866 1.00 89.63 318 A 1 
ATOM 2410 N NE1 . TRP A 1 318 ? 3.767   -4.853  -14.077 1.00 81.75 318 A 1 
ATOM 2411 C CE2 . TRP A 1 318 ? 3.602   -4.797  -15.442 1.00 85.78 318 A 1 
ATOM 2412 C CE3 . TRP A 1 318 ? 4.534   -3.479  -17.251 1.00 82.42 318 A 1 
ATOM 2413 C CZ2 . TRP A 1 318 ? 2.799   -5.512  -16.347 1.00 83.97 318 A 1 
ATOM 2414 C CZ3 . TRP A 1 318 ? 3.733   -4.190  -18.162 1.00 79.24 318 A 1 
ATOM 2415 C CH2 . TRP A 1 318 ? 2.870   -5.204  -17.714 1.00 78.90 318 A 1 
ATOM 2416 N N   . GLY A 1 319 ? 4.655   -0.165  -12.770 1.00 94.22 319 A 1 
ATOM 2417 C CA  . GLY A 1 319 ? 3.584   0.115   -11.820 1.00 94.75 319 A 1 
ATOM 2418 C C   . GLY A 1 319 ? 2.768   1.351   -12.195 1.00 95.94 319 A 1 
ATOM 2419 O O   . GLY A 1 319 ? 1.542   1.311   -12.114 1.00 96.01 319 A 1 
ATOM 2420 N N   . ILE A 1 320 ? 3.419   2.413   -12.655 1.00 95.48 320 A 1 
ATOM 2421 C CA  . ILE A 1 320 ? 2.766   3.643   -13.132 1.00 95.92 320 A 1 
ATOM 2422 C C   . ILE A 1 320 ? 1.887   3.349   -14.350 1.00 96.47 320 A 1 
ATOM 2423 O O   . ILE A 1 320 ? 0.737   3.788   -14.390 1.00 96.54 320 A 1 
ATOM 2424 C CB  . ILE A 1 320 ? 3.827   4.725   -13.434 1.00 95.89 320 A 1 
ATOM 2425 C CG1 . ILE A 1 320 ? 4.511   5.178   -12.122 1.00 95.18 320 A 1 
ATOM 2426 C CG2 . ILE A 1 320 ? 3.210   5.942   -14.149 1.00 95.57 320 A 1 
ATOM 2427 C CD1 . ILE A 1 320 ? 5.794   5.986   -12.335 1.00 93.41 320 A 1 
ATOM 2428 N N   . TYR A 1 321 ? 2.392   2.566   -15.309 1.00 96.43 321 A 1 
ATOM 2429 C CA  . TYR A 1 321 ? 1.630   2.142   -16.482 1.00 96.83 321 A 1 
ATOM 2430 C C   . TYR A 1 321 ? 0.373   1.346   -16.090 1.00 97.28 321 A 1 
ATOM 2431 O O   . TYR A 1 321 ? -0.730  1.708   -16.501 1.00 97.39 321 A 1 
ATOM 2432 C CB  . TYR A 1 321 ? 2.556   1.357   -17.413 1.00 97.04 321 A 1 
ATOM 2433 C CG  . TYR A 1 321 ? 1.835   0.582   -18.492 1.00 96.93 321 A 1 
ATOM 2434 C CD1 . TYR A 1 321 ? 1.710   -0.814  -18.363 1.00 95.83 321 A 1 
ATOM 2435 C CD2 . TYR A 1 321 ? 1.271   1.240   -19.603 1.00 96.10 321 A 1 
ATOM 2436 C CE1 . TYR A 1 321 ? 1.030   -1.549  -19.344 1.00 95.79 321 A 1 
ATOM 2437 C CE2 . TYR A 1 321 ? 0.590   0.504   -20.588 1.00 95.77 321 A 1 
ATOM 2438 C CZ  . TYR A 1 321 ? 0.471   -0.895  -20.456 1.00 96.22 321 A 1 
ATOM 2439 O OH  . TYR A 1 321 ? -0.182  -1.628  -21.389 1.00 95.40 321 A 1 
ATOM 2440 N N   . ILE A 1 322 ? 0.503   0.329   -15.228 1.00 96.67 322 A 1 
ATOM 2441 C CA  . ILE A 1 322 ? -0.655  -0.460  -14.772 1.00 96.78 322 A 1 
ATOM 2442 C C   . ILE A 1 322 ? -1.655  0.398   -13.991 1.00 97.13 322 A 1 
ATOM 2443 O O   . ILE A 1 322 ? -2.860  0.250   -14.183 1.00 97.29 322 A 1 
ATOM 2444 C CB  . ILE A 1 322 ? -0.210  -1.685  -13.949 1.00 96.74 322 A 1 
ATOM 2445 C CG1 . ILE A 1 322 ? 0.641   -2.681  -14.773 1.00 95.86 322 A 1 
ATOM 2446 C CG2 . ILE A 1 322 ? -1.421  -2.428  -13.349 1.00 96.29 322 A 1 
ATOM 2447 C CD1 . ILE A 1 322 ? -0.054  -3.311  -15.982 1.00 92.90 322 A 1 
ATOM 2448 N N   . ILE A 1 323 ? -1.188  1.314   -13.141 1.00 96.75 323 A 1 
ATOM 2449 C CA  . ILE A 1 323 ? -2.061  2.285   -12.470 1.00 97.03 323 A 1 
ATOM 2450 C C   . ILE A 1 323 ? -2.841  3.087   -13.514 1.00 97.32 323 A 1 
ATOM 2451 O O   . ILE A 1 323 ? -4.054  3.204   -13.384 1.00 97.48 323 A 1 
ATOM 2452 C CB  . ILE A 1 323 ? -1.257  3.194   -11.511 1.00 97.04 323 A 1 
ATOM 2453 C CG1 . ILE A 1 323 ? -0.813  2.383   -10.270 1.00 96.53 323 A 1 
ATOM 2454 C CG2 . ILE A 1 323 ? -2.081  4.417   -11.061 1.00 96.67 323 A 1 
ATOM 2455 C CD1 . ILE A 1 323 ? 0.257   3.083   -9.422  1.00 95.01 323 A 1 
ATOM 2456 N N   . GLY A 1 324 ? -2.184  3.570   -14.569 1.00 97.10 324 A 1 
ATOM 2457 C CA  . GLY A 1 324 ? -2.848  4.270   -15.672 1.00 97.30 324 A 1 
ATOM 2458 C C   . GLY A 1 324 ? -3.974  3.451   -16.308 1.00 97.60 324 A 1 
ATOM 2459 O O   . GLY A 1 324 ? -5.081  3.961   -16.482 1.00 97.68 324 A 1 
ATOM 2460 N N   . LEU A 1 325 ? -3.736  2.158   -16.569 1.00 97.03 325 A 1 
ATOM 2461 C CA  . LEU A 1 325 ? -4.756  1.246   -17.101 1.00 97.05 325 A 1 
ATOM 2462 C C   . LEU A 1 325 ? -5.919  1.014   -16.120 1.00 97.23 325 A 1 
ATOM 2463 O O   . LEU A 1 325 ? -7.081  0.969   -16.528 1.00 97.30 325 A 1 
ATOM 2464 C CB  . LEU A 1 325 ? -4.121  -0.103  -17.472 1.00 97.35 325 A 1 
ATOM 2465 C CG  . LEU A 1 325 ? -3.041  -0.086  -18.571 1.00 96.67 325 A 1 
ATOM 2466 C CD1 . LEU A 1 325 ? -2.702  -1.538  -18.930 1.00 95.86 325 A 1 
ATOM 2467 C CD2 . LEU A 1 325 ? -3.492  0.637   -19.839 1.00 95.78 325 A 1 
ATOM 2468 N N   . VAL A 1 326 ? -5.639  0.890   -14.817 1.00 97.10 326 A 1 
ATOM 2469 C CA  . VAL A 1 326 ? -6.685  0.766   -13.784 1.00 97.07 326 A 1 
ATOM 2470 C C   . VAL A 1 326 ? -7.523  2.045   -13.703 1.00 97.28 326 A 1 
ATOM 2471 O O   . VAL A 1 326 ? -8.745  1.965   -13.585 1.00 97.41 326 A 1 
ATOM 2472 C CB  . VAL A 1 326 ? -6.083  0.406   -12.412 1.00 96.97 326 A 1 
ATOM 2473 C CG1 . VAL A 1 326 ? -7.116  0.466   -11.275 1.00 96.11 326 A 1 
ATOM 2474 C CG2 . VAL A 1 326 ? -5.525  -1.021  -12.421 1.00 96.29 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? -6.901  3.213   -13.809 1.00 97.35 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? -7.609  4.496   -13.811 1.00 97.45 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? -8.493  4.652   -15.058 1.00 97.57 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? -9.641  5.075   -14.939 1.00 97.57 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? -6.593  5.642   -13.707 1.00 97.53 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? -5.811  5.700   -12.383 1.00 96.93 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? -4.679  6.718   -12.505 1.00 96.43 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? -6.681  6.093   -11.200 1.00 96.22 327 A 1 
ATOM 2483 N N   . GLU A 1 328 ? -8.008  4.253   -16.235 1.00 97.58 328 A 1 
ATOM 2484 C CA  . GLU A 1 328 ? -8.837  4.186   -17.452 1.00 97.39 328 A 1 
ATOM 2485 C C   . GLU A 1 328 ? -10.046 3.264   -17.259 1.00 97.56 328 A 1 
ATOM 2486 O O   . GLU A 1 328 ? -11.168 3.630   -17.608 1.00 97.16 328 A 1 
ATOM 2487 C CB  . GLU A 1 328 ? -8.025  3.663   -18.645 1.00 96.93 328 A 1 
ATOM 2488 C CG  . GLU A 1 328 ? -7.019  4.672   -19.199 1.00 91.14 328 A 1 
ATOM 2489 C CD  . GLU A 1 328 ? -6.174  4.088   -20.341 1.00 90.56 328 A 1 
ATOM 2490 O OE1 . GLU A 1 328 ? -5.147  4.713   -20.687 1.00 81.71 328 A 1 
ATOM 2491 O OE2 . GLU A 1 328 ? -6.551  3.068   -20.952 1.00 84.23 328 A 1 
ATOM 2492 N N   . TRP A 1 329 ? -9.837  2.089   -16.656 1.00 96.78 329 A 1 
ATOM 2493 C CA  . TRP A 1 329 ? -10.920 1.157   -16.349 1.00 96.56 329 A 1 
ATOM 2494 C C   . TRP A 1 329 ? -11.955 1.769   -15.393 1.00 96.75 329 A 1 
ATOM 2495 O O   . TRP A 1 329 ? -13.151 1.704   -15.674 1.00 96.65 329 A 1 
ATOM 2496 C CB  . TRP A 1 329 ? -10.317 -0.143  -15.806 1.00 96.59 329 A 1 
ATOM 2497 C CG  . TRP A 1 329 ? -11.311 -1.116  -15.266 1.00 96.17 329 A 1 
ATOM 2498 C CD1 . TRP A 1 329 ? -12.051 -1.983  -15.992 1.00 95.53 329 A 1 
ATOM 2499 C CD2 . TRP A 1 329 ? -11.712 -1.309  -13.881 1.00 96.44 329 A 1 
ATOM 2500 N NE1 . TRP A 1 329 ? -12.875 -2.703  -15.153 1.00 95.17 329 A 1 
ATOM 2501 C CE2 . TRP A 1 329 ? -12.710 -2.324  -13.840 1.00 95.82 329 A 1 
ATOM 2502 C CE3 . TRP A 1 329 ? -11.331 -0.721  -12.653 1.00 95.64 329 A 1 
ATOM 2503 C CZ2 . TRP A 1 329 ? -13.306 -2.742  -12.637 1.00 95.09 329 A 1 
ATOM 2504 C CZ3 . TRP A 1 329 ? -11.925 -1.132  -11.446 1.00 94.71 329 A 1 
ATOM 2505 C CH2 . TRP A 1 329 ? -12.907 -2.136  -11.435 1.00 94.17 329 A 1 
ATOM 2506 N N   . VAL A 1 330 ? -11.522 2.435   -14.316 1.00 96.75 330 A 1 
ATOM 2507 C CA  . VAL A 1 330 ? -12.420 3.157   -13.389 1.00 96.70 330 A 1 
ATOM 2508 C C   . VAL A 1 330 ? -13.205 4.250   -14.119 1.00 96.95 330 A 1 
ATOM 2509 O O   . VAL A 1 330 ? -14.415 4.368   -13.924 1.00 96.88 330 A 1 
ATOM 2510 C CB  . VAL A 1 330 ? -11.632 3.756   -12.201 1.00 96.57 330 A 1 
ATOM 2511 C CG1 . VAL A 1 330 ? -12.449 4.744   -11.354 1.00 96.05 330 A 1 
ATOM 2512 C CG2 . VAL A 1 330 ? -11.159 2.645   -11.257 1.00 95.96 330 A 1 
ATOM 2513 N N   . LYS A 1 331 ? -12.535 5.014   -14.979 1.00 96.49 331 A 1 
ATOM 2514 C CA  . LYS A 1 331 ? -13.179 6.060   -15.789 1.00 96.72 331 A 1 
ATOM 2515 C C   . LYS A 1 331 ? -14.245 5.478   -16.717 1.00 96.71 331 A 1 
ATOM 2516 O O   . LYS A 1 331 ? -15.359 5.988   -16.755 1.00 96.81 331 A 1 
ATOM 2517 C CB  . LYS A 1 331 ? -12.099 6.836   -16.553 1.00 97.26 331 A 1 
ATOM 2518 C CG  . LYS A 1 331 ? -12.695 7.992   -17.365 1.00 96.88 331 A 1 
ATOM 2519 C CD  . LYS A 1 331 ? -11.588 8.911   -17.885 1.00 95.43 331 A 1 
ATOM 2520 C CE  . LYS A 1 331 ? -12.208 10.061  -18.679 1.00 92.83 331 A 1 
ATOM 2521 N NZ  . LYS A 1 331 ? -11.263 11.200  -18.796 1.00 88.52 331 A 1 
ATOM 2522 N N   . ASN A 1 332 ? -13.930 4.375   -17.393 1.00 96.24 332 A 1 
ATOM 2523 C CA  . ASN A 1 332 ? -14.852 3.699   -18.314 1.00 95.71 332 A 1 
ATOM 2524 C C   . ASN A 1 332 ? -16.073 3.083   -17.611 1.00 95.51 332 A 1 
ATOM 2525 O O   . ASN A 1 332 ? -17.115 2.929   -18.238 1.00 94.68 332 A 1 
ATOM 2526 C CB  . ASN A 1 332 ? -14.070 2.633   -19.098 1.00 96.08 332 A 1 
ATOM 2527 C CG  . ASN A 1 332 ? -13.085 3.224   -20.091 1.00 94.00 332 A 1 
ATOM 2528 O OD1 . ASN A 1 332 ? -13.154 4.372   -20.492 1.00 88.42 332 A 1 
ATOM 2529 N ND2 . ASN A 1 332 ? -12.140 2.443   -20.552 1.00 87.76 332 A 1 
ATOM 2530 N N   . LEU A 1 333 ? -15.976 2.770   -16.316 1.00 95.87 333 A 1 
ATOM 2531 C CA  . LEU A 1 333 ? -17.126 2.341   -15.507 1.00 95.36 333 A 1 
ATOM 2532 C C   . LEU A 1 333 ? -18.068 3.495   -15.116 1.00 95.63 333 A 1 
ATOM 2533 O O   . LEU A 1 333 ? -19.127 3.239   -14.553 1.00 94.79 333 A 1 
ATOM 2534 C CB  . LEU A 1 333 ? -16.630 1.600   -14.256 1.00 95.59 333 A 1 
ATOM 2535 C CG  . LEU A 1 333 ? -15.994 0.221   -14.518 1.00 94.99 333 A 1 
ATOM 2536 C CD1 . LEU A 1 333 ? -15.509 -0.341  -13.182 1.00 92.95 333 A 1 
ATOM 2537 C CD2 . LEU A 1 333 ? -16.983 -0.779  -15.121 1.00 92.89 333 A 1 
ATOM 2538 N N   . GLY A 1 334 ? -17.711 4.742   -15.398 1.00 96.15 334 A 1 
ATOM 2539 C CA  . GLY A 1 334 ? -18.461 5.935   -14.978 1.00 96.40 334 A 1 
ATOM 2540 C C   . GLY A 1 334 ? -17.823 6.679   -13.797 1.00 97.16 334 A 1 
ATOM 2541 O O   . GLY A 1 334 ? -18.489 7.478   -13.148 1.00 96.21 334 A 1 
ATOM 2542 N N   . GLY A 1 335 ? -16.541 6.420   -13.526 1.00 96.97 335 A 1 
ATOM 2543 C CA  . GLY A 1 335 ? -15.777 7.102   -12.486 1.00 97.08 335 A 1 
ATOM 2544 C C   . GLY A 1 335 ? -15.994 6.541   -11.079 1.00 97.44 335 A 1 
ATOM 2545 O O   . GLY A 1 335 ? -16.589 5.479   -10.880 1.00 96.98 335 A 1 
ATOM 2546 N N   . VAL A 1 336 ? -15.472 7.256   -10.082 1.00 97.42 336 A 1 
ATOM 2547 C CA  . VAL A 1 336 ? -15.441 6.785   -8.683  1.00 97.64 336 A 1 
ATOM 2548 C C   . VAL A 1 336 ? -16.842 6.618   -8.091  1.00 97.68 336 A 1 
ATOM 2549 O O   . VAL A 1 336 ? -17.062 5.673   -7.339  1.00 97.34 336 A 1 
ATOM 2550 C CB  . VAL A 1 336 ? -14.579 7.707   -7.800  1.00 97.18 336 A 1 
ATOM 2551 C CG1 . VAL A 1 336 ? -14.464 7.186   -6.362  1.00 94.91 336 A 1 
ATOM 2552 C CG2 . VAL A 1 336 ? -13.151 7.807   -8.350  1.00 94.81 336 A 1 
ATOM 2553 N N   . GLU A 1 337 ? -17.808 7.446   -8.469  1.00 97.60 337 A 1 
ATOM 2554 C CA  . GLU A 1 337 ? -19.202 7.324   -8.005  1.00 97.50 337 A 1 
ATOM 2555 C C   . GLU A 1 337 ? -19.850 6.001   -8.440  1.00 97.63 337 A 1 
ATOM 2556 O O   . GLU A 1 337 ? -20.479 5.305   -7.637  1.00 97.10 337 A 1 
ATOM 2557 C CB  . GLU A 1 337 ? -20.032 8.500   -8.547  1.00 96.98 337 A 1 
ATOM 2558 C CG  . GLU A 1 337 ? -19.711 9.844   -7.875  1.00 92.84 337 A 1 
ATOM 2559 C CD  . GLU A 1 337 ? -20.121 9.916   -6.394  1.00 91.63 337 A 1 
ATOM 2560 O OE1 . GLU A 1 337 ? -19.857 10.965  -5.776  1.00 82.68 337 A 1 
ATOM 2561 O OE2 . GLU A 1 337 ? -20.664 8.919   -5.853  1.00 84.02 337 A 1 
ATOM 2562 N N   . ALA A 1 338 ? -19.657 5.610   -9.703  1.00 96.95 338 A 1 
ATOM 2563 C CA  . ALA A 1 338 ? -20.169 4.341   -10.214 1.00 96.68 338 A 1 
ATOM 2564 C C   . ALA A 1 338 ? -19.503 3.147   -9.510  1.00 96.97 338 A 1 
ATOM 2565 O O   . ALA A 1 338 ? -20.184 2.215   -9.073  1.00 96.80 338 A 1 
ATOM 2566 C CB  . ALA A 1 338 ? -19.953 4.304   -11.727 1.00 96.62 338 A 1 
ATOM 2567 N N   . VAL A 1 339 ? -18.185 3.211   -9.311  1.00 96.88 339 A 1 
ATOM 2568 C CA  . VAL A 1 339 ? -17.445 2.187   -8.560  1.00 96.84 339 A 1 
ATOM 2569 C C   . VAL A 1 339 ? -17.904 2.126   -7.101  1.00 97.20 339 A 1 
ATOM 2570 O O   . VAL A 1 339 ? -18.093 1.031   -6.563  1.00 97.29 339 A 1 
ATOM 2571 C CB  . VAL A 1 339 ? -15.931 2.433   -8.671  1.00 96.26 339 A 1 
ATOM 2572 C CG1 . VAL A 1 339 ? -15.120 1.511   -7.760  1.00 94.23 339 A 1 
ATOM 2573 C CG2 . VAL A 1 339 ? -15.459 2.174   -10.109 1.00 94.13 339 A 1 
ATOM 2574 N N   . ALA A 1 340 ? -18.155 3.262   -6.460  1.00 97.08 340 A 1 
ATOM 2575 C CA  . ALA A 1 340 ? -18.653 3.328   -5.090  1.00 97.18 340 A 1 
ATOM 2576 C C   . ALA A 1 340 ? -20.030 2.675   -4.944  1.00 97.43 340 A 1 
ATOM 2577 O O   . ALA A 1 340 ? -20.263 1.949   -3.974  1.00 97.55 340 A 1 
ATOM 2578 C CB  . ALA A 1 340 ? -18.691 4.789   -4.646  1.00 97.10 340 A 1 
ATOM 2579 N N   . LYS A 1 341 ? -20.926 2.873   -5.921  1.00 97.05 341 A 1 
ATOM 2580 C CA  . LYS A 1 341 ? -22.224 2.190   -5.957  1.00 96.95 341 A 1 
ATOM 2581 C C   . LYS A 1 341 ? -22.047 0.668   -5.982  1.00 97.11 341 A 1 
ATOM 2582 O O   . LYS A 1 341 ? -22.588 -0.012  -5.110  1.00 97.00 341 A 1 
ATOM 2583 C CB  . LYS A 1 341 ? -23.046 2.709   -7.144  1.00 96.89 341 A 1 
ATOM 2584 C CG  . LYS A 1 341 ? -24.440 2.076   -7.164  1.00 84.30 341 A 1 
ATOM 2585 C CD  . LYS A 1 341 ? -25.247 2.549   -8.374  1.00 83.09 341 A 1 
ATOM 2586 C CE  . LYS A 1 341 ? -26.546 1.746   -8.406  1.00 73.45 341 A 1 
ATOM 2587 N NZ  . LYS A 1 341 ? -27.353 2.043   -9.609  1.00 64.55 341 A 1 
ATOM 2588 N N   . LEU A 1 342 ? -21.217 0.153   -6.886  1.00 97.05 342 A 1 
ATOM 2589 C CA  . LEU A 1 342 ? -20.909 -1.280  -6.969  1.00 96.77 342 A 1 
ATOM 2590 C C   . LEU A 1 342 ? -20.278 -1.815  -5.675  1.00 97.20 342 A 1 
ATOM 2591 O O   . LEU A 1 342 ? -20.612 -2.909  -5.213  1.00 97.12 342 A 1 
ATOM 2592 C CB  . LEU A 1 342 ? -19.953 -1.528  -8.150  1.00 96.35 342 A 1 
ATOM 2593 C CG  . LEU A 1 342 ? -20.541 -1.247  -9.544  1.00 89.24 342 A 1 
ATOM 2594 C CD1 . LEU A 1 342 ? -19.431 -1.354  -10.589 1.00 85.01 342 A 1 
ATOM 2595 C CD2 . LEU A 1 342 ? -21.648 -2.238  -9.903  1.00 87.51 342 A 1 
ATOM 2596 N N   . ASN A 1 343 ? -19.388 -1.050  -5.049  1.00 97.06 343 A 1 
ATOM 2597 C CA  . ASN A 1 343 ? -18.755 -1.437  -3.790  1.00 97.11 343 A 1 
ATOM 2598 C C   . ASN A 1 343 ? -19.755 -1.509  -2.630  1.00 97.44 343 A 1 
ATOM 2599 O O   . ASN A 1 343 ? -19.697 -2.458  -1.845  1.00 97.71 343 A 1 
ATOM 2600 C CB  . ASN A 1 343 ? -17.609 -0.468  -3.478  1.00 97.17 343 A 1 
ATOM 2601 C CG  . ASN A 1 343 ? -16.399 -0.680  -4.364  1.00 96.92 343 A 1 
ATOM 2602 O OD1 . ASN A 1 343 ? -16.161 -1.757  -4.903  1.00 93.94 343 A 1 
ATOM 2603 N ND2 . ASN A 1 343 ? -15.570 0.325   -4.500  1.00 93.75 343 A 1 
ATOM 2604 N N   . ARG A 1 344 ? -20.687 -0.565  -2.545  1.00 97.58 344 A 1 
ATOM 2605 C CA  . ARG A 1 344 ? -21.766 -0.590  -1.545  1.00 97.60 344 A 1 
ATOM 2606 C C   . ARG A 1 344 ? -22.689 -1.783  -1.756  1.00 97.72 344 A 1 
ATOM 2607 O O   . ARG A 1 344 ? -22.996 -2.466  -0.785  1.00 97.67 344 A 1 
ATOM 2608 C CB  . ARG A 1 344 ? -22.554 0.726   -1.565  1.00 97.56 344 A 1 
ATOM 2609 C CG  . ARG A 1 344 ? -21.736 1.903   -1.014  1.00 95.82 344 A 1 
ATOM 2610 C CD  . ARG A 1 344 ? -22.496 3.220   -1.161  1.00 94.63 344 A 1 
ATOM 2611 N NE  . ARG A 1 344 ? -21.595 4.378   -0.960  1.00 90.80 344 A 1 
ATOM 2612 C CZ  . ARG A 1 344 ? -21.383 5.383   -1.790  1.00 86.97 344 A 1 
ATOM 2613 N NH1 . ARG A 1 344 ? -22.035 5.528   -2.912  1.00 80.38 344 A 1 
ATOM 2614 N NH2 . ARG A 1 344 ? -20.481 6.275   -1.503  1.00 81.26 344 A 1 
ATOM 2615 N N   . GLU A 1 345 ? -23.059 -2.082  -2.997  1.00 97.49 345 A 1 
ATOM 2616 C CA  . GLU A 1 345 ? -23.878 -3.255  -3.334  1.00 97.41 345 A 1 
ATOM 2617 C C   . GLU A 1 345 ? -23.184 -4.569  -2.935  1.00 97.64 345 A 1 
ATOM 2618 O O   . GLU A 1 345 ? -23.783 -5.400  -2.248  1.00 97.39 345 A 1 
ATOM 2619 C CB  . GLU A 1 345 ? -24.203 -3.249  -4.838  1.00 97.15 345 A 1 
ATOM 2620 C CG  . GLU A 1 345 ? -25.223 -2.163  -5.222  1.00 86.83 345 A 1 
ATOM 2621 C CD  . GLU A 1 345 ? -25.451 -2.033  -6.740  1.00 85.78 345 A 1 
ATOM 2622 O OE1 . GLU A 1 345 ? -26.134 -1.058  -7.147  1.00 77.43 345 A 1 
ATOM 2623 O OE2 . GLU A 1 345 ? -24.946 -2.884  -7.501  1.00 81.83 345 A 1 
ATOM 2624 N N   . LYS A 1 346 ? -21.908 -4.739  -3.282  1.00 97.04 346 A 1 
ATOM 2625 C CA  . LYS A 1 346 ? -21.112 -5.916  -2.885  1.00 97.10 346 A 1 
ATOM 2626 C C   . LYS A 1 346 ? -21.015 -6.065  -1.363  1.00 97.57 346 A 1 
ATOM 2627 O O   . LYS A 1 346 ? -21.197 -7.165  -0.840  1.00 97.79 346 A 1 
ATOM 2628 C CB  . LYS A 1 346 ? -19.693 -5.827  -3.462  1.00 96.84 346 A 1 
ATOM 2629 C CG  . LYS A 1 346 ? -19.637 -6.059  -4.982  1.00 96.48 346 A 1 
ATOM 2630 C CD  . LYS A 1 346 ? -18.193 -6.006  -5.517  1.00 95.57 346 A 1 
ATOM 2631 C CE  . LYS A 1 346 ? -17.536 -4.646  -5.281  1.00 93.35 346 A 1 
ATOM 2632 N NZ  . LYS A 1 346 ? -16.168 -4.565  -5.851  1.00 92.01 346 A 1 
ATOM 2633 N N   . ALA A 1 347 ? -20.702 -4.977  -0.665  1.00 97.62 347 A 1 
ATOM 2634 C CA  . ALA A 1 347 ? -20.545 -4.997  0.784   1.00 97.73 347 A 1 
ATOM 2635 C C   . ALA A 1 347 ? -21.877 -5.257  1.496   1.00 97.93 347 A 1 
ATOM 2636 O O   . ALA A 1 347 ? -21.918 -6.099  2.392   1.00 98.03 347 A 1 
ATOM 2637 C CB  . ALA A 1 347 ? -19.895 -3.688  1.232   1.00 97.67 347 A 1 
ATOM 2638 N N   . ALA A 1 348 ? -22.959 -4.599  1.074   1.00 98.31 348 A 1 
ATOM 2639 C CA  . ALA A 1 348 ? -24.295 -4.808  1.620   1.00 98.34 348 A 1 
ATOM 2640 C C   . ALA A 1 348 ? -24.720 -6.269  1.474   1.00 98.41 348 A 1 
ATOM 2641 O O   . ALA A 1 348 ? -25.050 -6.893  2.476   1.00 98.24 348 A 1 
ATOM 2642 C CB  . ALA A 1 348 ? -25.280 -3.858  0.933   1.00 98.17 348 A 1 
ATOM 2643 N N   . LEU A 1 349 ? -24.571 -6.842  0.282   1.00 98.19 349 A 1 
ATOM 2644 C CA  . LEU A 1 349 ? -24.907 -8.245  0.024   1.00 98.05 349 A 1 
ATOM 2645 C C   . LEU A 1 349 ? -24.227 -9.202  1.014   1.00 98.34 349 A 1 
ATOM 2646 O O   . LEU A 1 349 ? -24.861 -10.126 1.529   1.00 97.96 349 A 1 
ATOM 2647 C CB  . LEU A 1 349 ? -24.509 -8.563  -1.430  1.00 97.36 349 A 1 
ATOM 2648 C CG  . LEU A 1 349 ? -24.860 -9.991  -1.885  1.00 90.89 349 A 1 
ATOM 2649 C CD1 . LEU A 1 349 ? -26.369 -10.226 -1.918  1.00 88.17 349 A 1 
ATOM 2650 C CD2 . LEU A 1 349 ? -24.307 -10.230 -3.291  1.00 89.93 349 A 1 
ATOM 2651 N N   . PHE A 1 350 ? -22.938 -8.979  1.304   1.00 98.01 350 A 1 
ATOM 2652 C CA  . PHE A 1 350 ? -22.214 -9.863  2.218   1.00 98.18 350 A 1 
ATOM 2653 C C   . PHE A 1 350 ? -22.515 -9.570  3.691   1.00 98.32 350 A 1 
ATOM 2654 O O   . PHE A 1 350 ? -22.666 -10.504 4.483   1.00 98.22 350 A 1 
ATOM 2655 C CB  . PHE A 1 350 ? -20.710 -9.815  1.911   1.00 98.03 350 A 1 
ATOM 2656 C CG  . PHE A 1 350 ? -19.894 -10.914 2.588   1.00 97.99 350 A 1 
ATOM 2657 C CD1 . PHE A 1 350 ? -18.619 -10.622 3.106   1.00 96.38 350 A 1 
ATOM 2658 C CD2 . PHE A 1 350 ? -20.389 -12.226 2.687   1.00 96.64 350 A 1 
ATOM 2659 C CE1 . PHE A 1 350 ? -17.857 -11.631 3.722   1.00 95.96 350 A 1 
ATOM 2660 C CE2 . PHE A 1 350 ? -19.633 -13.232 3.318   1.00 95.84 350 A 1 
ATOM 2661 C CZ  . PHE A 1 350 ? -18.368 -12.934 3.838   1.00 96.66 350 A 1 
ATOM 2662 N N   . TYR A 1 351 ? -22.659 -8.296  4.088   1.00 98.48 351 A 1 
ATOM 2663 C CA  . TYR A 1 351 ? -23.042 -7.954  5.461   1.00 98.47 351 A 1 
ATOM 2664 C C   . TYR A 1 351 ? -24.462 -8.411  5.804   1.00 98.47 351 A 1 
ATOM 2665 O O   . TYR A 1 351 ? -24.656 -8.924  6.904   1.00 98.32 351 A 1 
ATOM 2666 C CB  . TYR A 1 351 ? -22.883 -6.452  5.716   1.00 98.34 351 A 1 
ATOM 2667 C CG  . TYR A 1 351 ? -21.460 -6.010  6.003   1.00 98.42 351 A 1 
ATOM 2668 C CD1 . TYR A 1 351 ? -20.764 -6.546  7.108   1.00 98.09 351 A 1 
ATOM 2669 C CD2 . TYR A 1 351 ? -20.840 -5.037  5.202   1.00 98.10 351 A 1 
ATOM 2670 C CE1 . TYR A 1 351 ? -19.457 -6.117  7.404   1.00 97.88 351 A 1 
ATOM 2671 C CE2 . TYR A 1 351 ? -19.532 -4.601  5.493   1.00 97.83 351 A 1 
ATOM 2672 C CZ  . TYR A 1 351 ? -18.836 -5.140  6.596   1.00 98.06 351 A 1 
ATOM 2673 O OH  . TYR A 1 351 ? -17.575 -4.721  6.879   1.00 97.54 351 A 1 
ATOM 2674 N N   . ASP A 1 352 ? -25.416 -8.298  4.882   1.00 98.56 352 A 1 
ATOM 2675 C CA  . ASP A 1 352 ? -26.792 -8.764  5.080   1.00 98.48 352 A 1 
ATOM 2676 C C   . ASP A 1 352 ? -26.823 -10.280 5.309   1.00 98.48 352 A 1 
ATOM 2677 O O   . ASP A 1 352 ? -27.482 -10.761 6.235   1.00 98.22 352 A 1 
ATOM 2678 C CB  . ASP A 1 352 ? -27.659 -8.379  3.867   1.00 98.44 352 A 1 
ATOM 2679 C CG  . ASP A 1 352 ? -27.923 -6.872  3.740   1.00 97.71 352 A 1 
ATOM 2680 O OD1 . ASP A 1 352 ? -27.713 -6.139  4.737   1.00 95.84 352 A 1 
ATOM 2681 O OD2 . ASP A 1 352 ? -28.362 -6.464  2.641   1.00 95.92 352 A 1 
ATOM 2682 N N   . TYR A 1 353 ? -26.030 -11.027 4.541   1.00 98.44 353 A 1 
ATOM 2683 C CA  . TYR A 1 353 ? -25.837 -12.458 4.790   1.00 98.41 353 A 1 
ATOM 2684 C C   . TYR A 1 353 ? -25.248 -12.726 6.182   1.00 98.40 353 A 1 
ATOM 2685 O O   . TYR A 1 353 ? -25.772 -13.560 6.919   1.00 98.20 353 A 1 
ATOM 2686 C CB  . TYR A 1 353 ? -24.951 -13.073 3.699   1.00 98.34 353 A 1 
ATOM 2687 C CG  . TYR A 1 353 ? -24.503 -14.485 4.030   1.00 97.73 353 A 1 
ATOM 2688 C CD1 . TYR A 1 353 ? -23.252 -14.705 4.646   1.00 95.88 353 A 1 
ATOM 2689 C CD2 . TYR A 1 353 ? -25.360 -15.571 3.781   1.00 96.46 353 A 1 
ATOM 2690 C CE1 . TYR A 1 353 ? -22.855 -16.008 4.999   1.00 95.14 353 A 1 
ATOM 2691 C CE2 . TYR A 1 353 ? -24.967 -16.877 4.130   1.00 95.21 353 A 1 
ATOM 2692 C CZ  . TYR A 1 353 ? -23.712 -17.098 4.737   1.00 94.97 353 A 1 
ATOM 2693 O OH  . TYR A 1 353 ? -23.325 -18.359 5.070   1.00 93.24 353 A 1 
ATOM 2694 N N   . LEU A 1 354 ? -24.183 -12.026 6.575   1.00 97.94 354 A 1 
ATOM 2695 C CA  . LEU A 1 354 ? -23.537 -12.219 7.878   1.00 97.70 354 A 1 
ATOM 2696 C C   . LEU A 1 354 ? -24.453 -11.839 9.051   1.00 97.53 354 A 1 
ATOM 2697 O O   . LEU A 1 354 ? -24.439 -12.519 10.079  1.00 97.34 354 A 1 
ATOM 2698 C CB  . LEU A 1 354 ? -22.235 -11.405 7.937   1.00 97.71 354 A 1 
ATOM 2699 C CG  . LEU A 1 354 ? -21.093 -11.932 7.052   1.00 97.36 354 A 1 
ATOM 2700 C CD1 . LEU A 1 354 ? -19.933 -10.933 7.096   1.00 96.81 354 A 1 
ATOM 2701 C CD2 . LEU A 1 354 ? -20.567 -13.292 7.522   1.00 96.74 354 A 1 
ATOM 2702 N N   . ASP A 1 355 ? -25.243 -10.782 8.914   1.00 97.90 355 A 1 
ATOM 2703 C CA  . ASP A 1 355 ? -26.191 -10.326 9.934   1.00 97.74 355 A 1 
ATOM 2704 C C   . ASP A 1 355 ? -27.343 -11.327 10.118  1.00 97.61 355 A 1 
ATOM 2705 O O   . ASP A 1 355 ? -27.771 -11.565 11.250  1.00 97.04 355 A 1 
ATOM 2706 C CB  . ASP A 1 355 ? -26.706 -8.908  9.582   1.00 97.74 355 A 1 
ATOM 2707 C CG  . ASP A 1 355 ? -25.705 -7.772  9.867   1.00 97.50 355 A 1 
ATOM 2708 O OD1 . ASP A 1 355 ? -24.670 -7.981  10.550  1.00 95.94 355 A 1 
ATOM 2709 O OD2 . ASP A 1 355 ? -25.984 -6.588  9.557   1.00 95.92 355 A 1 
ATOM 2710 N N   . ALA A 1 356 ? -27.796 -11.972 9.038   1.00 97.85 356 A 1 
ATOM 2711 C CA  . ALA A 1 356 ? -28.834 -13.010 9.073   1.00 97.71 356 A 1 
ATOM 2712 C C   . ALA A 1 356 ? -28.297 -14.425 9.379   1.00 97.52 356 A 1 
ATOM 2713 O O   . ALA A 1 356 ? -29.065 -15.320 9.755   1.00 96.58 356 A 1 
ATOM 2714 C CB  . ALA A 1 356 ? -29.570 -12.976 7.729   1.00 97.68 356 A 1 
ATOM 2715 N N   . SER A 1 357 ? -26.997 -14.657 9.228   1.00 97.86 357 A 1 
ATOM 2716 C CA  . SER A 1 357 ? -26.402 -15.987 9.353   1.00 97.60 357 A 1 
ATOM 2717 C C   . SER A 1 357 ? -26.444 -16.510 10.789  1.00 97.47 357 A 1 
ATOM 2718 O O   . SER A 1 357 ? -26.125 -15.816 11.762  1.00 96.90 357 A 1 
ATOM 2719 C CB  . SER A 1 357 ? -24.968 -15.986 8.821   1.00 97.29 357 A 1 
ATOM 2720 O OG  . SER A 1 357 ? -24.399 -17.282 8.908   1.00 95.80 357 A 1 
ATOM 2721 N N   . LYS A 1 358 ? -26.780 -17.791 10.925  1.00 97.17 358 A 1 
ATOM 2722 C CA  . LYS A 1 358 ? -26.693 -18.522 12.201  1.00 96.83 358 A 1 
ATOM 2723 C C   . LYS A 1 358 ? -25.292 -19.077 12.466  1.00 96.86 358 A 1 
ATOM 2724 O O   . LYS A 1 358 ? -24.995 -19.419 13.604  1.00 95.70 358 A 1 
ATOM 2725 C CB  . LYS A 1 358 ? -27.743 -19.640 12.242  1.00 96.69 358 A 1 
ATOM 2726 C CG  . LYS A 1 358 ? -29.175 -19.087 12.203  1.00 94.74 358 A 1 
ATOM 2727 C CD  . LYS A 1 358 ? -30.199 -20.226 12.311  1.00 88.98 358 A 1 
ATOM 2728 C CE  . LYS A 1 358 ? -31.615 -19.652 12.237  1.00 86.43 358 A 1 
ATOM 2729 N NZ  . LYS A 1 358 ? -32.648 -20.717 12.300  1.00 74.69 358 A 1 
ATOM 2730 N N   . THR A 1 359 ? -24.456 -19.149 11.438  1.00 96.86 359 A 1 
ATOM 2731 C CA  . THR A 1 359 ? -23.123 -19.766 11.503  1.00 96.42 359 A 1 
ATOM 2732 C C   . THR A 1 359 ? -22.017 -18.727 11.653  1.00 96.56 359 A 1 
ATOM 2733 O O   . THR A 1 359 ? -21.112 -18.921 12.460  1.00 95.74 359 A 1 
ATOM 2734 C CB  . THR A 1 359 ? -22.868 -20.612 10.248  1.00 95.43 359 A 1 
ATOM 2735 O OG1 . THR A 1 359 ? -23.941 -21.499 10.052  1.00 89.88 359 A 1 
ATOM 2736 C CG2 . THR A 1 359 ? -21.603 -21.457 10.351  1.00 88.74 359 A 1 
ATOM 2737 N N   . PHE A 1 360 ? -22.087 -17.622 10.913  1.00 96.90 360 A 1 
ATOM 2738 C CA  . PHE A 1 360 ? -21.053 -16.586 10.875  1.00 96.84 360 A 1 
ATOM 2739 C C   . PHE A 1 360 ? -21.596 -15.218 11.290  1.00 96.94 360 A 1 
ATOM 2740 O O   . PHE A 1 360 ? -22.793 -14.956 11.213  1.00 96.58 360 A 1 
ATOM 2741 C CB  . PHE A 1 360 ? -20.434 -16.524 9.473   1.00 96.66 360 A 1 
ATOM 2742 C CG  . PHE A 1 360 ? -19.819 -17.826 9.003   1.00 96.50 360 A 1 
ATOM 2743 C CD1 . PHE A 1 360 ? -18.600 -18.266 9.549   1.00 95.05 360 A 1 
ATOM 2744 C CD2 . PHE A 1 360 ? -20.461 -18.598 8.018   1.00 95.28 360 A 1 
ATOM 2745 C CE1 . PHE A 1 360 ? -18.024 -19.470 9.114   1.00 94.46 360 A 1 
ATOM 2746 C CE2 . PHE A 1 360 ? -19.885 -19.803 7.582   1.00 94.44 360 A 1 
ATOM 2747 C CZ  . PHE A 1 360 ? -18.665 -20.241 8.128   1.00 94.59 360 A 1 
ATOM 2748 N N   . TYR A 1 361 ? -20.707 -14.314 11.704  1.00 95.97 361 A 1 
ATOM 2749 C CA  . TYR A 1 361 ? -21.019 -12.895 11.891  1.00 95.83 361 A 1 
ATOM 2750 C C   . TYR A 1 361 ? -19.776 -12.029 11.696  1.00 96.09 361 A 1 
ATOM 2751 O O   . TYR A 1 361 ? -18.648 -12.512 11.802  1.00 95.86 361 A 1 
ATOM 2752 C CB  . TYR A 1 361 ? -21.651 -12.656 13.268  1.00 95.27 361 A 1 
ATOM 2753 C CG  . TYR A 1 361 ? -20.709 -12.763 14.456  1.00 95.09 361 A 1 
ATOM 2754 C CD1 . TYR A 1 361 ? -20.289 -14.025 14.919  1.00 93.44 361 A 1 
ATOM 2755 C CD2 . TYR A 1 361 ? -20.270 -11.597 15.115  1.00 93.82 361 A 1 
ATOM 2756 C CE1 . TYR A 1 361 ? -19.452 -14.128 16.040  1.00 92.71 361 A 1 
ATOM 2757 C CE2 . TYR A 1 361 ? -19.431 -11.696 16.241  1.00 93.18 361 A 1 
ATOM 2758 C CZ  . TYR A 1 361 ? -19.025 -12.962 16.709  1.00 92.71 361 A 1 
ATOM 2759 O OH  . TYR A 1 361 ? -18.232 -13.060 17.810  1.00 90.85 361 A 1 
ATOM 2760 N N   . SER A 1 362 ? -19.978 -10.736 11.435  1.00 96.02 362 A 1 
ATOM 2761 C CA  . SER A 1 362 ? -18.893 -9.753  11.476  1.00 96.13 362 A 1 
ATOM 2762 C C   . SER A 1 362 ? -18.743 -9.203  12.898  1.00 96.09 362 A 1 
ATOM 2763 O O   . SER A 1 362 ? -19.738 -8.740  13.461  1.00 96.00 362 A 1 
ATOM 2764 C CB  . SER A 1 362 ? -19.139 -8.612  10.492  1.00 96.17 362 A 1 
ATOM 2765 O OG  . SER A 1 362 ? -18.034 -7.721  10.539  1.00 94.10 362 A 1 
ATOM 2766 N N   . PRO A 1 363 ? -17.526 -9.201  13.483  1.00 95.91 363 A 1 
ATOM 2767 C CA  . PRO A 1 363 ? -17.298 -8.630  14.812  1.00 95.30 363 A 1 
ATOM 2768 C C   . PRO A 1 363 ? -17.262 -7.093  14.815  1.00 95.73 363 A 1 
ATOM 2769 O O   . PRO A 1 363 ? -17.193 -6.488  15.878  1.00 95.32 363 A 1 
ATOM 2770 C CB  . PRO A 1 363 ? -15.962 -9.234  15.255  1.00 94.79 363 A 1 
ATOM 2771 C CG  . PRO A 1 363 ? -15.193 -9.381  13.947  1.00 94.18 363 A 1 
ATOM 2772 C CD  . PRO A 1 363 ? -16.285 -9.754  12.947  1.00 95.60 363 A 1 
ATOM 2773 N N   . VAL A 1 364 ? -17.275 -6.452  13.645  1.00 95.18 364 A 1 
ATOM 2774 C CA  . VAL A 1 364 ? -17.139 -4.996  13.492  1.00 95.93 364 A 1 
ATOM 2775 C C   . VAL A 1 364 ? -18.464 -4.291  13.796  1.00 96.42 364 A 1 
ATOM 2776 O O   . VAL A 1 364 ? -19.522 -4.691  13.301  1.00 96.84 364 A 1 
ATOM 2777 C CB  . VAL A 1 364 ? -16.623 -4.656  12.082  1.00 96.14 364 A 1 
ATOM 2778 C CG1 . VAL A 1 364 ? -16.511 -3.149  11.843  1.00 95.38 364 A 1 
ATOM 2779 C CG2 . VAL A 1 364 ? -15.232 -5.259  11.863  1.00 95.41 364 A 1 
ATOM 2780 N N   . GLU A 1 365 ? -18.403 -3.205  14.574  1.00 96.53 365 A 1 
ATOM 2781 C CA  . GLU A 1 365 ? -19.559 -2.336  14.835  1.00 96.94 365 A 1 
ATOM 2782 C C   . GLU A 1 365 ? -20.122 -1.762  13.523  1.00 97.52 365 A 1 
ATOM 2783 O O   . GLU A 1 365 ? -19.372 -1.333  12.643  1.00 97.48 365 A 1 
ATOM 2784 C CB  . GLU A 1 365 ? -19.194 -1.192  15.801  1.00 96.39 365 A 1 
ATOM 2785 C CG  . GLU A 1 365 ? -18.907 -1.680  17.233  1.00 87.41 365 A 1 
ATOM 2786 C CD  . GLU A 1 365 ? -18.686 -0.532  18.241  1.00 87.61 365 A 1 
ATOM 2787 O OE1 . GLU A 1 365 ? -18.391 -0.838  19.428  1.00 80.01 365 A 1 
ATOM 2788 O OE2 . GLU A 1 365 ? -18.815 0.642   17.840  1.00 82.92 365 A 1 
ATOM 2789 N N   . LYS A 1 366 ? -21.445 -1.736  13.382  1.00 97.71 366 A 1 
ATOM 2790 C CA  . LYS A 1 366 ? -22.116 -1.395  12.110  1.00 97.92 366 A 1 
ATOM 2791 C C   . LYS A 1 366 ? -21.681 -0.045  11.532  1.00 98.15 366 A 1 
ATOM 2792 O O   . LYS A 1 366 ? -21.479 0.049   10.330  1.00 97.73 366 A 1 
ATOM 2793 C CB  . LYS A 1 366 ? -23.646 -1.448  12.252  1.00 97.48 366 A 1 
ATOM 2794 C CG  . LYS A 1 366 ? -24.169 -2.876  12.460  1.00 95.54 366 A 1 
ATOM 2795 C CD  . LYS A 1 366 ? -25.693 -2.969  12.269  1.00 92.82 366 A 1 
ATOM 2796 C CE  . LYS A 1 366 ? -26.124 -4.438  12.374  1.00 88.66 366 A 1 
ATOM 2797 N NZ  . LYS A 1 366 ? -27.490 -4.690  11.846  1.00 79.62 366 A 1 
ATOM 2798 N N   . SER A 1 367 ? -21.493 0.968   12.377  1.00 98.00 367 A 1 
ATOM 2799 C CA  . SER A 1 367 ? -21.044 2.309   11.983  1.00 97.92 367 A 1 
ATOM 2800 C C   . SER A 1 367 ? -19.597 2.355   11.475  1.00 98.14 367 A 1 
ATOM 2801 O O   . SER A 1 367 ? -19.217 3.315   10.818  1.00 97.63 367 A 1 
ATOM 2802 C CB  . SER A 1 367 ? -21.165 3.256   13.182  1.00 97.50 367 A 1 
ATOM 2803 O OG  . SER A 1 367 ? -20.493 2.701   14.299  1.00 95.09 367 A 1 
ATOM 2804 N N   . SER A 1 368 ? -18.809 1.329   11.763  1.00 97.80 368 A 1 
ATOM 2805 C CA  . SER A 1 368 ? -17.384 1.265   11.425  1.00 98.09 368 A 1 
ATOM 2806 C C   . SER A 1 368 ? -17.066 0.237   10.335  1.00 98.24 368 A 1 
ATOM 2807 O O   . SER A 1 368 ? -15.899 -0.039  10.066  1.00 97.88 368 A 1 
ATOM 2808 C CB  . SER A 1 368 ? -16.575 0.977   12.692  1.00 98.00 368 A 1 
ATOM 2809 O OG  . SER A 1 368 ? -16.818 1.966   13.674  1.00 97.02 368 A 1 
ATOM 2810 N N   . ARG A 1 369 ? -18.073 -0.365  9.707   1.00 97.87 369 A 1 
ATOM 2811 C CA  . ARG A 1 369 ? -17.890 -1.437  8.718   1.00 98.00 369 A 1 
ATOM 2812 C C   . ARG A 1 369 ? -17.178 -0.949  7.455   1.00 97.90 369 A 1 
ATOM 2813 O O   . ARG A 1 369 ? -17.643 -0.050  6.759   1.00 97.56 369 A 1 
ATOM 2814 C CB  . ARG A 1 369 ? -19.243 -2.069  8.374   1.00 97.96 369 A 1 
ATOM 2815 C CG  . ARG A 1 369 ? -19.698 -3.046  9.469   1.00 97.58 369 A 1 
ATOM 2816 C CD  . ARG A 1 369 ? -21.089 -3.593  9.160   1.00 97.19 369 A 1 
ATOM 2817 N NE  . ARG A 1 369 ? -21.478 -4.635  10.132  1.00 96.72 369 A 1 
ATOM 2818 C CZ  . ARG A 1 369 ? -22.584 -5.359  10.102  1.00 96.34 369 A 1 
ATOM 2819 N NH1 . ARG A 1 369 ? -23.522 -5.179  9.225   1.00 94.78 369 A 1 
ATOM 2820 N NH2 . ARG A 1 369 ? -22.772 -6.306  10.965  1.00 94.55 369 A 1 
ATOM 2821 N N   . SER A 1 370 ? -16.070 -1.599  7.115   1.00 97.68 370 A 1 
ATOM 2822 C CA  . SER A 1 370 ? -15.368 -1.390  5.847   1.00 97.68 370 A 1 
ATOM 2823 C C   . SER A 1 370 ? -16.173 -1.943  4.671   1.00 97.71 370 A 1 
ATOM 2824 O O   . SER A 1 370 ? -16.693 -3.052  4.744   1.00 97.51 370 A 1 
ATOM 2825 C CB  . SER A 1 370 ? -14.001 -2.068  5.903   1.00 97.50 370 A 1 
ATOM 2826 O OG  . SER A 1 370 ? -13.341 -1.982  4.657   1.00 96.04 370 A 1 
ATOM 2827 N N   . LEU A 1 371 ? -16.191 -1.220  3.548   1.00 97.33 371 A 1 
ATOM 2828 C CA  . LEU A 1 371 ? -16.709 -1.735  2.275   1.00 96.98 371 A 1 
ATOM 2829 C C   . LEU A 1 371 ? -15.700 -2.636  1.548   1.00 96.98 371 A 1 
ATOM 2830 O O   . LEU A 1 371 ? -16.073 -3.393  0.663   1.00 95.61 371 A 1 
ATOM 2831 C CB  . LEU A 1 371 ? -17.099 -0.563  1.357   1.00 96.45 371 A 1 
ATOM 2832 C CG  . LEU A 1 371 ? -18.126 0.429   1.929   1.00 95.67 371 A 1 
ATOM 2833 C CD1 . LEU A 1 371 ? -18.497 1.417   0.822   1.00 93.54 371 A 1 
ATOM 2834 C CD2 . LEU A 1 371 ? -19.402 -0.246  2.419   1.00 93.70 371 A 1 
ATOM 2835 N N   . MET A 1 372 ? -14.420 -2.525  1.890   1.00 96.57 372 A 1 
ATOM 2836 C CA  . MET A 1 372 ? -13.327 -3.154  1.147   1.00 96.46 372 A 1 
ATOM 2837 C C   . MET A 1 372 ? -12.832 -4.445  1.790   1.00 96.71 372 A 1 
ATOM 2838 O O   . MET A 1 372 ? -12.414 -5.362  1.088   1.00 95.89 372 A 1 
ATOM 2839 C CB  . MET A 1 372 ? -12.168 -2.161  1.010   1.00 96.05 372 A 1 
ATOM 2840 C CG  . MET A 1 372 ? -12.502 -0.928  0.165   1.00 95.11 372 A 1 
ATOM 2841 S SD  . MET A 1 372 ? -12.869 -1.306  -1.567  1.00 94.41 372 A 1 
ATOM 2842 C CE  . MET A 1 372 ? -14.667 -1.266  -1.548  1.00 88.82 372 A 1 
ATOM 2843 N N   . ASN A 1 373 ? -12.849 -4.516  3.121   1.00 95.72 373 A 1 
ATOM 2844 C CA  . ASN A 1 373 ? -12.354 -5.664  3.868   1.00 95.91 373 A 1 
ATOM 2845 C C   . ASN A 1 373 ? -13.405 -6.067  4.897   1.00 96.26 373 A 1 
ATOM 2846 O O   . ASN A 1 373 ? -13.629 -5.339  5.863   1.00 95.55 373 A 1 
ATOM 2847 C CB  . ASN A 1 373 ? -11.010 -5.322  4.531   1.00 95.38 373 A 1 
ATOM 2848 C CG  . ASN A 1 373 ? -9.967  -4.839  3.536   1.00 94.46 373 A 1 
ATOM 2849 O OD1 . ASN A 1 373 ? -9.227  -5.588  2.937   1.00 87.56 373 A 1 
ATOM 2850 N ND2 . ASN A 1 373 ? -9.865  -3.548  3.320   1.00 88.88 373 A 1 
ATOM 2851 N N   . ILE A 1 374 ? -14.045 -7.215  4.698   1.00 96.68 374 A 1 
ATOM 2852 C CA  . ILE A 1 374 ? -15.098 -7.719  5.580   1.00 96.89 374 A 1 
ATOM 2853 C C   . ILE A 1 374 ? -14.542 -8.905  6.360   1.00 96.54 374 A 1 
ATOM 2854 O O   . ILE A 1 374 ? -14.283 -9.968  5.794   1.00 96.25 374 A 1 
ATOM 2855 C CB  . ILE A 1 374 ? -16.380 -8.045  4.786   1.00 97.38 374 A 1 
ATOM 2856 C CG1 . ILE A 1 374 ? -16.853 -6.779  4.028   1.00 96.89 374 A 1 
ATOM 2857 C CG2 . ILE A 1 374 ? -17.454 -8.577  5.746   1.00 97.24 374 A 1 
ATOM 2858 C CD1 . ILE A 1 374 ? -18.177 -6.920  3.281   1.00 95.97 374 A 1 
ATOM 2859 N N   . THR A 1 375 ? -14.327 -8.707  7.660   1.00 96.57 375 A 1 
ATOM 2860 C CA  . THR A 1 375 ? -13.940 -9.776  8.584   1.00 96.31 375 A 1 
ATOM 2861 C C   . THR A 1 375 ? -15.179 -10.511 9.081   1.00 96.27 375 A 1 
ATOM 2862 O O   . THR A 1 375 ? -16.200 -9.884  9.379   1.00 95.85 375 A 1 
ATOM 2863 C CB  . THR A 1 375 ? -13.125 -9.251  9.773   1.00 95.74 375 A 1 
ATOM 2864 O OG1 . THR A 1 375 ? -13.801 -8.192  10.408  1.00 92.99 375 A 1 
ATOM 2865 C CG2 . THR A 1 375 ? -11.766 -8.723  9.333   1.00 92.32 375 A 1 
ATOM 2866 N N   . PHE A 1 376 ? -15.079 -11.821 9.196   1.00 96.27 376 A 1 
ATOM 2867 C CA  . PHE A 1 376 ? -16.158 -12.655 9.715   1.00 96.33 376 A 1 
ATOM 2868 C C   . PHE A 1 376 ? -15.606 -13.860 10.467  1.00 95.98 376 A 1 
ATOM 2869 O O   . PHE A 1 376 ? -14.528 -14.369 10.163  1.00 95.54 376 A 1 
ATOM 2870 C CB  . PHE A 1 376 ? -17.120 -13.051 8.582   1.00 96.71 376 A 1 
ATOM 2871 C CG  . PHE A 1 376 ? -16.521 -13.903 7.481   1.00 97.15 376 A 1 
ATOM 2872 C CD1 . PHE A 1 376 ? -15.711 -13.322 6.485   1.00 96.79 376 A 1 
ATOM 2873 C CD2 . PHE A 1 376 ? -16.797 -15.282 7.429   1.00 96.94 376 A 1 
ATOM 2874 C CE1 . PHE A 1 376 ? -15.184 -14.111 5.448   1.00 96.70 376 A 1 
ATOM 2875 C CE2 . PHE A 1 376 ? -16.272 -16.070 6.391   1.00 96.59 376 A 1 
ATOM 2876 C CZ  . PHE A 1 376 ? -15.463 -15.487 5.395   1.00 96.79 376 A 1 
ATOM 2877 N N   . ILE A 1 377 ? -16.344 -14.286 11.485  1.00 96.01 377 A 1 
ATOM 2878 C CA  . ILE A 1 377 ? -15.954 -15.385 12.370  1.00 95.49 377 A 1 
ATOM 2879 C C   . ILE A 1 377 ? -17.149 -16.308 12.622  1.00 95.82 377 A 1 
ATOM 2880 O O   . ILE A 1 377 ? -18.296 -15.848 12.561  1.00 95.79 377 A 1 
ATOM 2881 C CB  . ILE A 1 377 ? -15.332 -14.865 13.688  1.00 94.25 377 A 1 
ATOM 2882 C CG1 . ILE A 1 377 ? -16.291 -13.958 14.490  1.00 91.55 377 A 1 
ATOM 2883 C CG2 . ILE A 1 377 ? -13.999 -14.155 13.404  1.00 90.74 377 A 1 
ATOM 2884 C CD1 . ILE A 1 377 ? -15.720 -13.502 15.844  1.00 88.06 377 A 1 
ATOM 2885 N N   . PRO A 1 378 ? -16.918 -17.592 12.935  1.00 95.71 378 A 1 
ATOM 2886 C CA  . PRO A 1 378 ? -17.982 -18.492 13.367  1.00 95.46 378 A 1 
ATOM 2887 C C   . PRO A 1 378 ? -18.614 -18.029 14.686  1.00 95.59 378 A 1 
ATOM 2888 O O   . PRO A 1 378 ? -17.937 -17.477 15.556  1.00 95.34 378 A 1 
ATOM 2889 C CB  . PRO A 1 378 ? -17.339 -19.877 13.515  1.00 94.65 378 A 1 
ATOM 2890 C CG  . PRO A 1 378 ? -16.064 -19.791 12.684  1.00 93.02 378 A 1 
ATOM 2891 C CD  . PRO A 1 378 ? -15.665 -18.328 12.835  1.00 95.04 378 A 1 
ATOM 2892 N N   . ARG A 1 379 ? -19.903 -18.317 14.868  1.00 95.35 379 A 1 
ATOM 2893 C CA  . ARG A 1 379 ? -20.617 -18.129 16.148  1.00 95.58 379 A 1 
ATOM 2894 C C   . ARG A 1 379 ? -20.275 -19.200 17.192  1.00 96.13 379 A 1 
ATOM 2895 O O   . ARG A 1 379 ? -20.722 -19.070 18.331  1.00 95.44 379 A 1 
ATOM 2896 C CB  . ARG A 1 379 ? -22.135 -18.077 15.907  1.00 95.66 379 A 1 
ATOM 2897 C CG  . ARG A 1 379 ? -22.542 -16.841 15.098  1.00 94.96 379 A 1 
ATOM 2898 C CD  . ARG A 1 379 ? -24.064 -16.782 14.956  1.00 94.40 379 A 1 
ATOM 2899 N NE  . ARG A 1 379 ? -24.486 -15.625 14.152  1.00 93.70 379 A 1 
ATOM 2900 C CZ  . ARG A 1 379 ? -24.687 -14.385 14.562  1.00 94.27 379 A 1 
ATOM 2901 N NH1 . ARG A 1 379 ? -24.547 -14.026 15.810  1.00 90.15 379 A 1 
ATOM 2902 N NH2 . ARG A 1 379 ? -25.037 -13.473 13.706  1.00 90.93 379 A 1 
ATOM 2903 N N   . GLU A 1 380 ? -19.525 -20.219 16.831  1.00 95.22 380 A 1 
ATOM 2904 C CA  . GLU A 1 380 ? -19.048 -21.277 17.729  1.00 95.42 380 A 1 
ATOM 2905 C C   . GLU A 1 380 ? -18.296 -20.687 18.930  1.00 95.27 380 A 1 
ATOM 2906 O O   . GLU A 1 380 ? -17.426 -19.822 18.775  1.00 95.13 380 A 1 
ATOM 2907 C CB  . GLU A 1 380 ? -18.182 -22.273 16.936  1.00 95.94 380 A 1 
ATOM 2908 C CG  . GLU A 1 380 ? -17.603 -23.426 17.773  1.00 95.56 380 A 1 
ATOM 2909 C CD  . GLU A 1 380 ? -18.674 -24.203 18.537  1.00 96.08 380 A 1 
ATOM 2910 O OE1 . GLU A 1 380 ? -18.883 -23.872 19.728  1.00 92.29 380 A 1 
ATOM 2911 O OE2 . GLU A 1 380 ? -19.302 -25.102 17.943  1.00 93.25 380 A 1 
ATOM 2912 N N   . GLN A 1 381 ? -18.657 -21.141 20.121  1.00 95.68 381 A 1 
ATOM 2913 C CA  . GLN A 1 381 ? -18.104 -20.640 21.384  1.00 95.37 381 A 1 
ATOM 2914 C C   . GLN A 1 381 ? -16.905 -21.468 21.860  1.00 95.90 381 A 1 
ATOM 2915 O O   . GLN A 1 381 ? -16.014 -20.928 22.511  1.00 94.94 381 A 1 
ATOM 2916 C CB  . GLN A 1 381 ? -19.204 -20.607 22.461  1.00 94.64 381 A 1 
ATOM 2917 C CG  . GLN A 1 381 ? -20.399 -19.710 22.100  1.00 92.08 381 A 1 
ATOM 2918 C CD  . GLN A 1 381 ? -19.988 -18.265 21.816  1.00 86.49 381 A 1 
ATOM 2919 O OE1 . GLN A 1 381 ? -19.396 -17.583 22.627  1.00 79.74 381 A 1 
ATOM 2920 N NE2 . GLN A 1 381 ? -20.279 -17.749 20.640  1.00 76.70 381 A 1 
ATOM 2921 N N   . ASP A 1 382 ? -16.867 -22.749 21.520  1.00 95.47 382 A 1 
ATOM 2922 C CA  . ASP A 1 382 ? -15.716 -23.598 21.819  1.00 95.64 382 A 1 
ATOM 2923 C C   . ASP A 1 382 ? -14.519 -23.206 20.939  1.00 95.31 382 A 1 
ATOM 2924 O O   . ASP A 1 382 ? -14.577 -23.263 19.707  1.00 95.51 382 A 1 
ATOM 2925 C CB  . ASP A 1 382 ? -16.100 -25.072 21.657  1.00 96.50 382 A 1 
ATOM 2926 C CG  . ASP A 1 382 ? -14.918 -25.977 21.997  1.00 96.07 382 A 1 
ATOM 2927 O OD1 . ASP A 1 382 ? -14.070 -26.183 21.099  1.00 92.52 382 A 1 
ATOM 2928 O OD2 . ASP A 1 382 ? -14.843 -26.416 23.159  1.00 93.30 382 A 1 
ATOM 2929 N N   . ALA A 1 383 ? -13.421 -22.800 21.565  1.00 94.67 383 A 1 
ATOM 2930 C CA  . ALA A 1 383 ? -12.258 -22.269 20.855  1.00 93.58 383 A 1 
ATOM 2931 C C   . ALA A 1 383 ? -11.593 -23.289 19.913  1.00 94.28 383 A 1 
ATOM 2932 O O   . ALA A 1 383 ? -11.098 -22.909 18.848  1.00 93.94 383 A 1 
ATOM 2933 C CB  . ALA A 1 383 ? -11.262 -21.746 21.897  1.00 92.25 383 A 1 
ATOM 2934 N N   . ALA A 1 384 ? -11.590 -24.573 20.284  1.00 94.48 384 A 1 
ATOM 2935 C CA  . ALA A 1 384 ? -10.992 -25.621 19.461  1.00 95.03 384 A 1 
ATOM 2936 C C   . ALA A 1 384 ? -11.857 -25.894 18.222  1.00 95.44 384 A 1 
ATOM 2937 O O   . ALA A 1 384 ? -11.354 -25.842 17.097  1.00 95.27 384 A 1 
ATOM 2938 C CB  . ALA A 1 384 ? -10.777 -26.876 20.317  1.00 95.49 384 A 1 
ATOM 2939 N N   . LYS A 1 385 ? -13.170 -26.050 18.410  1.00 95.35 385 A 1 
ATOM 2940 C CA  . LYS A 1 385 ? -14.128 -26.218 17.305  1.00 95.27 385 A 1 
ATOM 2941 C C   . LYS A 1 385 ? -14.167 -25.002 16.388  1.00 95.19 385 A 1 
ATOM 2942 O O   . LYS A 1 385 ? -14.200 -25.156 15.170  1.00 95.32 385 A 1 
ATOM 2943 C CB  . LYS A 1 385 ? -15.532 -26.463 17.853  1.00 95.79 385 A 1 
ATOM 2944 C CG  . LYS A 1 385 ? -15.655 -27.810 18.569  1.00 92.34 385 A 1 
ATOM 2945 C CD  . LYS A 1 385 ? -17.092 -27.951 19.069  1.00 89.29 385 A 1 
ATOM 2946 C CE  . LYS A 1 385 ? -17.238 -29.230 19.880  1.00 85.57 385 A 1 
ATOM 2947 N NZ  . LYS A 1 385 ? -18.584 -29.286 20.491  1.00 78.41 385 A 1 
ATOM 2948 N N   . LYS A 1 386 ? -14.123 -23.789 16.963  1.00 95.45 386 A 1 
ATOM 2949 C CA  . LYS A 1 386 ? -14.039 -22.551 16.183  1.00 94.95 386 A 1 
ATOM 2950 C C   . LYS A 1 386 ? -12.827 -22.557 15.255  1.00 95.16 386 A 1 
ATOM 2951 O O   . LYS A 1 386 ? -12.974 -22.321 14.061  1.00 95.15 386 A 1 
ATOM 2952 C CB  . LYS A 1 386 ? -14.034 -21.357 17.144  1.00 94.19 386 A 1 
ATOM 2953 C CG  . LYS A 1 386 ? -13.968 -20.039 16.376  1.00 92.22 386 A 1 
ATOM 2954 C CD  . LYS A 1 386 ? -14.027 -18.851 17.331  1.00 89.90 386 A 1 
ATOM 2955 C CE  . LYS A 1 386 ? -13.830 -17.591 16.501  1.00 83.93 386 A 1 
ATOM 2956 N NZ  . LYS A 1 386 ? -13.856 -16.382 17.348  1.00 78.27 386 A 1 
ATOM 2957 N N   . THR A 1 387 ? -11.659 -22.882 15.793  1.00 94.20 387 A 1 
ATOM 2958 C CA  . THR A 1 387 ? -10.412 -22.956 15.012  1.00 93.68 387 A 1 
ATOM 2959 C C   . THR A 1 387 ? -10.490 -24.033 13.924  1.00 94.39 387 A 1 
ATOM 2960 O O   . THR A 1 387 ? -10.048 -23.814 12.798  1.00 94.56 387 A 1 
ATOM 2961 C CB  . THR A 1 387 ? -9.217  -23.239 15.937  1.00 93.10 387 A 1 
ATOM 2962 O OG1 . THR A 1 387 ? -9.121  -22.251 16.934  1.00 91.21 387 A 1 
ATOM 2963 C CG2 . THR A 1 387 ? -7.884  -23.248 15.190  1.00 91.17 387 A 1 
ATOM 2964 N N   . GLU A 1 388 ? -11.076 -25.186 14.233  1.00 95.02 388 A 1 
ATOM 2965 C CA  . GLU A 1 388 ? -11.303 -26.250 13.252  1.00 95.06 388 A 1 
ATOM 2966 C C   . GLU A 1 388 ? -12.221 -25.781 12.113  1.00 95.40 388 A 1 
ATOM 2967 O O   . GLU A 1 388 ? -11.878 -25.951 10.943  1.00 95.44 388 A 1 
ATOM 2968 C CB  . GLU A 1 388 ? -11.887 -27.476 13.965  1.00 95.44 388 A 1 
ATOM 2969 C CG  . GLU A 1 388 ? -11.967 -28.696 13.036  1.00 86.04 388 A 1 
ATOM 2970 C CD  . GLU A 1 388 ? -12.761 -29.858 13.644  1.00 80.07 388 A 1 
ATOM 2971 O OE1 . GLU A 1 388 ? -13.218 -30.698 12.837  1.00 71.34 388 A 1 
ATOM 2972 O OE2 . GLU A 1 388 ? -12.939 -29.886 14.884  1.00 74.13 388 A 1 
ATOM 2973 N N   . LEU A 1 389 ? -13.345 -25.123 12.444  1.00 95.93 389 A 1 
ATOM 2974 C CA  . LEU A 1 389 ? -14.285 -24.564 11.468  1.00 95.79 389 A 1 
ATOM 2975 C C   . LEU A 1 389 ? -13.627 -23.518 10.563  1.00 96.16 389 A 1 
ATOM 2976 O O   . LEU A 1 389 ? -13.826 -23.561 9.352   1.00 96.01 389 A 1 
ATOM 2977 C CB  . LEU A 1 389 ? -15.486 -23.939 12.202  1.00 95.02 389 A 1 
ATOM 2978 C CG  . LEU A 1 389 ? -16.485 -24.952 12.780  1.00 83.71 389 A 1 
ATOM 2979 C CD1 . LEU A 1 389 ? -17.481 -24.230 13.684  1.00 79.50 389 A 1 
ATOM 2980 C CD2 . LEU A 1 389 ? -17.282 -25.646 11.672  1.00 82.04 389 A 1 
ATOM 2981 N N   . GLU A 1 390 ? -12.835 -22.606 11.128  1.00 95.31 390 A 1 
ATOM 2982 C CA  . GLU A 1 390 ? -12.104 -21.585 10.368  1.00 95.20 390 A 1 
ATOM 2983 C C   . GLU A 1 390 ? -11.111 -22.219 9.385   1.00 95.64 390 A 1 
ATOM 2984 O O   . GLU A 1 390 ? -11.105 -21.888 8.197   1.00 95.96 390 A 1 
ATOM 2985 C CB  . GLU A 1 390 ? -11.371 -20.641 11.344  1.00 95.04 390 A 1 
ATOM 2986 C CG  . GLU A 1 390 ? -12.337 -19.708 12.101  1.00 93.66 390 A 1 
ATOM 2987 C CD  . GLU A 1 390 ? -11.670 -18.846 13.189  1.00 93.43 390 A 1 
ATOM 2988 O OE1 . GLU A 1 390 ? -12.409 -18.058 13.834  1.00 88.02 390 A 1 
ATOM 2989 O OE2 . GLU A 1 390 ? -10.437 -18.918 13.381  1.00 89.44 390 A 1 
ATOM 2990 N N   . ASN A 1 391 ? -10.324 -23.183 9.855   1.00 95.14 391 A 1 
ATOM 2991 C CA  . ASN A 1 391 ? -9.360  -23.894 9.016   1.00 94.93 391 A 1 
ATOM 2992 C C   . ASN A 1 391 ? -10.050 -24.704 7.909   1.00 95.78 391 A 1 
ATOM 2993 O O   . ASN A 1 391 ? -9.608  -24.681 6.757   1.00 95.63 391 A 1 
ATOM 2994 C CB  . ASN A 1 391 ? -8.513  -24.818 9.905   1.00 94.33 391 A 1 
ATOM 2995 C CG  . ASN A 1 391 ? -7.511  -24.066 10.758  1.00 92.04 391 A 1 
ATOM 2996 O OD1 . ASN A 1 391 ? -7.014  -23.008 10.413  1.00 86.93 391 A 1 
ATOM 2997 N ND2 . ASN A 1 391 ? -7.132  -24.620 11.883  1.00 86.36 391 A 1 
ATOM 2998 N N   . ARG A 1 392 ? -11.138 -25.393 8.256   1.00 95.75 392 A 1 
ATOM 2999 C CA  . ARG A 1 392 ? -11.930 -26.162 7.293   1.00 96.36 392 A 1 
ATOM 3000 C C   . ARG A 1 392 ? -12.549 -25.254 6.237   1.00 97.01 392 A 1 
ATOM 3001 O O   . ARG A 1 392 ? -12.379 -25.524 5.052   1.00 96.83 392 A 1 
ATOM 3002 C CB  . ARG A 1 392 ? -12.984 -26.998 8.034   1.00 96.02 392 A 1 
ATOM 3003 C CG  . ARG A 1 392 ? -13.680 -27.952 7.054   1.00 90.30 392 A 1 
ATOM 3004 C CD  . ARG A 1 392 ? -14.664 -28.885 7.768   1.00 90.16 392 A 1 
ATOM 3005 N NE  . ARG A 1 392 ? -15.858 -28.152 8.237   1.00 83.92 392 A 1 
ATOM 3006 C CZ  . ARG A 1 392 ? -16.744 -28.600 9.108   1.00 81.32 392 A 1 
ATOM 3007 N NH1 . ARG A 1 392 ? -16.636 -29.770 9.658   1.00 73.44 392 A 1 
ATOM 3008 N NH2 . ARG A 1 392 ? -17.764 -27.861 9.437   1.00 69.65 392 A 1 
ATOM 3009 N N   . PHE A 1 393 ? -13.168 -24.144 6.658   1.00 96.59 393 A 1 
ATOM 3010 C CA  . PHE A 1 393 ? -13.760 -23.163 5.747   1.00 96.76 393 A 1 
ATOM 3011 C C   . PHE A 1 393 ? -12.740 -22.666 4.721   1.00 97.07 393 A 1 
ATOM 3012 O O   . PHE A 1 393 ? -12.985 -22.743 3.524   1.00 96.98 393 A 1 
ATOM 3013 C CB  . PHE A 1 393 ? -14.337 -21.990 6.551   1.00 96.83 393 A 1 
ATOM 3014 C CG  . PHE A 1 393 ? -15.006 -20.942 5.684   1.00 97.12 393 A 1 
ATOM 3015 C CD1 . PHE A 1 393 ? -14.246 -19.920 5.080   1.00 95.91 393 A 1 
ATOM 3016 C CD2 . PHE A 1 393 ? -16.389 -21.015 5.441   1.00 96.17 393 A 1 
ATOM 3017 C CE1 . PHE A 1 393 ? -14.866 -18.985 4.236   1.00 95.73 393 A 1 
ATOM 3018 C CE2 . PHE A 1 393 ? -17.009 -20.079 4.603   1.00 95.54 393 A 1 
ATOM 3019 C CZ  . PHE A 1 393 ? -16.248 -19.064 3.994   1.00 96.09 393 A 1 
ATOM 3020 N N   . VAL A 1 394 ? -11.578 -22.205 5.177   1.00 95.73 394 A 1 
ATOM 3021 C CA  . VAL A 1 394 ? -10.535 -21.670 4.286   1.00 95.51 394 A 1 
ATOM 3022 C C   . VAL A 1 394 ? -10.037 -22.731 3.303   1.00 95.85 394 A 1 
ATOM 3023 O O   . VAL A 1 394 ? -9.833  -22.437 2.123   1.00 95.89 394 A 1 
ATOM 3024 C CB  . VAL A 1 394 ? -9.377  -21.090 5.116   1.00 94.95 394 A 1 
ATOM 3025 C CG1 . VAL A 1 394 ? -8.168  -20.690 4.260   1.00 93.34 394 A 1 
ATOM 3026 C CG2 . VAL A 1 394 ? -9.830  -19.835 5.875   1.00 93.14 394 A 1 
ATOM 3027 N N   . LYS A 1 395 ? -9.855  -23.973 3.775   1.00 94.22 395 A 1 
ATOM 3028 C CA  . LYS A 1 395 ? -9.385  -25.088 2.943   1.00 94.23 395 A 1 
ATOM 3029 C C   . LYS A 1 395 ? -10.415 -25.488 1.885   1.00 94.45 395 A 1 
ATOM 3030 O O   . LYS A 1 395 ? -10.057 -25.644 0.720   1.00 94.47 395 A 1 
ATOM 3031 C CB  . LYS A 1 395 ? -9.018  -26.260 3.858   1.00 94.26 395 A 1 
ATOM 3032 C CG  . LYS A 1 395 ? -8.439  -27.444 3.076   1.00 83.45 395 A 1 
ATOM 3033 C CD  . LYS A 1 395 ? -8.126  -28.604 4.026   1.00 81.21 395 A 1 
ATOM 3034 C CE  . LYS A 1 395 ? -7.619  -29.802 3.220   1.00 71.63 395 A 1 
ATOM 3035 N NZ  . LYS A 1 395 ? -7.398  -30.979 4.098   1.00 63.37 395 A 1 
ATOM 3036 N N   . GLU A 1 396 ? -11.669 -25.656 2.285   1.00 93.79 396 A 1 
ATOM 3037 C CA  . GLU A 1 396 ? -12.745 -26.077 1.376   1.00 93.24 396 A 1 
ATOM 3038 C C   . GLU A 1 396 ? -13.104 -24.968 0.377   1.00 92.99 396 A 1 
ATOM 3039 O O   . GLU A 1 396 ? -13.244 -25.242 -0.817  1.00 92.72 396 A 1 
ATOM 3040 C CB  . GLU A 1 396 ? -13.967 -26.528 2.192   1.00 94.56 396 A 1 
ATOM 3041 C CG  . GLU A 1 396 ? -13.704 -27.854 2.937   1.00 94.20 396 A 1 
ATOM 3042 C CD  . GLU A 1 396 ? -14.856 -28.301 3.854   1.00 92.87 396 A 1 
ATOM 3043 O OE1 . GLU A 1 396 ? -14.633 -29.283 4.609   1.00 86.14 396 A 1 
ATOM 3044 O OE2 . GLU A 1 396 ? -15.929 -27.668 3.855   1.00 87.19 396 A 1 
ATOM 3045 N N   . ALA A 1 397 ? -13.121 -23.707 0.823   1.00 93.47 397 A 1 
ATOM 3046 C CA  . ALA A 1 397 ? -13.305 -22.555 -0.058  1.00 92.60 397 A 1 
ATOM 3047 C C   . ALA A 1 397 ? -12.226 -22.489 -1.151  1.00 91.72 397 A 1 
ATOM 3048 O O   . ALA A 1 397 ? -12.539 -22.261 -2.319  1.00 91.76 397 A 1 
ATOM 3049 C CB  . ALA A 1 397 ? -13.314 -21.279 0.798   1.00 94.11 397 A 1 
ATOM 3050 N N   . ALA A 1 398 ? -10.967 -22.766 -0.802  1.00 91.93 398 A 1 
ATOM 3051 C CA  . ALA A 1 398 ? -9.886  -22.798 -1.788  1.00 90.01 398 A 1 
ATOM 3052 C C   . ALA A 1 398 ? -10.091 -23.893 -2.849  1.00 89.36 398 A 1 
ATOM 3053 O O   . ALA A 1 398 ? -9.823  -23.651 -4.025  1.00 88.83 398 A 1 
ATOM 3054 C CB  . ALA A 1 398 ? -8.551  -22.949 -1.053  1.00 90.79 398 A 1 
ATOM 3055 N N   . VAL A 1 399 ? -10.612 -25.063 -2.462  1.00 90.82 399 A 1 
ATOM 3056 C CA  . VAL A 1 399 ? -10.984 -26.137 -3.409  1.00 89.17 399 A 1 
ATOM 3057 C C   . VAL A 1 399 ? -12.135 -25.703 -4.319  1.00 88.56 399 A 1 
ATOM 3058 O O   . VAL A 1 399 ? -12.139 -26.043 -5.501  1.00 87.25 399 A 1 
ATOM 3059 C CB  . VAL A 1 399 ? -11.332 -27.439 -2.655  1.00 89.15 399 A 1 
ATOM 3060 C CG1 . VAL A 1 399 ? -11.861 -28.549 -3.576  1.00 88.74 399 A 1 
ATOM 3061 C CG2 . VAL A 1 399 ? -10.096 -28.005 -1.942  1.00 87.65 399 A 1 
ATOM 3062 N N   . ALA A 1 400 ? -13.067 -24.895 -3.806  1.00 89.08 400 A 1 
ATOM 3063 C CA  . ALA A 1 400 ? -14.165 -24.306 -4.576  1.00 88.70 400 A 1 
ATOM 3064 C C   . ALA A 1 400 ? -13.753 -23.081 -5.422  1.00 89.38 400 A 1 
ATOM 3065 O O   . ALA A 1 400 ? -14.605 -22.434 -6.025  1.00 88.19 400 A 1 
ATOM 3066 C CB  . ALA A 1 400 ? -15.307 -23.995 -3.599  1.00 89.85 400 A 1 
ATOM 3067 N N   . GLY A 1 401 ? -12.463 -22.730 -5.467  1.00 90.66 401 A 1 
ATOM 3068 C CA  . GLY A 1 401 ? -11.960 -21.593 -6.251  1.00 90.32 401 A 1 
ATOM 3069 C C   . GLY A 1 401 ? -12.096 -20.225 -5.570  1.00 91.99 401 A 1 
ATOM 3070 O O   . GLY A 1 401 ? -11.919 -19.198 -6.230  1.00 90.39 401 A 1 
ATOM 3071 N N   . LEU A 1 402 ? -12.369 -20.185 -4.255  1.00 89.39 402 A 1 
ATOM 3072 C CA  . LEU A 1 402 ? -12.460 -18.985 -3.421  1.00 91.12 402 A 1 
ATOM 3073 C C   . LEU A 1 402 ? -11.197 -18.886 -2.552  1.00 92.23 402 A 1 
ATOM 3074 O O   . LEU A 1 402 ? -11.100 -19.504 -1.491  1.00 92.30 402 A 1 
ATOM 3075 C CB  . LEU A 1 402 ? -13.729 -19.047 -2.555  1.00 92.52 402 A 1 
ATOM 3076 C CG  . LEU A 1 402 ? -15.043 -19.351 -3.285  1.00 92.67 402 A 1 
ATOM 3077 C CD1 . LEU A 1 402 ? -16.167 -19.495 -2.256  1.00 87.88 402 A 1 
ATOM 3078 C CD2 . LEU A 1 402 ? -15.422 -18.243 -4.260  1.00 88.82 402 A 1 
ATOM 3079 N N   . VAL A 1 403 ? -10.197 -18.126 -2.986  1.00 92.12 403 A 1 
ATOM 3080 C CA  . VAL A 1 403 ? -8.873  -18.140 -2.347  1.00 92.34 403 A 1 
ATOM 3081 C C   . VAL A 1 403 ? -8.601  -16.910 -1.481  1.00 93.21 403 A 1 
ATOM 3082 O O   . VAL A 1 403 ? -9.213  -15.856 -1.644  1.00 93.44 403 A 1 
ATOM 3083 C CB  . VAL A 1 403 ? -7.737  -18.394 -3.358  1.00 91.52 403 A 1 
ATOM 3084 C CG1 . VAL A 1 403 ? -7.959  -19.694 -4.136  1.00 88.30 403 A 1 
ATOM 3085 C CG2 . VAL A 1 403 ? -7.548  -17.227 -4.325  1.00 86.41 403 A 1 
ATOM 3086 N N   . ASN A 1 404 ? -7.633  -17.038 -0.573  1.00 93.09 404 A 1 
ATOM 3087 C CA  . ASN A 1 404 ? -7.154  -15.958 0.303   1.00 93.43 404 A 1 
ATOM 3088 C C   . ASN A 1 404 ? -8.208  -15.408 1.283   1.00 94.11 404 A 1 
ATOM 3089 O O   . ASN A 1 404 ? -8.198  -14.219 1.610   1.00 93.35 404 A 1 
ATOM 3090 C CB  . ASN A 1 404 ? -6.453  -14.871 -0.536  1.00 92.79 404 A 1 
ATOM 3091 C CG  . ASN A 1 404 ? -5.277  -15.411 -1.320  1.00 89.65 404 A 1 
ATOM 3092 O OD1 . ASN A 1 404 ? -4.437  -16.124 -0.804  1.00 83.19 404 A 1 
ATOM 3093 N ND2 . ASN A 1 404 ? -5.164  -15.084 -2.582  1.00 82.20 404 A 1 
ATOM 3094 N N   . LEU A 1 405 ? -9.078  -16.287 1.791   1.00 93.81 405 A 1 
ATOM 3095 C CA  . LEU A 1 405 ? -10.119 -15.960 2.775   1.00 94.32 405 A 1 
ATOM 3096 C C   . LEU A 1 405 ? -9.657  -16.066 4.240   1.00 94.51 405 A 1 
ATOM 3097 O O   . LEU A 1 405 ? -10.405 -15.690 5.137   1.00 93.77 405 A 1 
ATOM 3098 C CB  . LEU A 1 405 ? -11.341 -16.853 2.511   1.00 95.00 405 A 1 
ATOM 3099 C CG  . LEU A 1 405 ? -12.144 -16.424 1.271   1.00 95.13 405 A 1 
ATOM 3100 C CD1 . LEU A 1 405 ? -13.102 -17.537 0.867   1.00 93.17 405 A 1 
ATOM 3101 C CD2 . LEU A 1 405 ? -12.967 -15.162 1.564   1.00 94.19 405 A 1 
ATOM 3102 N N   . ALA A 1 406 ? -8.446  -16.552 4.511   1.00 93.12 406 A 1 
ATOM 3103 C CA  . ALA A 1 406 ? -7.920  -16.598 5.871   1.00 91.67 406 A 1 
ATOM 3104 C C   . ALA A 1 406 ? -7.796  -15.182 6.460   1.00 90.66 406 A 1 
ATOM 3105 O O   . ALA A 1 406 ? -7.306  -14.253 5.802   1.00 88.58 406 A 1 
ATOM 3106 C CB  . ALA A 1 406 ? -6.579  -17.335 5.876   1.00 91.26 406 A 1 
ATOM 3107 N N   . GLY A 1 407 ? -8.212  -15.023 7.714   1.00 91.16 407 A 1 
ATOM 3108 C CA  . GLY A 1 407 ? -7.960  -13.820 8.491   1.00 89.57 407 A 1 
ATOM 3109 C C   . GLY A 1 407 ? -6.464  -13.588 8.703   1.00 88.59 407 A 1 
ATOM 3110 O O   . GLY A 1 407 ? -5.617  -14.461 8.502   1.00 84.59 407 A 1 
ATOM 3111 N N   . HIS A 1 408 ? -6.110  -12.369 9.108   1.00 87.25 408 A 1 
ATOM 3112 C CA  . HIS A 1 408 ? -4.715  -12.069 9.414   1.00 84.97 408 A 1 
ATOM 3113 C C   . HIS A 1 408 ? -4.265  -12.846 10.659  1.00 84.32 408 A 1 
ATOM 3114 O O   . HIS A 1 408 ? -4.989  -12.898 11.646  1.00 80.83 408 A 1 
ATOM 3115 C CB  . HIS A 1 408 ? -4.546  -10.561 9.592   1.00 84.56 408 A 1 
ATOM 3116 C CG  . HIS A 1 408 ? -3.108  -10.139 9.729   1.00 82.98 408 A 1 
ATOM 3117 N ND1 . HIS A 1 408 ? -2.393  -10.051 10.896  1.00 74.67 408 A 1 
ATOM 3118 C CD2 . HIS A 1 408 ? -2.254  -9.796  8.715   1.00 72.49 408 A 1 
ATOM 3119 C CE1 . HIS A 1 408 ? -1.137  -9.664  10.597  1.00 75.07 408 A 1 
ATOM 3120 N NE2 . HIS A 1 408 ? -1.009  -9.496  9.274   1.00 74.26 408 A 1 
ATOM 3121 N N   . ARG A 1 409 ? -3.021  -13.358 10.677  1.00 81.04 409 A 1 
ATOM 3122 C CA  . ARG A 1 409 ? -2.462  -14.178 11.775  1.00 80.30 409 A 1 
ATOM 3123 C C   . ARG A 1 409 ? -2.641  -13.584 13.187  1.00 81.34 409 A 1 
ATOM 3124 O O   . ARG A 1 409 ? -2.732  -14.329 14.151  1.00 77.36 409 A 1 
ATOM 3125 C CB  . ARG A 1 409 ? -0.965  -14.428 11.491  1.00 79.08 409 A 1 
ATOM 3126 C CG  . ARG A 1 409 ? -0.315  -15.400 12.495  1.00 73.21 409 A 1 
ATOM 3127 C CD  . ARG A 1 409 ? 1.163   -15.642 12.185  1.00 68.92 409 A 1 
ATOM 3128 N NE  . ARG A 1 409 ? 2.008   -14.440 12.376  1.00 62.04 409 A 1 
ATOM 3129 C CZ  . ARG A 1 409 ? 2.565   -14.024 13.510  1.00 56.21 409 A 1 
ATOM 3130 N NH1 . ARG A 1 409 ? 2.392   -14.646 14.646  1.00 50.48 409 A 1 
ATOM 3131 N NH2 . ARG A 1 409 ? 3.319   -12.956 13.516  1.00 49.56 409 A 1 
ATOM 3132 N N   . LEU A 1 410 ? -2.659  -12.248 13.301  1.00 81.12 410 A 1 
ATOM 3133 C CA  . LEU A 1 410 ? -2.827  -11.551 14.585  1.00 78.57 410 A 1 
ATOM 3134 C C   . LEU A 1 410 ? -4.287  -11.452 15.065  1.00 79.18 410 A 1 
ATOM 3135 O O   . LEU A 1 410 ? -4.503  -11.063 16.206  1.00 76.99 410 A 1 
ATOM 3136 C CB  . LEU A 1 410 ? -2.219  -10.137 14.478  1.00 78.53 410 A 1 
ATOM 3137 C CG  . LEU A 1 410 ? -0.705  -10.090 14.209  1.00 73.77 410 A 1 
ATOM 3138 C CD1 . LEU A 1 410 ? -0.267  -8.638  14.027  1.00 69.92 410 A 1 
ATOM 3139 C CD2 . LEU A 1 410 ? 0.112   -10.703 15.350  1.00 68.95 410 A 1 
ATOM 3140 N N   . VAL A 1 411 ? -5.261  -11.731 14.193  1.00 84.22 411 A 1 
ATOM 3141 C CA  . VAL A 1 411 ? -6.702  -11.552 14.467  1.00 82.23 411 A 1 
ATOM 3142 C C   . VAL A 1 411 ? -7.450  -12.886 14.385  1.00 82.99 411 A 1 
ATOM 3143 O O   . VAL A 1 411 ? -8.425  -13.081 15.102  1.00 79.01 411 A 1 
ATOM 3144 C CB  . VAL A 1 411 ? -7.309  -10.505 13.505  1.00 79.91 411 A 1 
ATOM 3145 C CG1 . VAL A 1 411 ? -8.779  -10.204 13.812  1.00 72.86 411 A 1 
ATOM 3146 C CG2 . VAL A 1 411 ? -6.552  -9.167  13.571  1.00 72.71 411 A 1 
ATOM 3147 N N   . GLY A 1 412 ? -6.976  -13.819 13.557  1.00 83.95 412 A 1 
ATOM 3148 C CA  . GLY A 1 412 ? -7.673  -15.071 13.267  1.00 85.28 412 A 1 
ATOM 3149 C C   . GLY A 1 412 ? -8.910  -14.863 12.389  1.00 88.22 412 A 1 
ATOM 3150 O O   . GLY A 1 412 ? -9.048  -13.827 11.727  1.00 85.55 412 A 1 
ATOM 3151 N N   . GLY A 1 413 ? -9.804  -15.847 12.380  1.00 89.90 413 A 1 
ATOM 3152 C CA  . GLY A 1 413 ? -11.046 -15.807 11.624  1.00 92.09 413 A 1 
ATOM 3153 C C   . GLY A 1 413 ? -10.847 -15.825 10.110  1.00 94.24 413 A 1 
ATOM 3154 O O   . GLY A 1 413 ? -9.821  -16.268 9.583   1.00 92.64 413 A 1 
ATOM 3155 N N   . MET A 1 414 ? -11.839 -15.285 9.402   1.00 95.02 414 A 1 
ATOM 3156 C CA  . MET A 1 414 ? -11.829 -15.114 7.957   1.00 95.67 414 A 1 
ATOM 3157 C C   . MET A 1 414 ? -11.942 -13.641 7.577   1.00 96.21 414 A 1 
ATOM 3158 O O   . MET A 1 414 ? -12.409 -12.798 8.345   1.00 95.87 414 A 1 
ATOM 3159 C CB  . MET A 1 414 ? -12.945 -15.936 7.298   1.00 95.54 414 A 1 
ATOM 3160 C CG  . MET A 1 414 ? -12.795 -17.455 7.467   1.00 94.32 414 A 1 
ATOM 3161 S SD  . MET A 1 414 ? -13.199 -18.138 9.101   1.00 91.74 414 A 1 
ATOM 3162 C CE  . MET A 1 414 ? -14.961 -17.747 9.189   1.00 83.81 414 A 1 
ATOM 3163 N N   . ARG A 1 415 ? -11.504 -13.329 6.367   1.00 95.12 415 A 1 
ATOM 3164 C CA  . ARG A 1 415 ? -11.640 -11.992 5.781   1.00 95.67 415 A 1 
ATOM 3165 C C   . ARG A 1 415 ? -11.806 -12.094 4.277   1.00 96.13 415 A 1 
ATOM 3166 O O   . ARG A 1 415 ? -10.939 -12.628 3.593   1.00 95.70 415 A 1 
ATOM 3167 C CB  . ARG A 1 415 ? -10.424 -11.142 6.167   1.00 94.85 415 A 1 
ATOM 3168 C CG  . ARG A 1 415 ? -10.445 -9.756  5.502   1.00 92.96 415 A 1 
ATOM 3169 C CD  . ARG A 1 415 ? -9.203  -8.937  5.853   1.00 92.27 415 A 1 
ATOM 3170 N NE  . ARG A 1 415 ? -7.982  -9.631  5.416   1.00 88.39 415 A 1 
ATOM 3171 C CZ  . ARG A 1 415 ? -6.747  -9.291  5.718   1.00 88.18 415 A 1 
ATOM 3172 N NH1 . ARG A 1 415 ? -6.469  -8.172  6.319   1.00 80.15 415 A 1 
ATOM 3173 N NH2 . ARG A 1 415 ? -5.768  -10.097 5.434   1.00 81.23 415 A 1 
ATOM 3174 N N   . ALA A 1 416 ? -12.864 -11.488 3.769   1.00 95.13 416 A 1 
ATOM 3175 C CA  . ALA A 1 416 ? -13.056 -11.257 2.346   1.00 95.25 416 A 1 
ATOM 3176 C C   . ALA A 1 416 ? -12.625 -9.827  1.990   1.00 95.59 416 A 1 
ATOM 3177 O O   . ALA A 1 416 ? -13.203 -8.858  2.485   1.00 95.52 416 A 1 
ATOM 3178 C CB  . ALA A 1 416 ? -14.520 -11.537 2.004   1.00 95.76 416 A 1 
ATOM 3179 N N   . SER A 1 417 ? -11.602 -9.691  1.140   1.00 94.67 417 A 1 
ATOM 3180 C CA  . SER A 1 417 ? -11.238 -8.400  0.555   1.00 94.17 417 A 1 
ATOM 3181 C C   . SER A 1 417 ? -11.940 -8.258  -0.792  1.00 94.18 417 A 1 
ATOM 3182 O O   . SER A 1 417 ? -11.629 -8.978  -1.740  1.00 94.23 417 A 1 
ATOM 3183 C CB  . SER A 1 417 ? -9.723  -8.251  0.441   1.00 94.30 417 A 1 
ATOM 3184 O OG  . SER A 1 417 ? -9.145  -8.390  1.734   1.00 91.11 417 A 1 
ATOM 3185 N N   . ILE A 1 418 ? -12.923 -7.361  -0.857  1.00 95.94 418 A 1 
ATOM 3186 C CA  . ILE A 1 418 ? -13.839 -7.161  -1.988  1.00 95.90 418 A 1 
ATOM 3187 C C   . ILE A 1 418 ? -13.595 -5.800  -2.651  1.00 95.87 418 A 1 
ATOM 3188 O O   . ILE A 1 418 ? -14.483 -4.955  -2.764  1.00 94.53 418 A 1 
ATOM 3189 C CB  . ILE A 1 418 ? -15.308 -7.435  -1.582  1.00 95.05 418 A 1 
ATOM 3190 C CG1 . ILE A 1 418 ? -15.776 -6.563  -0.405  1.00 91.56 418 A 1 
ATOM 3191 C CG2 . ILE A 1 418 ? -15.498 -8.928  -1.260  1.00 90.07 418 A 1 
ATOM 3192 C CD1 . ILE A 1 418 ? -17.294 -6.629  -0.189  1.00 89.08 418 A 1 
ATOM 3193 N N   . TYR A 1 419 ? -12.342 -5.589  -3.066  1.00 95.17 419 A 1 
ATOM 3194 C CA  . TYR A 1 419 ? -11.886 -4.368  -3.727  1.00 95.10 419 A 1 
ATOM 3195 C C   . TYR A 1 419 ? -12.625 -4.088  -5.048  1.00 95.24 419 A 1 
ATOM 3196 O O   . TYR A 1 419 ? -13.426 -4.903  -5.499  1.00 94.58 419 A 1 
ATOM 3197 C CB  . TYR A 1 419 ? -10.373 -4.463  -3.938  1.00 94.98 419 A 1 
ATOM 3198 C CG  . TYR A 1 419 ? -9.559  -4.528  -2.660  1.00 95.70 419 A 1 
ATOM 3199 C CD1 . TYR A 1 419 ? -9.607  -3.469  -1.728  1.00 93.90 419 A 1 
ATOM 3200 C CD2 . TYR A 1 419 ? -8.725  -5.635  -2.408  1.00 93.29 419 A 1 
ATOM 3201 C CE1 . TYR A 1 419 ? -8.830  -3.517  -0.556  1.00 92.16 419 A 1 
ATOM 3202 C CE2 . TYR A 1 419 ? -7.943  -5.680  -1.238  1.00 91.81 419 A 1 
ATOM 3203 C CZ  . TYR A 1 419 ? -7.993  -4.622  -0.308  1.00 94.09 419 A 1 
ATOM 3204 O OH  . TYR A 1 419 ? -7.232  -4.669  0.816   1.00 93.32 419 A 1 
ATOM 3205 N N   . ASN A 1 420 ? -12.334 -2.954  -5.680  1.00 95.18 420 A 1 
ATOM 3206 C CA  . ASN A 1 420 ? -12.996 -2.507  -6.912  1.00 95.13 420 A 1 
ATOM 3207 C C   . ASN A 1 420 ? -13.084 -3.611  -7.976  1.00 95.22 420 A 1 
ATOM 3208 O O   . ASN A 1 420 ? -14.155 -3.849  -8.529  1.00 94.98 420 A 1 
ATOM 3209 C CB  . ASN A 1 420 ? -12.240 -1.286  -7.472  1.00 95.17 420 A 1 
ATOM 3210 C CG  . ASN A 1 420 ? -12.324 -0.046  -6.599  1.00 94.76 420 A 1 
ATOM 3211 O OD1 . ASN A 1 420 ? -13.027 0.000   -5.600  1.00 90.38 420 A 1 
ATOM 3212 N ND2 . ASN A 1 420 ? -11.595 0.990   -6.938  1.00 90.07 420 A 1 
ATOM 3213 N N   . ALA A 1 421 ? -11.972 -4.315  -8.204  1.00 94.72 421 A 1 
ATOM 3214 C CA  . ALA A 1 421 ? -11.861 -5.357  -9.221  1.00 93.95 421 A 1 
ATOM 3215 C C   . ALA A 1 421 ? -12.487 -6.715  -8.839  1.00 93.58 421 A 1 
ATOM 3216 O O   . ALA A 1 421 ? -12.530 -7.613  -9.684  1.00 92.93 421 A 1 
ATOM 3217 C CB  . ALA A 1 421 ? -10.379 -5.497  -9.571  1.00 94.05 421 A 1 
ATOM 3218 N N   . MET A 1 422 ? -12.956 -6.904  -7.601  1.00 95.46 422 A 1 
ATOM 3219 C CA  . MET A 1 422 ? -13.719 -8.099  -7.235  1.00 95.46 422 A 1 
ATOM 3220 C C   . MET A 1 422 ? -15.131 -7.991  -7.830  1.00 95.75 422 A 1 
ATOM 3221 O O   . MET A 1 422 ? -15.869 -7.074  -7.450  1.00 95.69 422 A 1 
ATOM 3222 C CB  . MET A 1 422 ? -13.757 -8.259  -5.707  1.00 95.50 422 A 1 
ATOM 3223 C CG  . MET A 1 422 ? -14.610 -9.454  -5.246  1.00 94.66 422 A 1 
ATOM 3224 S SD  . MET A 1 422 ? -14.134 -11.075 -5.909  1.00 94.91 422 A 1 
ATOM 3225 C CE  . MET A 1 422 ? -12.549 -11.307 -5.075  1.00 91.21 422 A 1 
ATOM 3226 N N   . PRO A 1 423 ? -15.546 -8.896  -8.736  1.00 94.50 423 A 1 
ATOM 3227 C CA  . PRO A 1 423 ? -16.893 -8.871  -9.294  1.00 93.82 423 A 1 
ATOM 3228 C C   . PRO A 1 423 ? -17.931 -9.278  -8.240  1.00 94.89 423 A 1 
ATOM 3229 O O   . PRO A 1 423 ? -17.625 -9.996  -7.287  1.00 95.48 423 A 1 
ATOM 3230 C CB  . PRO A 1 423 ? -16.846 -9.827  -10.489 1.00 93.37 423 A 1 
ATOM 3231 C CG  . PRO A 1 423 ? -15.815 -10.868 -10.055 1.00 92.88 423 A 1 
ATOM 3232 C CD  . PRO A 1 423 ? -14.802 -10.039 -9.266  1.00 94.62 423 A 1 
ATOM 3233 N N   . ILE A 1 424 ? -19.178 -8.840  -8.409  1.00 94.20 424 A 1 
ATOM 3234 C CA  . ILE A 1 424 ? -20.271 -9.179  -7.486  1.00 95.34 424 A 1 
ATOM 3235 C C   . ILE A 1 424 ? -20.560 -10.687 -7.470  1.00 95.86 424 A 1 
ATOM 3236 O O   . ILE A 1 424 ? -20.955 -11.233 -6.446  1.00 95.99 424 A 1 
ATOM 3237 C CB  . ILE A 1 424 ? -21.525 -8.335  -7.808  1.00 95.20 424 A 1 
ATOM 3238 C CG1 . ILE A 1 424 ? -22.546 -8.437  -6.659  1.00 93.53 424 A 1 
ATOM 3239 C CG2 . ILE A 1 424 ? -22.147 -8.712  -9.166  1.00 92.67 424 A 1 
ATOM 3240 C CD1 . ILE A 1 424 ? -23.677 -7.410  -6.733  1.00 90.87 424 A 1 
ATOM 3241 N N   . GLU A 1 425 ? -20.282 -11.368 -8.573  1.00 93.07 425 A 1 
ATOM 3242 C CA  . GLU A 1 425 ? -20.380 -12.818 -8.714  1.00 92.88 425 A 1 
ATOM 3243 C C   . GLU A 1 425 ? -19.450 -13.543 -7.737  1.00 93.93 425 A 1 
ATOM 3244 O O   . GLU A 1 425 ? -19.839 -14.563 -7.180  1.00 94.11 425 A 1 
ATOM 3245 C CB  . GLU A 1 425 ? -20.038 -13.242 -10.154 1.00 92.92 425 A 1 
ATOM 3246 C CG  . GLU A 1 425 ? -21.039 -12.766 -11.231 1.00 89.81 425 A 1 
ATOM 3247 C CD  . GLU A 1 425 ? -21.108 -11.240 -11.374 1.00 86.74 425 A 1 
ATOM 3248 O OE1 . GLU A 1 425 ? -22.245 -10.729 -11.530 1.00 78.33 425 A 1 
ATOM 3249 O OE2 . GLU A 1 425 ? -20.059 -10.571 -11.190 1.00 80.28 425 A 1 
ATOM 3250 N N   . GLY A 1 426 ? -18.258 -12.999 -7.453  1.00 93.37 426 A 1 
ATOM 3251 C CA  . GLY A 1 426 ? -17.354 -13.538 -6.438  1.00 93.58 426 A 1 
ATOM 3252 C C   . GLY A 1 426 ? -17.942 -13.462 -5.030  1.00 95.12 426 A 1 
ATOM 3253 O O   . GLY A 1 426 ? -17.822 -14.406 -4.252  1.00 95.84 426 A 1 
ATOM 3254 N N   . VAL A 1 427 ? -18.645 -12.366 -4.706  1.00 95.41 427 A 1 
ATOM 3255 C CA  . VAL A 1 427 ? -19.354 -12.220 -3.422  1.00 96.28 427 A 1 
ATOM 3256 C C   . VAL A 1 427 ? -20.530 -13.195 -3.332  1.00 96.68 427 A 1 
ATOM 3257 O O   . VAL A 1 427 ? -20.709 -13.841 -2.301  1.00 97.10 427 A 1 
ATOM 3258 C CB  . VAL A 1 427 ? -19.827 -10.771 -3.205  1.00 96.71 427 A 1 
ATOM 3259 C CG1 . VAL A 1 427 ? -20.505 -10.602 -1.841  1.00 95.84 427 A 1 
ATOM 3260 C CG2 . VAL A 1 427 ? -18.650 -9.785  -3.264  1.00 95.43 427 A 1 
ATOM 3261 N N   . LYS A 1 428 ? -21.306 -13.354 -4.408  1.00 93.91 428 A 1 
ATOM 3262 C CA  . LYS A 1 428 ? -22.410 -14.326 -4.477  1.00 93.81 428 A 1 
ATOM 3263 C C   . LYS A 1 428 ? -21.911 -15.762 -4.318  1.00 93.86 428 A 1 
ATOM 3264 O O   . LYS A 1 428 ? -22.502 -16.517 -3.555  1.00 94.90 428 A 1 
ATOM 3265 C CB  . LYS A 1 428 ? -23.168 -14.177 -5.800  1.00 95.32 428 A 1 
ATOM 3266 C CG  . LYS A 1 428 ? -23.989 -12.882 -5.874  1.00 95.94 428 A 1 
ATOM 3267 C CD  . LYS A 1 428 ? -24.567 -12.722 -7.283  1.00 93.87 428 A 1 
ATOM 3268 C CE  . LYS A 1 428 ? -25.364 -11.424 -7.405  1.00 91.70 428 A 1 
ATOM 3269 N NZ  . LYS A 1 428 ? -25.727 -11.152 -8.817  1.00 85.29 428 A 1 
ATOM 3270 N N   . ALA A 1 429 ? -20.810 -16.110 -4.980  1.00 95.18 429 A 1 
ATOM 3271 C CA  . ALA A 1 429 ? -20.184 -17.423 -4.850  1.00 94.51 429 A 1 
ATOM 3272 C C   . ALA A 1 429 ? -19.719 -17.694 -3.412  1.00 95.30 429 A 1 
ATOM 3273 O O   . ALA A 1 429 ? -19.940 -18.786 -2.903  1.00 95.62 429 A 1 
ATOM 3274 C CB  . ALA A 1 429 ? -19.026 -17.515 -5.849  1.00 94.95 429 A 1 
ATOM 3275 N N   . LEU A 1 430 ? -19.149 -16.687 -2.731  1.00 95.49 430 A 1 
ATOM 3276 C CA  . LEU A 1 430 ? -18.757 -16.798 -1.321  1.00 96.33 430 A 1 
ATOM 3277 C C   . LEU A 1 430 ? -19.960 -16.988 -0.385  1.00 96.73 430 A 1 
ATOM 3278 O O   . LEU A 1 430 ? -19.853 -17.718 0.589   1.00 96.98 430 A 1 
ATOM 3279 C CB  . LEU A 1 430 ? -17.935 -15.555 -0.933  1.00 97.00 430 A 1 
ATOM 3280 C CG  . LEU A 1 430 ? -17.511 -15.507 0.547   1.00 96.48 430 A 1 
ATOM 3281 C CD1 . LEU A 1 430 ? -16.642 -16.701 0.947   1.00 95.53 430 A 1 
ATOM 3282 C CD2 . LEU A 1 430 ? -16.716 -14.230 0.814   1.00 95.83 430 A 1 
ATOM 3283 N N   . ILE A 1 431 ? -21.088 -16.336 -0.654  1.00 97.68 431 A 1 
ATOM 3284 C CA  . ILE A 1 431 ? -22.320 -16.491 0.140   1.00 97.63 431 A 1 
ATOM 3285 C C   . ILE A 1 431 ? -22.953 -17.868 -0.074  1.00 97.42 431 A 1 
ATOM 3286 O O   . ILE A 1 431 ? -23.518 -18.435 0.857   1.00 96.95 431 A 1 
ATOM 3287 C CB  . ILE A 1 431 ? -23.302 -15.352 -0.209  1.00 97.69 431 A 1 
ATOM 3288 C CG1 . ILE A 1 431 ? -22.772 -14.028 0.388   1.00 97.09 431 A 1 
ATOM 3289 C CG2 . ILE A 1 431 ? -24.732 -15.627 0.290   1.00 96.94 431 A 1 
ATOM 3290 C CD1 . ILE A 1 431 ? -23.478 -12.790 -0.165  1.00 96.12 431 A 1 
ATOM 3291 N N   . GLN A 1 432 ? -22.890 -18.384 -1.299  1.00 97.43 432 A 1 
ATOM 3292 C CA  . GLN A 1 432 ? -23.452 -19.688 -1.646  1.00 96.86 432 A 1 
ATOM 3293 C C   . GLN A 1 432 ? -22.652 -20.849 -1.048  1.00 96.70 432 A 1 
ATOM 3294 O O   . GLN A 1 432 ? -23.242 -21.882 -0.726  1.00 95.81 432 A 1 
ATOM 3295 C CB  . GLN A 1 432 ? -23.531 -19.792 -3.176  1.00 96.44 432 A 1 
ATOM 3296 C CG  . GLN A 1 432 ? -24.184 -21.106 -3.631  1.00 86.18 432 A 1 
ATOM 3297 C CD  . GLN A 1 432 ? -24.328 -21.219 -5.144  1.00 79.81 432 A 1 
ATOM 3298 O OE1 . GLN A 1 432 ? -23.949 -20.369 -5.930  1.00 72.49 432 A 1 
ATOM 3299 N NE2 . GLN A 1 432 ? -24.905 -22.304 -5.620  1.00 68.52 432 A 1 
ATOM 3300 N N   . PHE A 1 433 ? -21.340 -20.689 -0.929  1.00 96.40 433 A 1 
ATOM 3301 C CA  . PHE A 1 433 ? -20.432 -21.642 -0.294  1.00 96.02 433 A 1 
ATOM 3302 C C   . PHE A 1 433 ? -20.652 -21.672 1.231   1.00 94.63 433 A 1 
ATOM 3303 O O   . PHE A 1 433 ? -20.777 -22.793 1.767   1.00 91.87 433 A 1 
ATOM 3304 C CB  . PHE A 1 433 ? -18.993 -21.245 -0.668  1.00 95.81 433 A 1 
ATOM 3305 C CG  . PHE A 1 433 ? -17.959 -22.112 0.014   1.00 96.11 433 A 1 
ATOM 3306 C CD1 . PHE A 1 433 ? -17.356 -21.681 1.210   1.00 94.22 433 A 1 
ATOM 3307 C CD2 . PHE A 1 433 ? -17.664 -23.384 -0.499  1.00 94.81 433 A 1 
ATOM 3308 C CE1 . PHE A 1 433 ? -16.477 -22.523 1.895   1.00 93.97 433 A 1 
ATOM 3309 C CE2 . PHE A 1 433 ? -16.780 -24.229 0.187   1.00 94.38 433 A 1 
ATOM 3310 C CZ  . PHE A 1 433 ? -16.195 -23.799 1.390   1.00 94.64 433 A 1 
ATOM 3311 O OXT . PHE A 1 433 ? -20.646 -20.579 1.843   1.00 92.68 433 A 1 
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