# 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_if02652
#
_entry.id if02652
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n ASN 3   
1 n ARG 4   
1 n SER 5   
1 n VAL 6   
1 n PHE 7   
1 n SER 8   
1 n GLN 9   
1 n GLU 10  
1 n ARG 11  
1 n LYS 12  
1 n ILE 13  
1 n CYS 14  
1 n GLY 15  
1 n GLU 16  
1 n GLY 17  
1 n ARG 18  
1 n ILE 19  
1 n LEU 20  
1 n ASN 21  
1 n SER 22  
1 n GLY 23  
1 n SER 24  
1 n ILE 25  
1 n ARG 26  
1 n LYS 27  
1 n PRO 28  
1 n LEU 29  
1 n ASN 30  
1 n GLY 31  
1 n VAL 32  
1 n THR 33  
1 n LYS 34  
1 n LYS 35  
1 n GLN 36  
1 n THR 37  
1 n TRP 38  
1 n PRO 39  
1 n ALA 40  
1 n ALA 41  
1 n ARG 42  
1 n ARG 43  
1 n LEU 44  
1 n LYS 45  
1 n GLU 46  
1 n VAL 47  
1 n ASN 48  
1 n ILE 49  
1 n LEU 50  
1 n ASP 51  
1 n PHE 52  
1 n LEU 53  
1 n GLN 54  
1 n MET 55  
1 n LEU 56  
1 n TYR 57  
1 n ASP 58  
1 n PHE 59  
1 n SER 60  
1 n GLN 61  
1 n LEU 62  
1 n ILE 63  
1 n PHE 64  
1 n GLY 65  
1 n ASN 66  
1 n MET 67  
1 n VAL 68  
1 n ALA 69  
1 n THR 70  
1 n THR 71  
1 n TRP 72  
1 n GLN 73  
1 n GLN 74  
1 n LEU 75  
1 n VAL 76  
1 n MET 77  
1 n TRP 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n GLY 82  
1 n VAL 83  
1 n LEU 84  
1 n ILE 85  
1 n TYR 86  
1 n LEU 87  
1 n ALA 88  
1 n VAL 89  
1 n LYS 90  
1 n LYS 91  
1 n ASP 92  
1 n MET 93  
1 n GLU 94  
1 n PRO 95  
1 n THR 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n PRO 100 
1 n ILE 101 
1 n GLY 102 
1 n PHE 103 
1 n GLY 104 
1 n ALA 105 
1 n ILE 106 
1 n LEU 107 
1 n ALA 108 
1 n ASN 109 
1 n LEU 110 
1 n PRO 111 
1 n PHE 112 
1 n SER 113 
1 n GLY 114 
1 n ALA 115 
1 n ILE 116 
1 n THR 117 
1 n GLN 118 
1 n THR 119 
1 n ILE 120 
1 n ASN 121 
1 n GLY 122 
1 n ILE 123 
1 n THR 124 
1 n GLU 125 
1 n PRO 126 
1 n GLY 127 
1 n ILE 128 
1 n LEU 129 
1 n ASP 130 
1 n VAL 131 
1 n LEU 132 
1 n PHE 133 
1 n ASN 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n ALA 138 
1 n ASN 139 
1 n GLU 140 
1 n ALA 141 
1 n LEU 142 
1 n PRO 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n PHE 147 
1 n ILE 148 
1 n GLY 149 
1 n ILE 150 
1 n GLY 151 
1 n ALA 152 
1 n MET 153 
1 n ILE 154 
1 n ASP 155 
1 n PHE 156 
1 n GLY 157 
1 n PRO 158 
1 n LEU 159 
1 n LEU 160 
1 n SER 161 
1 n ASN 162 
1 n PRO 163 
1 n LYS 164 
1 n LEU 165 
1 n LEU 166 
1 n LEU 167 
1 n PHE 168 
1 n GLY 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n GLN 173 
1 n PHE 174 
1 n GLY 175 
1 n ILE 176 
1 n PHE 177 
1 n PHE 178 
1 n THR 179 
1 n LEU 180 
1 n SER 181 
1 n MET 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n ILE 186 
1 n GLY 187 
1 n PHE 188 
1 n ASP 189 
1 n ILE 190 
1 n ARG 191 
1 n ASP 192 
1 n ALA 193 
1 n ALA 194 
1 n SER 195 
1 n ILE 196 
1 n ALA 197 
1 n ILE 198 
1 n ILE 199 
1 n GLY 200 
1 n ALA 201 
1 n ALA 202 
1 n ASP 203 
1 n GLY 204 
1 n PRO 205 
1 n THR 206 
1 n SER 207 
1 n ILE 208 
1 n PHE 209 
1 n VAL 210 
1 n ALA 211 
1 n ASN 212 
1 n PHE 213 
1 n PHE 214 
1 n HIS 215 
1 n SER 216 
1 n HIS 217 
1 n TYR 218 
1 n LEU 219 
1 n GLY 220 
1 n ALA 221 
1 n ILE 222 
1 n ILE 223 
1 n VAL 224 
1 n ALA 225 
1 n ALA 226 
1 n TYR 227 
1 n SER 228 
1 n TYR 229 
1 n MET 230 
1 n ALA 231 
1 n LEU 232 
1 n VAL 233 
1 n PRO 234 
1 n ILE 235 
1 n VAL 236 
1 n GLN 237 
1 n PRO 238 
1 n PRO 239 
1 n VAL 240 
1 n ILE 241 
1 n ARG 242 
1 n LEU 243 
1 n LEU 244 
1 n THR 245 
1 n THR 246 
1 n LYS 247 
1 n LYS 248 
1 n GLU 249 
1 n ARG 250 
1 n LEU 251 
1 n ILE 252 
1 n ARG 253 
1 n MET 254 
1 n PRO 255 
1 n TYR 256 
1 n ASN 257 
1 n PRO 258 
1 n GLN 259 
1 n ASN 260 
1 n VAL 261 
1 n PRO 262 
1 n GLN 263 
1 n ILE 264 
1 n VAL 265 
1 n LYS 266 
1 n ILE 267 
1 n LEU 268 
1 n PHE 269 
1 n PRO 270 
1 n ILE 271 
1 n ILE 272 
1 n VAL 273 
1 n UNK 274 
1 n UNK 275 
1 n UNK 276 
1 n UNK 277 
1 n GLY 278 
1 n UNK 279 
1 n VAL 280 
1 n ALA 281 
1 n PRO 282 
1 n VAL 283 
1 n SER 284 
1 n VAL 285 
1 n ALA 286 
1 n LEU 287 
1 n VAL 288 
1 n GLY 289 
1 n PHE 290 
1 n LEU 291 
1 n MET 292 
1 n PHE 293 
1 n GLY 294 
1 n ASN 295 
1 n LEU 296 
1 n VAL 297 
1 n ARG 298 
1 n GLU 299 
1 n CYS 300 
1 n GLY 301 
1 n VAL 302 
1 n LEU 303 
1 n ASN 304 
1 n GLN 305 
1 n LEU 306 
1 n SER 307 
1 n LYS 308 
1 n GLY 309 
1 n ALA 310 
1 n GLN 311 
1 n ASN 312 
1 n GLU 313 
1 n LEU 314 
1 n ALA 315 
1 n ASN 316 
1 n ILE 317 
1 n VAL 318 
1 n THR 319 
1 n LEU 320 
1 n LEU 321 
1 n LEU 322 
1 n GLY 323 
1 n LEU 324 
1 n THR 325 
1 n ILE 326 
1 n ALA 327 
1 n VAL 328 
1 n ARG 329 
1 n MET 330 
1 n GLN 331 
1 n ALA 332 
1 n GLU 333 
1 n ASP 334 
1 n PHE 335 
1 n LEU 336 
1 n ARG 337 
1 n PHE 338 
1 n ALA 339 
1 n THR 340 
1 n LEU 341 
1 n MET 342 
1 n ILE 343 
1 n ILE 344 
1 n SER 345 
1 n LEU 346 
1 n GLY 347 
1 n LEU 348 
1 n VAL 349 
1 n ALA 350 
1 n PHE 351 
1 n VAL 352 
1 n PHE 353 
1 n ASP 354 
1 n THR 355 
1 n VAL 356 
1 n GLY 357 
1 n GLY 358 
1 n VAL 359 
1 n LEU 360 
1 n PHE 361 
1 n ALA 362 
1 n LYS 363 
1 n ILE 364 
1 n LEU 365 
1 n ASN 366 
1 n LEU 367 
1 n PHE 368 
1 n VAL 369 
1 n LYS 370 
1 n ASN 371 
1 n LYS 372 
1 n PHE 373 
1 n ASN 374 
1 n PRO 375 
1 n MET 376 
1 n ILE 377 
1 n GLY 378 
1 n ALA 379 
1 n CYS 380 
1 n GLY 381 
1 n ILE 382 
1 n SER 383 
1 n ALA 384 
1 n PHE 385 
1 n PRO 386 
1 n MET 387 
1 n SER 388 
1 n ALA 389 
1 n ARG 390 
1 n VAL 391 
1 n ILE 392 
1 n HIS 393 
1 n LYS 394 
1 n MET 395 
1 n ALA 396 
1 n ARG 397 
1 n LYS 398 
1 n GLU 399 
1 n ASP 400 
1 n ASP 401 
1 n GLN 402 
1 n ASN 403 
1 n PHE 404 
1 n LEU 405 
1 n LEU 406 
1 n MET 407 
1 n HIS 408 
1 n THR 409 
1 n VAL 410 
1 n GLY 411 
1 n VAL 412 
1 n ASN 413 
1 n VAL 414 
1 n GLY 415 
1 n GLY 416 
1 n GLN 417 
1 n VAL 418 
1 n ALA 419 
1 n SER 420 
1 n VAL 421 
1 n ILE 422 
1 n ALA 423 
1 n GLY 424 
1 n GLY 425 
1 n LEU 426 
1 n VAL 427 
1 n ILE 428 
1 n ALA 429 
1 n LEU 430 
1 n VAL 431 
1 n SER 432 
1 n ARG 433 
1 n LEU 434 
1 n LEU 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:01:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.23
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n UNK . 274 A 274 
A 275 1 n UNK . 275 A 275 
A 276 1 n UNK . 276 A 276 
A 277 1 n UNK . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n UNK . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 32.121  35.910  -3.145  1.00 16.02 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 32.336  36.489  -4.484  1.00 18.88 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 31.512  35.653  -5.457  1.00 19.39 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 31.848  34.505  -5.666  1.00 18.42 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 33.834  36.475  -4.825  1.00 18.20 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 34.624  37.526  -4.013  1.00 16.10 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 36.420  37.368  -4.220  1.00 14.90 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 36.997  38.850  -3.360  1.00 13.50 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 30.256  36.001  -5.705  1.00 22.12 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 29.814  36.886  -6.793  1.00 23.77 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 30.135  36.319  -8.190  1.00 23.99 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 31.265  36.453  -8.640  1.00 22.57 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 30.304  38.329  -6.599  1.00 22.48 2   A 1 
ATOM   14   N N   . ASN A 1 3   ? 29.125  35.755  -8.887  1.00 19.64 3   A 1 
ATOM   15   C CA  . ASN A 1 3   ? 28.471  36.559  -9.927  1.00 24.17 3   A 1 
ATOM   16   C C   . ASN A 1 3   ? 27.159  35.944  -10.454 1.00 24.00 3   A 1 
ATOM   17   O O   . ASN A 1 3   ? 27.040  34.737  -10.651 1.00 22.21 3   A 1 
ATOM   18   C CB  . ASN A 1 3   ? 29.422  36.902  -11.096 1.00 23.47 3   A 1 
ATOM   19   C CG  . ASN A 1 3   ? 29.548  38.403  -11.292 1.00 20.41 3   A 1 
ATOM   20   O OD1 . ASN A 1 3   ? 28.790  39.191  -10.752 1.00 18.83 3   A 1 
ATOM   21   N ND2 . ASN A 1 3   ? 30.505  38.848  -12.068 1.00 20.62 3   A 1 
ATOM   22   N N   . ARG A 1 4   ? 26.182  36.825  -10.650 1.00 22.05 4   A 1 
ATOM   23   C CA  . ARG A 1 4   ? 24.897  36.638  -11.342 1.00 23.99 4   A 1 
ATOM   24   C C   . ARG A 1 4   ? 25.073  36.839  -12.852 1.00 23.37 4   A 1 
ATOM   25   O O   . ARG A 1 4   ? 25.923  37.624  -13.245 1.00 21.97 4   A 1 
ATOM   26   C CB  . ARG A 1 4   ? 23.911  37.731  -10.875 1.00 22.55 4   A 1 
ATOM   27   C CG  . ARG A 1 4   ? 23.342  37.607  -9.458  1.00 20.08 4   A 1 
ATOM   28   C CD  . ARG A 1 4   ? 22.510  38.862  -9.157  1.00 18.80 4   A 1 
ATOM   29   N NE  . ARG A 1 4   ? 21.751  38.748  -7.889  1.00 17.82 4   A 1 
ATOM   30   C CZ  . ARG A 1 4   ? 20.993  39.690  -7.341  1.00 16.42 4   A 1 
ATOM   31   N NH1 . ARG A 1 4   ? 20.876  40.878  -7.863  1.00 15.91 4   A 1 
ATOM   32   N NH2 . ARG A 1 4   ? 20.326  39.443  -6.247  1.00 16.61 4   A 1 
ATOM   33   N N   . SER A 1 5   ? 24.143  36.274  -13.606 1.00 25.26 5   A 1 
ATOM   34   C CA  . SER A 1 5   ? 23.532  36.682  -14.891 1.00 25.90 5   A 1 
ATOM   35   C C   . SER A 1 5   ? 23.377  35.423  -15.755 1.00 25.75 5   A 1 
ATOM   36   O O   . SER A 1 5   ? 24.281  34.599  -15.780 1.00 24.44 5   A 1 
ATOM   37   C CB  . SER A 1 5   ? 24.254  37.830  -15.631 1.00 24.16 5   A 1 
ATOM   38   O OG  . SER A 1 5   ? 25.572  37.492  -15.981 1.00 21.82 5   A 1 
ATOM   39   N N   . VAL A 1 6   ? 22.233  35.104  -16.326 1.00 22.64 6   A 1 
ATOM   40   C CA  . VAL A 1 6   ? 21.524  35.809  -17.394 1.00 22.99 6   A 1 
ATOM   41   C C   . VAL A 1 6   ? 20.024  35.445  -17.335 1.00 23.09 6   A 1 
ATOM   42   O O   . VAL A 1 6   ? 19.659  34.272  -17.297 1.00 21.37 6   A 1 
ATOM   43   C CB  . VAL A 1 6   ? 22.121  35.351  -18.750 1.00 21.44 6   A 1 
ATOM   44   C CG1 . VAL A 1 6   ? 21.306  35.817  -19.958 1.00 18.37 6   A 1 
ATOM   45   C CG2 . VAL A 1 6   ? 23.555  35.875  -18.946 1.00 19.51 6   A 1 
ATOM   46   N N   . PHE A 1 7   ? 19.174  36.465  -17.350 1.00 24.44 7   A 1 
ATOM   47   C CA  . PHE A 1 7   ? 17.736  36.378  -17.644 1.00 25.18 7   A 1 
ATOM   48   C C   . PHE A 1 7   ? 17.450  37.373  -18.781 1.00 24.74 7   A 1 
ATOM   49   O O   . PHE A 1 7   ? 17.602  38.575  -18.584 1.00 23.24 7   A 1 
ATOM   50   C CB  . PHE A 1 7   ? 16.910  36.720  -16.386 1.00 24.57 7   A 1 
ATOM   51   C CG  . PHE A 1 7   ? 15.940  35.647  -15.912 1.00 23.00 7   A 1 
ATOM   52   C CD1 . PHE A 1 7   ? 14.662  35.522  -16.501 1.00 21.35 7   A 1 
ATOM   53   C CD2 . PHE A 1 7   ? 16.297  34.799  -14.843 1.00 22.10 7   A 1 
ATOM   54   C CE1 . PHE A 1 7   ? 13.753  34.556  -16.022 1.00 21.64 7   A 1 
ATOM   55   C CE2 . PHE A 1 7   ? 15.389  33.836  -14.366 1.00 21.52 7   A 1 
ATOM   56   C CZ  . PHE A 1 7   ? 14.113  33.713  -14.951 1.00 24.28 7   A 1 
ATOM   57   N N   . SER A 1 8   ? 17.084  36.877  -19.933 1.00 27.79 8   A 1 
ATOM   58   C CA  . SER A 1 8   ? 16.428  37.580  -21.056 1.00 29.18 8   A 1 
ATOM   59   C C   . SER A 1 8   ? 16.138  36.503  -22.115 1.00 28.59 8   A 1 
ATOM   60   O O   . SER A 1 8   ? 16.949  35.583  -22.236 1.00 27.20 8   A 1 
ATOM   61   C CB  . SER A 1 8   ? 17.312  38.693  -21.644 1.00 27.97 8   A 1 
ATOM   62   O OG  . SER A 1 8   ? 18.374  38.194  -22.420 1.00 25.24 8   A 1 
ATOM   63   N N   . GLN A 1 9   ? 15.097  36.436  -22.870 1.00 27.06 9   A 1 
ATOM   64   C CA  . GLN A 1 9   ? 14.012  37.319  -23.311 1.00 27.39 9   A 1 
ATOM   65   C C   . GLN A 1 9   ? 12.975  36.377  -23.950 1.00 26.93 9   A 1 
ATOM   66   O O   . GLN A 1 9   ? 13.375  35.402  -24.568 1.00 25.05 9   A 1 
ATOM   67   C CB  . GLN A 1 9   ? 14.565  38.214  -24.445 1.00 26.36 9   A 1 
ATOM   68   C CG  . GLN A 1 9   ? 14.739  39.697  -24.123 1.00 24.23 9   A 1 
ATOM   69   C CD  . GLN A 1 9   ? 15.640  40.412  -25.126 1.00 21.81 9   A 1 
ATOM   70   O OE1 . GLN A 1 9   ? 16.455  39.829  -25.813 1.00 22.06 9   A 1 
ATOM   71   N NE2 . GLN A 1 9   ? 15.546  41.720  -25.243 1.00 22.27 9   A 1 
ATOM   72   N N   . GLU A 1 10  ? 11.681  36.692  -23.851 1.00 25.25 10  A 1 
ATOM   73   C CA  . GLU A 1 10  ? 10.809  36.816  -25.037 1.00 25.71 10  A 1 
ATOM   74   C C   . GLU A 1 10  ? 9.383   37.209  -24.622 1.00 24.80 10  A 1 
ATOM   75   O O   . GLU A 1 10  ? 8.633   36.464  -23.998 1.00 23.53 10  A 1 
ATOM   76   C CB  . GLU A 1 10  ? 10.798  35.591  -25.984 1.00 25.34 10  A 1 
ATOM   77   C CG  . GLU A 1 10  ? 11.712  35.887  -27.193 1.00 22.99 10  A 1 
ATOM   78   C CD  . GLU A 1 10  ? 11.792  34.754  -28.228 1.00 21.79 10  A 1 
ATOM   79   O OE1 . GLU A 1 10  ? 12.438  35.018  -29.276 1.00 20.09 10  A 1 
ATOM   80   O OE2 . GLU A 1 10  ? 11.179  33.689  -28.021 1.00 23.24 10  A 1 
ATOM   81   N N   . ARG A 1 11  ? 9.027   38.426  -24.995 1.00 25.25 11  A 1 
ATOM   82   C CA  . ARG A 1 11  ? 7.656   38.938  -25.111 1.00 26.36 11  A 1 
ATOM   83   C C   . ARG A 1 11  ? 7.458   39.357  -26.569 1.00 25.83 11  A 1 
ATOM   84   O O   . ARG A 1 11  ? 8.192   40.217  -27.047 1.00 24.32 11  A 1 
ATOM   85   C CB  . ARG A 1 11  ? 7.438   40.148  -24.181 1.00 25.71 11  A 1 
ATOM   86   C CG  . ARG A 1 11  ? 6.646   39.851  -22.909 1.00 23.20 11  A 1 
ATOM   87   C CD  . ARG A 1 11  ? 6.271   41.140  -22.157 1.00 22.30 11  A 1 
ATOM   88   N NE  . ARG A 1 11  ? 6.888   41.202  -20.821 1.00 20.45 11  A 1 
ATOM   89   C CZ  . ARG A 1 11  ? 6.548   42.018  -19.838 1.00 19.14 11  A 1 
ATOM   90   N NH1 . ARG A 1 11  ? 5.610   42.918  -19.967 1.00 18.13 11  A 1 
ATOM   91   N NH2 . ARG A 1 11  ? 7.151   41.946  -18.673 1.00 18.12 11  A 1 
ATOM   92   N N   . LYS A 1 12  ? 6.467   38.819  -27.234 1.00 25.31 12  A 1 
ATOM   93   C CA  . LYS A 1 12  ? 5.817   39.377  -28.437 1.00 27.81 12  A 1 
ATOM   94   C C   . LYS A 1 12  ? 4.308   39.340  -28.161 1.00 27.01 12  A 1 
ATOM   95   O O   . LYS A 1 12  ? 3.786   38.274  -27.863 1.00 25.38 12  A 1 
ATOM   96   C CB  . LYS A 1 12  ? 6.203   38.573  -29.692 1.00 26.31 12  A 1 
ATOM   97   C CG  . LYS A 1 12  ? 7.503   39.068  -30.345 1.00 23.44 12  A 1 
ATOM   98   C CD  . LYS A 1 12  ? 7.802   38.280  -31.632 1.00 21.42 12  A 1 
ATOM   99   C CE  . LYS A 1 12  ? 9.062   38.816  -32.325 1.00 17.84 12  A 1 
ATOM   100  N NZ  . LYS A 1 12  ? 9.420   37.984  -33.500 1.00 16.38 12  A 1 
ATOM   101  N N   . ILE A 1 13  ? 3.613   40.440  -27.930 1.00 25.99 13  A 1 
ATOM   102  C CA  . ILE A 1 13  ? 3.146   41.514  -28.835 1.00 27.05 13  A 1 
ATOM   103  C C   . ILE A 1 13  ? 2.032   41.060  -29.796 1.00 26.34 13  A 1 
ATOM   104  O O   . ILE A 1 13  ? 2.297   40.427  -30.808 1.00 25.27 13  A 1 
ATOM   105  C CB  . ILE A 1 13  ? 4.247   42.344  -29.550 1.00 25.95 13  A 1 
ATOM   106  C CG1 . ILE A 1 13  ? 5.200   43.022  -28.538 1.00 24.03 13  A 1 
ATOM   107  C CG2 . ILE A 1 13  ? 3.605   43.444  -30.435 1.00 25.09 13  A 1 
ATOM   108  C CD1 . ILE A 1 13  ? 6.440   43.655  -29.192 1.00 23.80 13  A 1 
ATOM   109  N N   . CYS A 1 14  ? 0.821   41.502  -29.488 1.00 28.14 14  A 1 
ATOM   110  C CA  . CYS A 1 14  ? -0.216  42.044  -30.381 1.00 28.59 14  A 1 
ATOM   111  C C   . CYS A 1 14  ? -0.897  43.147  -29.542 1.00 27.28 14  A 1 
ATOM   112  O O   . CYS A 1 14  ? -1.328  42.847  -28.430 1.00 26.42 14  A 1 
ATOM   113  C CB  . CYS A 1 14  ? -1.214  40.944  -30.789 1.00 28.85 14  A 1 
ATOM   114  S SG  . CYS A 1 14  ? -0.925  40.390  -32.490 1.00 26.47 14  A 1 
ATOM   115  N N   . GLY A 1 15  ? -0.848  44.456  -29.809 1.00 30.61 15  A 1 
ATOM   116  C CA  . GLY A 1 15  ? -1.184  45.179  -31.036 1.00 31.91 15  A 1 
ATOM   117  C C   . GLY A 1 15  ? -2.707  45.338  -31.085 1.00 31.14 15  A 1 
ATOM   118  O O   . GLY A 1 15  ? -3.352  44.354  -31.380 1.00 29.05 15  A 1 
ATOM   119  N N   . GLU A 1 16  ? -3.351  46.429  -30.706 1.00 23.89 16  A 1 
ATOM   120  C CA  . GLU A 1 16  ? -3.322  47.717  -31.396 1.00 24.46 16  A 1 
ATOM   121  C C   . GLU A 1 16  ? -3.670  48.894  -30.470 1.00 23.34 16  A 1 
ATOM   122  O O   . GLU A 1 16  ? -4.574  48.820  -29.635 1.00 22.17 16  A 1 
ATOM   123  C CB  . GLU A 1 16  ? -4.389  47.695  -32.510 1.00 23.75 16  A 1 
ATOM   124  C CG  . GLU A 1 16  ? -3.974  46.885  -33.747 1.00 21.75 16  A 1 
ATOM   125  C CD  . GLU A 1 16  ? -5.102  46.812  -34.790 1.00 19.84 16  A 1 
ATOM   126  O OE1 . GLU A 1 16  ? -4.760  46.788  -35.997 1.00 18.51 16  A 1 
ATOM   127  O OE2 . GLU A 1 16  ? -6.276  46.813  -34.387 1.00 21.90 16  A 1 
ATOM   128  N N   . GLY A 1 17  ? -2.981  49.995  -30.678 1.00 27.49 17  A 1 
ATOM   129  C CA  . GLY A 1 17  ? -3.336  51.288  -30.093 1.00 27.32 17  A 1 
ATOM   130  C C   . GLY A 1 17  ? -4.167  52.135  -31.052 1.00 26.71 17  A 1 
ATOM   131  O O   . GLY A 1 17  ? -4.001  52.068  -32.269 1.00 25.19 17  A 1 
ATOM   132  N N   . ARG A 1 18  ? -4.984  52.997  -30.478 1.00 23.80 18  A 1 
ATOM   133  C CA  . ARG A 1 18  ? -5.410  54.223  -31.169 1.00 25.64 18  A 1 
ATOM   134  C C   . ARG A 1 18  ? -5.462  55.376  -30.172 1.00 25.21 18  A 1 
ATOM   135  O O   . ARG A 1 18  ? -6.298  55.415  -29.280 1.00 23.77 18  A 1 
ATOM   136  C CB  . ARG A 1 18  ? -6.714  54.007  -31.963 1.00 25.02 18  A 1 
ATOM   137  C CG  . ARG A 1 18  ? -6.593  54.633  -33.363 1.00 22.65 18  A 1 
ATOM   138  C CD  . ARG A 1 18  ? -7.856  54.486  -34.221 1.00 21.78 18  A 1 
ATOM   139  N NE  . ARG A 1 18  ? -7.998  53.136  -34.802 1.00 18.78 18  A 1 
ATOM   140  C CZ  . ARG A 1 18  ? -8.795  52.801  -35.811 1.00 17.46 18  A 1 
ATOM   141  N NH1 . ARG A 1 18  ? -9.589  53.667  -36.382 1.00 17.46 18  A 1 
ATOM   142  N NH2 . ARG A 1 18  ? -8.805  51.570  -36.263 1.00 16.64 18  A 1 
ATOM   143  N N   . ILE A 1 19  ? -4.502  56.265  -30.353 1.00 24.30 19  A 1 
ATOM   144  C CA  . ILE A 1 19  ? -4.415  57.567  -29.691 1.00 26.45 19  A 1 
ATOM   145  C C   . ILE A 1 19  ? -5.239  58.552  -30.522 1.00 26.05 19  A 1 
ATOM   146  O O   . ILE A 1 19  ? -4.998  58.681  -31.721 1.00 25.22 19  A 1 
ATOM   147  C CB  . ILE A 1 19  ? -2.927  58.006  -29.615 1.00 25.65 19  A 1 
ATOM   148  C CG1 . ILE A 1 19  ? -2.109  57.034  -28.725 1.00 23.58 19  A 1 
ATOM   149  C CG2 . ILE A 1 19  ? -2.778  59.457  -29.114 1.00 24.83 19  A 1 
ATOM   150  C CD1 . ILE A 1 19  ? -0.587  57.228  -28.817 1.00 23.17 19  A 1 
ATOM   151  N N   . LEU A 1 20  ? -6.153  59.255  -29.896 1.00 26.35 20  A 1 
ATOM   152  C CA  . LEU A 1 20  ? -6.631  60.545  -30.397 1.00 28.44 20  A 1 
ATOM   153  C C   . LEU A 1 20  ? -6.607  61.551  -29.251 1.00 27.43 20  A 1 
ATOM   154  O O   . LEU A 1 20  ? -7.321  61.434  -28.259 1.00 26.30 20  A 1 
ATOM   155  C CB  . LEU A 1 20  ? -8.008  60.424  -31.077 1.00 27.38 20  A 1 
ATOM   156  C CG  . LEU A 1 20  ? -7.922  60.072  -32.575 1.00 25.65 20  A 1 
ATOM   157  C CD1 . LEU A 1 20  ? -9.308  59.704  -33.105 1.00 24.38 20  A 1 
ATOM   158  C CD2 . LEU A 1 20  ? -7.378  61.231  -33.423 1.00 27.03 20  A 1 
ATOM   159  N N   . ASN A 1 21  ? -5.739  62.501  -29.451 1.00 25.92 21  A 1 
ATOM   160  C CA  . ASN A 1 21  ? -5.529  63.658  -28.602 1.00 28.49 21  A 1 
ATOM   161  C C   . ASN A 1 21  ? -6.208  64.850  -29.293 1.00 27.96 21  A 1 
ATOM   162  O O   . ASN A 1 21  ? -5.844  65.177  -30.424 1.00 26.40 21  A 1 
ATOM   163  C CB  . ASN A 1 21  ? -3.995  63.848  -28.469 1.00 27.29 21  A 1 
ATOM   164  C CG  . ASN A 1 21  ? -3.498  64.208  -27.085 1.00 24.06 21  A 1 
ATOM   165  O OD1 . ASN A 1 21  ? -4.226  64.283  -26.119 1.00 21.61 21  A 1 
ATOM   166  N ND2 . ASN A 1 21  ? -2.207  64.420  -26.943 1.00 22.20 21  A 1 
ATOM   167  N N   . SER A 1 22  ? -7.143  65.492  -28.637 1.00 28.50 22  A 1 
ATOM   168  C CA  . SER A 1 22  ? -7.484  66.887  -28.939 1.00 29.64 22  A 1 
ATOM   169  C C   . SER A 1 22  ? -8.117  67.506  -27.702 1.00 28.53 22  A 1 
ATOM   170  O O   . SER A 1 22  ? -9.207  67.123  -27.278 1.00 26.75 22  A 1 
ATOM   171  C CB  . SER A 1 22  ? -8.389  67.040  -30.168 1.00 27.96 22  A 1 
ATOM   172  O OG  . SER A 1 22  ? -9.603  66.350  -30.008 1.00 26.40 22  A 1 
ATOM   173  N N   . GLY A 1 23  ? -7.387  68.433  -27.094 1.00 27.54 23  A 1 
ATOM   174  C CA  . GLY A 1 23  ? -7.876  69.184  -25.949 1.00 29.92 23  A 1 
ATOM   175  C C   . GLY A 1 23  ? -8.927  70.222  -26.321 1.00 29.64 23  A 1 
ATOM   176  O O   . GLY A 1 23  ? -9.002  70.667  -27.460 1.00 27.64 23  A 1 
ATOM   177  N N   . SER A 1 24  ? -9.648  70.669  -25.345 1.00 26.58 24  A 1 
ATOM   178  C CA  . SER A 1 24  ? -9.610  72.072  -24.899 1.00 30.23 24  A 1 
ATOM   179  C C   . SER A 1 24  ? -10.711 72.391  -23.875 1.00 30.03 24  A 1 
ATOM   180  O O   . SER A 1 24  ? -11.792 71.820  -23.876 1.00 28.32 24  A 1 
ATOM   181  C CB  . SER A 1 24  ? -9.653  73.094  -26.052 1.00 29.25 24  A 1 
ATOM   182  O OG  . SER A 1 24  ? -10.848 72.979  -26.790 1.00 26.22 24  A 1 
ATOM   183  N N   . ILE A 1 25  ? -10.390 73.369  -23.066 1.00 26.49 25  A 1 
ATOM   184  C CA  . ILE A 1 25  ? -11.267 74.288  -22.322 1.00 29.78 25  A 1 
ATOM   185  C C   . ILE A 1 25  ? -11.783 73.830  -20.944 1.00 28.98 25  A 1 
ATOM   186  O O   . ILE A 1 25  ? -12.826 73.204  -20.763 1.00 27.91 25  A 1 
ATOM   187  C CB  . ILE A 1 25  ? -12.322 74.960  -23.236 1.00 29.04 25  A 1 
ATOM   188  C CG1 . ILE A 1 25  ? -11.657 75.592  -24.485 1.00 27.02 25  A 1 
ATOM   189  C CG2 . ILE A 1 25  ? -13.062 76.072  -22.469 1.00 28.86 25  A 1 
ATOM   190  C CD1 . ILE A 1 25  ? -12.631 75.929  -25.611 1.00 27.12 25  A 1 
ATOM   191  N N   . ARG A 1 26  ? -11.070 74.331  -19.954 1.00 29.32 26  A 1 
ATOM   192  C CA  . ARG A 1 26  ? -11.579 74.579  -18.596 1.00 31.79 26  A 1 
ATOM   193  C C   . ARG A 1 26  ? -12.600 75.726  -18.612 1.00 31.25 26  A 1 
ATOM   194  O O   . ARG A 1 26  ? -12.277 76.804  -19.106 1.00 29.89 26  A 1 
ATOM   195  C CB  . ARG A 1 26  ? -10.421 75.029  -17.676 1.00 30.71 26  A 1 
ATOM   196  C CG  . ARG A 1 26  ? -9.390  73.956  -17.296 1.00 27.69 26  A 1 
ATOM   197  C CD  . ARG A 1 26  ? -8.290  74.595  -16.431 1.00 25.64 26  A 1 
ATOM   198  N NE  . ARG A 1 26  ? -7.270  73.609  -16.010 1.00 24.06 26  A 1 
ATOM   199  C CZ  . ARG A 1 26  ? -6.210  73.840  -15.245 1.00 21.92 26  A 1 
ATOM   200  N NH1 . ARG A 1 26  ? -5.937  75.027  -14.778 1.00 21.10 26  A 1 
ATOM   201  N NH2 . ARG A 1 26  ? -5.397  72.870  -14.935 1.00 21.19 26  A 1 
ATOM   202  N N   . LYS A 1 27  ? -13.725 75.543  -17.931 1.00 29.53 27  A 1 
ATOM   203  C CA  . LYS A 1 27  ? -14.361 76.606  -17.122 1.00 33.51 27  A 1 
ATOM   204  C C   . LYS A 1 27  ? -15.021 75.997  -15.877 1.00 32.84 27  A 1 
ATOM   205  O O   . LYS A 1 27  ? -15.523 74.876  -15.954 1.00 30.74 27  A 1 
ATOM   206  C CB  . LYS A 1 27  ? -15.372 77.443  -17.934 1.00 31.54 27  A 1 
ATOM   207  C CG  . LYS A 1 27  ? -14.721 78.702  -18.526 1.00 28.05 27  A 1 
ATOM   208  C CD  . LYS A 1 27  ? -15.739 79.645  -19.170 1.00 25.30 27  A 1 
ATOM   209  C CE  . LYS A 1 27  ? -15.026 80.869  -19.762 1.00 22.46 27  A 1 
ATOM   210  N NZ  . LYS A 1 27  ? -15.982 81.783  -20.431 1.00 19.79 27  A 1 
ATOM   211  N N   . PRO A 1 28  ? -14.988 76.700  -14.747 1.00 30.44 28  A 1 
ATOM   212  C CA  . PRO A 1 28  ? -15.462 76.176  -13.470 1.00 33.19 28  A 1 
ATOM   213  C C   . PRO A 1 28  ? -16.961 76.441  -13.296 1.00 32.87 28  A 1 
ATOM   214  O O   . PRO A 1 28  ? -17.441 77.521  -13.635 1.00 32.45 28  A 1 
ATOM   215  C CB  . PRO A 1 28  ? -14.623 76.922  -12.429 1.00 31.98 28  A 1 
ATOM   216  C CG  . PRO A 1 28  ? -14.448 78.308  -13.046 1.00 32.28 28  A 1 
ATOM   217  C CD  . PRO A 1 28  ? -14.471 78.050  -14.550 1.00 35.70 28  A 1 
ATOM   218  N N   . LEU A 1 29  ? -17.677 75.485  -12.731 1.00 34.68 29  A 1 
ATOM   219  C CA  . LEU A 1 29  ? -19.027 75.707  -12.219 1.00 37.24 29  A 1 
ATOM   220  C C   . LEU A 1 29  ? -19.062 75.366  -10.731 1.00 36.51 29  A 1 
ATOM   221  O O   . LEU A 1 29  ? -18.816 74.235  -10.313 1.00 34.56 29  A 1 
ATOM   222  C CB  . LEU A 1 29  ? -20.065 74.947  -13.067 1.00 35.65 29  A 1 
ATOM   223  C CG  . LEU A 1 29  ? -20.677 75.849  -14.160 1.00 33.89 29  A 1 
ATOM   224  C CD1 . LEU A 1 29  ? -21.172 75.016  -15.336 1.00 31.48 29  A 1 
ATOM   225  C CD2 . LEU A 1 29  ? -21.858 76.665  -13.610 1.00 34.53 29  A 1 
ATOM   226  N N   . ASN A 1 30  ? -19.331 76.414  -9.980  1.00 32.01 30  A 1 
ATOM   227  C CA  . ASN A 1 30  ? -19.512 76.408  -8.539  1.00 36.28 30  A 1 
ATOM   228  C C   . ASN A 1 30  ? -20.736 75.588  -8.111  1.00 35.52 30  A 1 
ATOM   229  O O   . ASN A 1 30  ? -21.816 75.728  -8.680  1.00 33.60 30  A 1 
ATOM   230  C CB  . ASN A 1 30  ? -19.678 77.872  -8.081  1.00 34.95 30  A 1 
ATOM   231  C CG  . ASN A 1 30  ? -18.374 78.649  -7.998  1.00 31.04 30  A 1 
ATOM   232  O OD1 . ASN A 1 30  ? -17.313 78.101  -7.777  1.00 27.42 30  A 1 
ATOM   233  N ND2 . ASN A 1 30  ? -18.417 79.951  -8.139  1.00 27.75 30  A 1 
ATOM   234  N N   . GLY A 1 31  ? -20.553 74.850  -7.041  1.00 34.70 31  A 1 
ATOM   235  C CA  . GLY A 1 31  ? -21.503 74.755  -5.934  1.00 39.16 31  A 1 
ATOM   236  C C   . GLY A 1 31  ? -22.815 74.023  -6.168  1.00 39.18 31  A 1 
ATOM   237  O O   . GLY A 1 31  ? -23.826 74.656  -6.431  1.00 36.41 31  A 1 
ATOM   238  N N   . VAL A 1 32  ? -22.837 72.710  -5.897  1.00 33.47 32  A 1 
ATOM   239  C CA  . VAL A 1 32  ? -23.923 72.080  -5.124  1.00 36.28 32  A 1 
ATOM   240  C C   . VAL A 1 32  ? -23.315 70.986  -4.243  1.00 35.27 32  A 1 
ATOM   241  O O   . VAL A 1 32  ? -22.954 69.906  -4.709  1.00 33.57 32  A 1 
ATOM   242  C CB  . VAL A 1 32  ? -25.069 71.496  -5.983  1.00 34.74 32  A 1 
ATOM   243  C CG1 . VAL A 1 32  ? -26.170 70.919  -5.078  1.00 30.99 32  A 1 
ATOM   244  C CG2 . VAL A 1 32  ? -25.757 72.515  -6.895  1.00 32.61 32  A 1 
ATOM   245  N N   . THR A 1 33  ? -23.198 71.263  -2.963  1.00 33.47 33  A 1 
ATOM   246  C CA  . THR A 1 33  ? -22.898 70.265  -1.929  1.00 37.98 33  A 1 
ATOM   247  C C   . THR A 1 33  ? -24.093 69.330  -1.756  1.00 37.79 33  A 1 
ATOM   248  O O   . THR A 1 33  ? -24.966 69.561  -0.924  1.00 35.67 33  A 1 
ATOM   249  C CB  . THR A 1 33  ? -22.561 70.962  -0.594  1.00 36.20 33  A 1 
ATOM   250  O OG1 . THR A 1 33  ? -23.434 72.047  -0.375  1.00 32.97 33  A 1 
ATOM   251  C CG2 . THR A 1 33  ? -21.137 71.518  -0.578  1.00 32.94 33  A 1 
ATOM   252  N N   . LYS A 1 34  ? -24.149 68.248  -2.530  1.00 34.64 34  A 1 
ATOM   253  C CA  . LYS A 1 34  ? -24.987 67.098  -2.168  1.00 39.51 34  A 1 
ATOM   254  C C   . LYS A 1 34  ? -24.260 66.324  -1.072  1.00 39.47 34  A 1 
ATOM   255  O O   . LYS A 1 34  ? -23.286 65.629  -1.342  1.00 37.52 34  A 1 
ATOM   256  C CB  . LYS A 1 34  ? -25.340 66.225  -3.386  1.00 37.52 34  A 1 
ATOM   257  C CG  . LYS A 1 34  ? -26.669 66.665  -4.024  1.00 33.79 34  A 1 
ATOM   258  C CD  . LYS A 1 34  ? -27.089 65.741  -5.173  1.00 31.57 34  A 1 
ATOM   259  C CE  . LYS A 1 34  ? -28.453 66.162  -5.735  1.00 27.64 34  A 1 
ATOM   260  N NZ  . LYS A 1 34  ? -28.883 65.296  -6.860  1.00 25.52 34  A 1 
ATOM   261  N N   . LYS A 1 35  ? -24.744 66.458  0.148   1.00 35.54 35  A 1 
ATOM   262  C CA  . LYS A 1 35  ? -24.449 65.507  1.222   1.00 39.16 35  A 1 
ATOM   263  C C   . LYS A 1 35  ? -24.812 64.117  0.709   1.00 38.65 35  A 1 
ATOM   264  O O   . LYS A 1 35  ? -25.988 63.780  0.588   1.00 37.13 35  A 1 
ATOM   265  C CB  . LYS A 1 35  ? -25.254 65.836  2.493   1.00 37.57 35  A 1 
ATOM   266  C CG  . LYS A 1 35  ? -24.584 66.869  3.410   1.00 34.11 35  A 1 
ATOM   267  C CD  . LYS A 1 35  ? -25.444 67.126  4.655   1.00 31.89 35  A 1 
ATOM   268  C CE  . LYS A 1 35  ? -24.729 68.046  5.655   1.00 28.45 35  A 1 
ATOM   269  N NZ  . LYS A 1 35  ? -25.569 68.330  6.843   1.00 26.35 35  A 1 
ATOM   270  N N   . GLN A 1 36  ? -23.802 63.344  0.366   1.00 36.64 36  A 1 
ATOM   271  C CA  . GLN A 1 36  ? -23.944 61.936  0.061   1.00 39.50 36  A 1 
ATOM   272  C C   . GLN A 1 36  ? -24.202 61.231  1.395   1.00 40.60 36  A 1 
ATOM   273  O O   . GLN A 1 36  ? -23.284 60.945  2.155   1.00 39.41 36  A 1 
ATOM   274  C CB  . GLN A 1 36  ? -22.692 61.480  -0.713  1.00 38.06 36  A 1 
ATOM   275  C CG  . GLN A 1 36  ? -22.968 60.366  -1.728  1.00 34.83 36  A 1 
ATOM   276  C CD  . GLN A 1 36  ? -21.802 60.172  -2.702  1.00 31.80 36  A 1 
ATOM   277  O OE1 . GLN A 1 36  ? -20.752 60.788  -2.607  1.00 30.16 36  A 1 
ATOM   278  N NE2 . GLN A 1 36  ? -21.942 59.326  -3.697  1.00 30.14 36  A 1 
ATOM   279  N N   . THR A 1 37  ? -25.467 61.060  1.730   1.00 35.26 37  A 1 
ATOM   280  C CA  . THR A 1 37  ? -25.876 60.217  2.850   1.00 39.12 37  A 1 
ATOM   281  C C   . THR A 1 37  ? -25.449 58.797  2.518   1.00 39.05 37  A 1 
ATOM   282  O O   . THR A 1 37  ? -25.931 58.214  1.549   1.00 37.35 37  A 1 
ATOM   283  C CB  . THR A 1 37  ? -27.397 60.292  3.073   1.00 37.51 37  A 1 
ATOM   284  O OG1 . THR A 1 37  ? -28.074 60.207  1.839   1.00 35.01 37  A 1 
ATOM   285  C CG2 . THR A 1 37  ? -27.797 61.618  3.724   1.00 35.52 37  A 1 
ATOM   286  N N   . TRP A 1 38  ? -24.505 58.255  3.288   1.00 38.62 38  A 1 
ATOM   287  C CA  . TRP A 1 38  ? -24.139 56.844  3.261   1.00 37.60 38  A 1 
ATOM   288  C C   . TRP A 1 38  ? -25.408 55.994  3.411   1.00 36.65 38  A 1 
ATOM   289  O O   . TRP A 1 38  ? -26.254 56.332  4.246   1.00 35.44 38  A 1 
ATOM   290  C CB  . TRP A 1 38  ? -23.144 56.565  4.392   1.00 36.66 38  A 1 
ATOM   291  C CG  . TRP A 1 38  ? -21.761 57.099  4.173   1.00 35.26 38  A 1 
ATOM   292  C CD1 . TRP A 1 38  ? -21.393 58.394  4.103   1.00 31.13 38  A 1 
ATOM   293  C CD2 . TRP A 1 38  ? -20.532 56.335  3.974   1.00 32.40 38  A 1 
ATOM   294  N NE1 . TRP A 1 38  ? -20.037 58.490  3.870   1.00 29.88 38  A 1 
ATOM   295  C CE2 . TRP A 1 38  ? -19.455 57.249  3.784   1.00 31.03 38  A 1 
ATOM   296  C CE3 . TRP A 1 38  ? -20.231 54.956  3.937   1.00 34.71 38  A 1 
ATOM   297  C CZ2 . TRP A 1 38  ? -18.139 56.817  3.568   1.00 32.66 38  A 1 
ATOM   298  C CZ3 . TRP A 1 38  ? -18.910 54.513  3.722   1.00 31.92 38  A 1 
ATOM   299  C CH2 . TRP A 1 38  ? -17.867 55.436  3.536   1.00 32.53 38  A 1 
ATOM   300  N N   . PRO A 1 39  ? -25.596 54.937  2.610   1.00 36.97 39  A 1 
ATOM   301  C CA  . PRO A 1 39  ? -26.710 54.030  2.830   1.00 39.84 39  A 1 
ATOM   302  C C   . PRO A 1 39  ? -26.605 53.490  4.252   1.00 40.08 39  A 1 
ATOM   303  O O   . PRO A 1 39  ? -25.523 53.116  4.704   1.00 38.98 39  A 1 
ATOM   304  C CB  . PRO A 1 39  ? -26.608 52.958  1.747   1.00 37.91 39  A 1 
ATOM   305  C CG  . PRO A 1 39  ? -25.130 52.969  1.363   1.00 38.29 39  A 1 
ATOM   306  C CD  . PRO A 1 39  ? -24.697 54.413  1.597   1.00 42.21 39  A 1 
ATOM   307  N N   . ALA A 1 40  ? -27.726 53.528  4.941   1.00 39.92 40  A 1 
ATOM   308  C CA  . ALA A 1 40  ? -27.854 53.154  6.336   1.00 41.63 40  A 1 
ATOM   309  C C   . ALA A 1 40  ? -27.018 51.908  6.644   1.00 42.12 40  A 1 
ATOM   310  O O   . ALA A 1 40  ? -27.180 50.869  6.003   1.00 40.48 40  A 1 
ATOM   311  C CB  . ALA A 1 40  ? -29.341 52.921  6.632   1.00 39.48 40  A 1 
ATOM   312  N N   . ALA A 1 41  ? -26.131 52.038  7.623   1.00 39.14 41  A 1 
ATOM   313  C CA  . ALA A 1 41  ? -25.447 50.906  8.219   1.00 41.18 41  A 1 
ATOM   314  C C   . ALA A 1 41  ? -26.503 49.828  8.482   1.00 41.82 41  A 1 
ATOM   315  O O   . ALA A 1 41  ? -27.484 50.070  9.182   1.00 40.56 41  A 1 
ATOM   316  C CB  . ALA A 1 41  ? -24.756 51.375  9.508   1.00 39.52 41  A 1 
ATOM   317  N N   . ARG A 1 42  ? -26.346 48.670  7.841   1.00 40.54 42  A 1 
ATOM   318  C CA  . ARG A 1 42  ? -27.116 47.467  8.144   1.00 43.30 42  A 1 
ATOM   319  C C   . ARG A 1 42  ? -27.081 47.348  9.662   1.00 45.22 42  A 1 
ATOM   320  O O   . ARG A 1 42  ? -25.998 47.133  10.209  1.00 43.20 42  A 1 
ATOM   321  C CB  . ARG A 1 42  ? -26.448 46.251  7.467   1.00 40.42 42  A 1 
ATOM   322  C CG  . ARG A 1 42  ? -27.365 45.453  6.530   1.00 35.66 42  A 1 
ATOM   323  C CD  . ARG A 1 42  ? -26.587 44.298  5.894   1.00 33.78 42  A 1 
ATOM   324  N NE  . ARG A 1 42  ? -27.335 43.661  4.787   1.00 30.78 42  A 1 
ATOM   325  C CZ  . ARG A 1 42  ? -26.909 42.666  4.021   1.00 27.54 42  A 1 
ATOM   326  N NH1 . ARG A 1 42  ? -25.752 42.096  4.211   1.00 27.13 42  A 1 
ATOM   327  N NH2 . ARG A 1 42  ? -27.645 42.217  3.037   1.00 27.08 42  A 1 
ATOM   328  N N   . ARG A 1 43  ? -28.212 47.556  10.335  1.00 42.71 43  A 1 
ATOM   329  C CA  . ARG A 1 43  ? -28.322 47.245  11.757  1.00 45.73 43  A 1 
ATOM   330  C C   . ARG A 1 43  ? -27.871 45.797  11.882  1.00 47.39 43  A 1 
ATOM   331  O O   . ARG A 1 43  ? -28.561 44.902  11.401  1.00 46.06 43  A 1 
ATOM   332  C CB  . ARG A 1 43  ? -29.757 47.417  12.288  1.00 42.98 43  A 1 
ATOM   333  C CG  . ARG A 1 43  ? -30.162 48.875  12.546  1.00 37.30 43  A 1 
ATOM   334  C CD  . ARG A 1 43  ? -31.555 48.935  13.188  1.00 35.86 43  A 1 
ATOM   335  N NE  . ARG A 1 43  ? -32.053 50.319  13.308  1.00 32.30 43  A 1 
ATOM   336  C CZ  . ARG A 1 43  ? -33.167 50.707  13.906  1.00 28.57 43  A 1 
ATOM   337  N NH1 . ARG A 1 43  ? -33.964 49.862  14.499  1.00 28.41 43  A 1 
ATOM   338  N NH2 . ARG A 1 43  ? -33.509 51.967  13.921  1.00 28.10 43  A 1 
ATOM   339  N N   . LEU A 1 44  ? -26.686 45.577  12.436  1.00 44.51 44  A 1 
ATOM   340  C CA  . LEU A 1 44  ? -26.375 44.313  13.069  1.00 46.24 44  A 1 
ATOM   341  C C   . LEU A 1 44  ? -27.558 44.080  14.000  1.00 46.41 44  A 1 
ATOM   342  O O   . LEU A 1 44  ? -27.844 44.940  14.834  1.00 44.67 44  A 1 
ATOM   343  C CB  . LEU A 1 44  ? -25.043 44.433  13.836  1.00 44.23 44  A 1 
ATOM   344  C CG  . LEU A 1 44  ? -23.805 44.463  12.912  1.00 41.71 44  A 1 
ATOM   345  C CD1 . LEU A 1 44  ? -22.590 45.013  13.660  1.00 40.03 44  A 1 
ATOM   346  C CD2 . LEU A 1 44  ? -23.459 43.065  12.399  1.00 41.21 44  A 1 
ATOM   347  N N   . LYS A 1 45  ? -28.334 43.028  13.756  1.00 50.11 45  A 1 
ATOM   348  C CA  . LYS A 1 45  ? -29.352 42.609  14.717  1.00 51.65 45  A 1 
ATOM   349  C C   . LYS A 1 45  ? -28.622 42.562  16.050  1.00 52.67 45  A 1 
ATOM   350  O O   . LYS A 1 45  ? -27.626 41.847  16.150  1.00 50.38 45  A 1 
ATOM   351  C CB  . LYS A 1 45  ? -29.917 41.219  14.375  1.00 48.11 45  A 1 
ATOM   352  C CG  . LYS A 1 45  ? -31.170 41.246  13.483  1.00 44.13 45  A 1 
ATOM   353  C CD  . LYS A 1 45  ? -31.683 39.813  13.288  1.00 40.98 45  A 1 
ATOM   354  C CE  . LYS A 1 45  ? -33.055 39.767  12.602  1.00 36.48 45  A 1 
ATOM   355  N NZ  . LYS A 1 45  ? -33.580 38.377  12.539  1.00 32.96 45  A 1 
ATOM   356  N N   . GLU A 1 46  ? -29.047 43.362  16.996  1.00 49.31 46  A 1 
ATOM   357  C CA  . GLU A 1 46  ? -28.620 43.187  18.377  1.00 51.39 46  A 1 
ATOM   358  C C   . GLU A 1 46  ? -28.974 41.745  18.724  1.00 51.85 46  A 1 
ATOM   359  O O   . GLU A 1 46  ? -30.149 41.382  18.753  1.00 50.35 46  A 1 
ATOM   360  C CB  . GLU A 1 46  ? -29.323 44.197  19.294  1.00 49.47 46  A 1 
ATOM   361  C CG  . GLU A 1 46  ? -28.750 45.617  19.122  1.00 43.89 46  A 1 
ATOM   362  C CD  . GLU A 1 46  ? -29.475 46.688  19.958  1.00 40.97 46  A 1 
ATOM   363  O OE1 . GLU A 1 46  ? -28.901 47.796  20.070  1.00 37.38 46  A 1 
ATOM   364  O OE2 . GLU A 1 46  ? -30.609 46.432  20.397  1.00 38.83 46  A 1 
ATOM   365  N N   . VAL A 1 47  ? -27.948 40.898  18.809  1.00 58.77 47  A 1 
ATOM   366  C CA  . VAL A 1 47  ? -28.123 39.517  19.249  1.00 60.76 47  A 1 
ATOM   367  C C   . VAL A 1 47  ? -28.606 39.647  20.676  1.00 63.36 47  A 1 
ATOM   368  O O   . VAL A 1 47  ? -27.859 40.096  21.544  1.00 59.14 47  A 1 
ATOM   369  C CB  . VAL A 1 47  ? -26.819 38.707  19.143  1.00 56.59 47  A 1 
ATOM   370  C CG1 . VAL A 1 47  ? -27.018 37.271  19.640  1.00 51.18 47  A 1 
ATOM   371  C CG2 . VAL A 1 47  ? -26.328 38.632  17.689  1.00 52.74 47  A 1 
ATOM   372  N N   . ASN A 1 48  ? -29.874 39.353  20.887  1.00 65.71 48  A 1 
ATOM   373  C CA  . ASN A 1 48  ? -30.434 39.433  22.220  1.00 69.28 48  A 1 
ATOM   374  C C   . ASN A 1 48  ? -29.679 38.425  23.092  1.00 73.42 48  A 1 
ATOM   375  O O   . ASN A 1 48  ? -29.385 37.319  22.638  1.00 71.69 48  A 1 
ATOM   376  C CB  . ASN A 1 48  ? -31.951 39.180  22.125  1.00 63.20 48  A 1 
ATOM   377  C CG  . ASN A 1 48  ? -32.719 39.566  23.373  1.00 56.08 48  A 1 
ATOM   378  O OD1 . ASN A 1 48  ? -32.174 39.784  24.444  1.00 52.01 48  A 1 
ATOM   379  N ND2 . ASN A 1 48  ? -34.021 39.661  23.275  1.00 49.18 48  A 1 
ATOM   380  N N   . ILE A 1 49  ? -29.337 38.796  24.316  1.00 65.29 49  A 1 
ATOM   381  C CA  . ILE A 1 49  ? -28.608 37.901  25.230  1.00 66.72 49  A 1 
ATOM   382  C C   . ILE A 1 49  ? -29.353 36.566  25.382  1.00 68.09 49  A 1 
ATOM   383  O O   . ILE A 1 49  ? -28.719 35.521  25.471  1.00 67.44 49  A 1 
ATOM   384  C CB  . ILE A 1 49  ? -28.378 38.612  26.587  1.00 65.01 49  A 1 
ATOM   385  C CG1 . ILE A 1 49  ? -27.345 39.749  26.404  1.00 59.96 49  A 1 
ATOM   386  C CG2 . ILE A 1 49  ? -27.922 37.637  27.679  1.00 59.21 49  A 1 
ATOM   387  C CD1 . ILE A 1 49  ? -27.226 40.689  27.612  1.00 55.57 49  A 1 
ATOM   388  N N   . LEU A 1 50  ? -30.672 36.589  25.326  1.00 71.82 50  A 1 
ATOM   389  C CA  . LEU A 1 50  ? -31.516 35.396  25.345  1.00 70.07 50  A 1 
ATOM   390  C C   . LEU A 1 50  ? -31.300 34.509  24.111  1.00 71.48 50  A 1 
ATOM   391  O O   . LEU A 1 50  ? -31.114 33.309  24.275  1.00 70.49 50  A 1 
ATOM   392  C CB  . LEU A 1 50  ? -32.987 35.822  25.476  1.00 70.14 50  A 1 
ATOM   393  C CG  . LEU A 1 50  ? -33.332 36.423  26.852  1.00 65.62 50  A 1 
ATOM   394  C CD1 . LEU A 1 50  ? -34.716 37.067  26.808  1.00 57.92 50  A 1 
ATOM   395  C CD2 . LEU A 1 50  ? -33.344 35.354  27.951  1.00 61.29 50  A 1 
ATOM   396  N N   . ASP A 1 51  ? -31.229 35.091  22.914  1.00 72.69 51  A 1 
ATOM   397  C CA  . ASP A 1 51  ? -30.971 34.340  21.672  1.00 70.65 51  A 1 
ATOM   398  C C   . ASP A 1 51  ? -29.573 33.705  21.690  1.00 70.51 51  A 1 
ATOM   399  O O   . ASP A 1 51  ? -29.381 32.575  21.246  1.00 68.53 51  A 1 
ATOM   400  C CB  . ASP A 1 51  ? -31.080 35.264  20.441  1.00 68.64 51  A 1 
ATOM   401  C CG  . ASP A 1 51  ? -32.443 35.924  20.211  1.00 65.32 51  A 1 
ATOM   402  O OD1 . ASP A 1 51  ? -33.470 35.357  20.629  1.00 60.72 51  A 1 
ATOM   403  O OD2 . ASP A 1 51  ? -32.439 37.020  19.595  1.00 61.48 51  A 1 
ATOM   404  N N   . PHE A 1 52  ? -28.598 34.418  22.244  1.00 69.00 52  A 1 
ATOM   405  C CA  . PHE A 1 52  ? -27.242 33.900  22.421  1.00 67.47 52  A 1 
ATOM   406  C C   . PHE A 1 52  ? -27.188 32.755  23.445  1.00 66.55 52  A 1 
ATOM   407  O O   . PHE A 1 52  ? -26.552 31.734  23.186  1.00 64.53 52  A 1 
ATOM   408  C CB  . PHE A 1 52  ? -26.312 35.051  22.822  1.00 66.73 52  A 1 
ATOM   409  C CG  . PHE A 1 52  ? -24.873 34.617  23.028  1.00 67.27 52  A 1 
ATOM   410  C CD1 . PHE A 1 52  ? -24.336 34.517  24.326  1.00 63.23 52  A 1 
ATOM   411  C CD2 . PHE A 1 52  ? -24.073 34.288  21.919  1.00 64.70 52  A 1 
ATOM   412  C CE1 . PHE A 1 52  ? -23.005 34.103  24.507  1.00 62.63 52  A 1 
ATOM   413  C CE2 . PHE A 1 52  ? -22.743 33.869  22.101  1.00 63.20 52  A 1 
ATOM   414  C CZ  . PHE A 1 52  ? -22.208 33.782  23.395  1.00 63.47 52  A 1 
ATOM   415  N N   . LEU A 1 53  ? -27.864 32.894  24.583  1.00 75.82 53  A 1 
ATOM   416  C CA  . LEU A 1 53  ? -27.952 31.830  25.590  1.00 71.91 53  A 1 
ATOM   417  C C   . LEU A 1 53  ? -28.688 30.599  25.049  1.00 71.24 53  A 1 
ATOM   418  O O   . LEU A 1 53  ? -28.264 29.476  25.314  1.00 71.44 53  A 1 
ATOM   419  C CB  . LEU A 1 53  ? -28.648 32.364  26.851  1.00 73.08 53  A 1 
ATOM   420  C CG  . LEU A 1 53  ? -27.793 33.319  27.705  1.00 70.37 53  A 1 
ATOM   421  C CD1 . LEU A 1 53  ? -28.653 33.893  28.831  1.00 64.11 53  A 1 
ATOM   422  C CD2 . LEU A 1 53  ? -26.591 32.617  28.342  1.00 65.80 53  A 1 
ATOM   423  N N   . GLN A 1 54  ? -29.741 30.807  24.267  1.00 77.24 54  A 1 
ATOM   424  C CA  . GLN A 1 54  ? -30.471 29.720  23.619  1.00 72.37 54  A 1 
ATOM   425  C C   . GLN A 1 54  ? -29.607 29.007  22.574  1.00 71.25 54  A 1 
ATOM   426  O O   . GLN A 1 54  ? -29.530 27.783  22.584  1.00 70.78 54  A 1 
ATOM   427  C CB  . GLN A 1 54  ? -31.778 30.275  23.054  1.00 72.60 54  A 1 
ATOM   428  C CG  . GLN A 1 54  ? -32.748 29.145  22.675  1.00 67.50 54  A 1 
ATOM   429  C CD  . GLN A 1 54  ? -34.203 29.419  23.030  1.00 62.89 54  A 1 
ATOM   430  O OE1 . GLN A 1 54  ? -34.604 30.462  23.523  1.00 58.40 54  A 1 
ATOM   431  N NE2 . GLN A 1 54  ? -35.063 28.450  22.827  1.00 53.90 54  A 1 
ATOM   432  N N   . MET A 1 55  ? -28.862 29.752  21.777  1.00 76.68 55  A 1 
ATOM   433  C CA  . MET A 1 55  ? -27.887 29.178  20.846  1.00 73.55 55  A 1 
ATOM   434  C C   . MET A 1 55  ? -26.802 28.362  21.571  1.00 72.98 55  A 1 
ATOM   435  O O   . MET A 1 55  ? -26.435 27.286  21.110  1.00 71.46 55  A 1 
ATOM   436  C CB  . MET A 1 55  ? -27.262 30.319  20.028  1.00 71.48 55  A 1 
ATOM   437  C CG  . MET A 1 55  ? -26.313 29.822  18.934  1.00 63.37 55  A 1 
ATOM   438  S SD  . MET A 1 55  ? -25.405 31.142  18.073  1.00 58.22 55  A 1 
ATOM   439  C CE  . MET A 1 55  ? -24.276 31.663  19.389  1.00 50.90 55  A 1 
ATOM   440  N N   . LEU A 1 56  ? -26.299 28.845  22.709  1.00 75.35 56  A 1 
ATOM   441  C CA  . LEU A 1 56  ? -25.349 28.086  23.536  1.00 71.38 56  A 1 
ATOM   442  C C   . LEU A 1 56  ? -25.978 26.818  24.124  1.00 70.84 56  A 1 
ATOM   443  O O   . LEU A 1 56  ? -25.324 25.775  24.162  1.00 71.47 56  A 1 
ATOM   444  C CB  . LEU A 1 56  ? -24.811 28.968  24.676  1.00 71.81 56  A 1 
ATOM   445  C CG  . LEU A 1 56  ? -23.787 30.042  24.264  1.00 68.48 56  A 1 
ATOM   446  C CD1 . LEU A 1 56  ? -23.411 30.841  25.513  1.00 63.54 56  A 1 
ATOM   447  C CD2 . LEU A 1 56  ? -22.504 29.444  23.685  1.00 64.97 56  A 1 
ATOM   448  N N   . TYR A 1 57  ? -27.221 26.902  24.575  1.00 80.55 57  A 1 
ATOM   449  C CA  . TYR A 1 57  ? -27.966 25.748  25.065  1.00 75.62 57  A 1 
ATOM   450  C C   . TYR A 1 57  ? -28.167 24.710  23.959  1.00 74.83 57  A 1 
ATOM   451  O O   . TYR A 1 57  ? -27.775 23.560  24.144  1.00 71.81 57  A 1 
ATOM   452  C CB  . TYR A 1 57  ? -29.294 26.205  25.679  1.00 75.11 57  A 1 
ATOM   453  C CG  . TYR A 1 57  ? -30.126 25.056  26.215  1.00 73.56 57  A 1 
ATOM   454  C CD1 . TYR A 1 57  ? -31.185 24.530  25.445  1.00 67.04 57  A 1 
ATOM   455  C CD2 . TYR A 1 57  ? -29.826 24.500  27.471  1.00 67.92 57  A 1 
ATOM   456  C CE1 . TYR A 1 57  ? -31.942 23.452  25.937  1.00 63.51 57  A 1 
ATOM   457  C CE2 . TYR A 1 57  ? -30.582 23.418  27.966  1.00 65.32 57  A 1 
ATOM   458  C CZ  . TYR A 1 57  ? -31.641 22.894  27.197  1.00 64.93 57  A 1 
ATOM   459  O OH  . TYR A 1 57  ? -32.369 21.849  27.673  1.00 64.37 57  A 1 
ATOM   460  N N   . ASP A 1 58  ? -28.659 25.113  22.800  1.00 76.14 58  A 1 
ATOM   461  C CA  . ASP A 1 58  ? -28.876 24.229  21.647  1.00 72.80 58  A 1 
ATOM   462  C C   . ASP A 1 58  ? -27.559 23.599  21.168  1.00 71.31 58  A 1 
ATOM   463  O O   . ASP A 1 58  ? -27.493 22.399  20.893  1.00 68.86 58  A 1 
ATOM   464  C CB  . ASP A 1 58  ? -29.546 25.023  20.507  1.00 71.51 58  A 1 
ATOM   465  C CG  . ASP A 1 58  ? -30.972 25.499  20.821  1.00 68.32 58  A 1 
ATOM   466  O OD1 . ASP A 1 58  ? -31.597 24.961  21.762  1.00 65.01 58  A 1 
ATOM   467  O OD2 . ASP A 1 58  ? -31.440 26.407  20.094  1.00 64.65 58  A 1 
ATOM   468  N N   . PHE A 1 59  ? -26.484 24.377  21.152  1.00 76.16 59  A 1 
ATOM   469  C CA  . PHE A 1 59  ? -25.145 23.876  20.835  1.00 72.54 59  A 1 
ATOM   470  C C   . PHE A 1 59  ? -24.649 22.858  21.872  1.00 71.59 59  A 1 
ATOM   471  O O   . PHE A 1 59  ? -24.071 21.832  21.511  1.00 68.58 59  A 1 
ATOM   472  C CB  . PHE A 1 59  ? -24.188 25.068  20.722  1.00 70.42 59  A 1 
ATOM   473  C CG  . PHE A 1 59  ? -22.806 24.695  20.227  1.00 67.75 59  A 1 
ATOM   474  C CD1 . PHE A 1 59  ? -21.704 24.701  21.102  1.00 63.91 59  A 1 
ATOM   475  C CD2 . PHE A 1 59  ? -22.622 24.354  18.874  1.00 62.81 59  A 1 
ATOM   476  C CE1 . PHE A 1 59  ? -20.421 24.380  20.622  1.00 59.76 59  A 1 
ATOM   477  C CE2 . PHE A 1 59  ? -21.341 24.027  18.397  1.00 59.66 59  A 1 
ATOM   478  C CZ  . PHE A 1 59  ? -20.239 24.043  19.269  1.00 58.48 59  A 1 
ATOM   479  N N   . SER A 1 60  ? -24.905 23.103  23.156  1.00 79.12 60  A 1 
ATOM   480  C CA  . SER A 1 60  ? -24.579 22.138  24.209  1.00 74.38 60  A 1 
ATOM   481  C C   . SER A 1 60  ? -25.373 20.841  24.047  1.00 72.43 60  A 1 
ATOM   482  O O   . SER A 1 60  ? -24.780 19.763  24.099  1.00 71.06 60  A 1 
ATOM   483  C CB  . SER A 1 60  ? -24.739 22.760  25.602  1.00 75.01 60  A 1 
ATOM   484  O OG  . SER A 1 60  ? -26.078 22.810  26.043  1.00 70.39 60  A 1 
ATOM   485  N N   . GLN A 1 61  ? -26.670 20.923  23.752  1.00 79.19 61  A 1 
ATOM   486  C CA  . GLN A 1 61  ? -27.518 19.754  23.502  1.00 75.86 61  A 1 
ATOM   487  C C   . GLN A 1 61  ? -27.048 18.956  22.287  1.00 76.28 61  A 1 
ATOM   488  O O   . GLN A 1 61  ? -27.061 17.728  22.325  1.00 74.96 61  A 1 
ATOM   489  C CB  . GLN A 1 61  ? -28.981 20.190  23.302  1.00 72.99 61  A 1 
ATOM   490  C CG  . GLN A 1 61  ? -29.647 20.690  24.592  1.00 67.69 61  A 1 
ATOM   491  C CD  . GLN A 1 61  ? -29.723 19.621  25.681  1.00 63.82 61  A 1 
ATOM   492  O OE1 . GLN A 1 61  ? -29.813 18.432  25.439  1.00 57.61 61  A 1 
ATOM   493  N NE2 . GLN A 1 61  ? -29.679 20.003  26.937  1.00 53.61 61  A 1 
ATOM   494  N N   . LEU A 1 62  ? -26.576 19.627  21.242  1.00 75.59 62  A 1 
ATOM   495  C CA  . LEU A 1 62  ? -25.999 18.964  20.073  1.00 72.74 62  A 1 
ATOM   496  C C   . LEU A 1 62  ? -24.727 18.180  20.437  1.00 73.37 62  A 1 
ATOM   497  O O   . LEU A 1 62  ? -24.593 17.015  20.067  1.00 70.82 62  A 1 
ATOM   498  C CB  . LEU A 1 62  ? -25.744 20.032  18.996  1.00 70.09 62  A 1 
ATOM   499  C CG  . LEU A 1 62  ? -25.385 19.420  17.629  1.00 64.11 62  A 1 
ATOM   500  C CD1 . LEU A 1 62  ? -26.438 19.780  16.583  1.00 59.25 62  A 1 
ATOM   501  C CD2 . LEU A 1 62  ? -24.022 19.929  17.144  1.00 60.98 62  A 1 
ATOM   502  N N   . ILE A 1 63  ? -23.816 18.777  21.201  1.00 76.29 63  A 1 
ATOM   503  C CA  . ILE A 1 63  ? -22.584 18.099  21.644  1.00 73.94 63  A 1 
ATOM   504  C C   . ILE A 1 63  ? -22.911 16.926  22.576  1.00 74.58 63  A 1 
ATOM   505  O O   . ILE A 1 63  ? -22.434 15.812  22.353  1.00 72.91 63  A 1 
ATOM   506  C CB  . ILE A 1 63  ? -21.612 19.100  22.315  1.00 71.85 63  A 1 
ATOM   507  C CG1 . ILE A 1 63  ? -21.076 20.100  21.264  1.00 68.75 63  A 1 
ATOM   508  C CG2 . ILE A 1 63  ? -20.434 18.366  22.993  1.00 66.86 63  A 1 
ATOM   509  C CD1 . ILE A 1 63  ? -20.270 21.249  21.868  1.00 63.31 63  A 1 
ATOM   510  N N   . PHE A 1 64  ? -23.724 17.157  23.603  1.00 80.76 64  A 1 
ATOM   511  C CA  . PHE A 1 64  ? -24.097 16.107  24.552  1.00 79.57 64  A 1 
ATOM   512  C C   . PHE A 1 64  ? -24.922 15.007  23.887  1.00 80.15 64  A 1 
ATOM   513  O O   . PHE A 1 64  ? -24.680 13.834  24.163  1.00 75.10 64  A 1 
ATOM   514  C CB  . PHE A 1 64  ? -24.825 16.712  25.761  1.00 75.02 64  A 1 
ATOM   515  C CG  . PHE A 1 64  ? -23.906 17.376  26.769  1.00 68.95 64  A 1 
ATOM   516  C CD1 . PHE A 1 64  ? -23.028 16.586  27.535  1.00 64.78 64  A 1 
ATOM   517  C CD2 . PHE A 1 64  ? -23.923 18.769  26.954  1.00 62.84 64  A 1 
ATOM   518  C CE1 . PHE A 1 64  ? -22.160 17.189  28.463  1.00 56.53 64  A 1 
ATOM   519  C CE2 . PHE A 1 64  ? -23.056 19.376  27.881  1.00 56.72 64  A 1 
ATOM   520  C CZ  . PHE A 1 64  ? -22.169 18.586  28.631  1.00 56.75 64  A 1 
ATOM   521  N N   . GLY A 1 65  ? -25.827 15.349  22.973  1.00 80.10 65  A 1 
ATOM   522  C CA  . GLY A 1 65  ? -26.603 14.390  22.186  1.00 78.29 65  A 1 
ATOM   523  C C   . GLY A 1 65  ? -25.709 13.470  21.355  1.00 79.90 65  A 1 
ATOM   524  O O   . GLY A 1 65  ? -25.869 12.249  21.403  1.00 75.46 65  A 1 
ATOM   525  N N   . ASN A 1 66  ? -24.699 14.022  20.689  1.00 80.83 66  A 1 
ATOM   526  C CA  . ASN A 1 66  ? -23.723 13.231  19.933  1.00 78.94 66  A 1 
ATOM   527  C C   . ASN A 1 66  ? -22.882 12.318  20.841  1.00 80.18 66  A 1 
ATOM   528  O O   . ASN A 1 66  ? -22.620 11.168  20.490  1.00 77.23 66  A 1 
ATOM   529  C CB  . ASN A 1 66  ? -22.830 14.187  19.120  1.00 75.32 66  A 1 
ATOM   530  C CG  . ASN A 1 66  ? -23.556 14.883  17.982  1.00 70.00 66  A 1 
ATOM   531  O OD1 . ASN A 1 66  ? -24.661 14.549  17.596  1.00 64.45 66  A 1 
ATOM   532  N ND2 . ASN A 1 66  ? -22.937 15.873  17.384  1.00 64.49 66  A 1 
ATOM   533  N N   . MET A 1 67  ? -22.494 12.783  22.028  1.00 81.68 67  A 1 
ATOM   534  C CA  . MET A 1 67  ? -21.766 11.949  22.996  1.00 80.52 67  A 1 
ATOM   535  C C   . MET A 1 67  ? -22.627 10.802  23.539  1.00 82.58 67  A 1 
ATOM   536  O O   . MET A 1 67  ? -22.135 9.683   23.670  1.00 79.65 67  A 1 
ATOM   537  C CB  . MET A 1 67  ? -21.245 12.800  24.162  1.00 75.57 67  A 1 
ATOM   538  C CG  . MET A 1 67  ? -20.077 13.703  23.751  1.00 67.95 67  A 1 
ATOM   539  S SD  . MET A 1 67  ? -19.324 14.616  25.132  1.00 61.59 67  A 1 
ATOM   540  C CE  . MET A 1 67  ? -18.510 13.258  26.014  1.00 53.39 67  A 1 
ATOM   541  N N   . VAL A 1 68  ? -23.902 11.060  23.829  1.00 83.52 68  A 1 
ATOM   542  C CA  . VAL A 1 68  ? -24.846 10.038  24.313  1.00 84.39 68  A 1 
ATOM   543  C C   . VAL A 1 68  ? -25.168 9.009   23.225  1.00 86.21 68  A 1 
ATOM   544  O O   . VAL A 1 68  ? -25.403 7.846   23.538  1.00 83.81 68  A 1 
ATOM   545  C CB  . VAL A 1 68  ? -26.123 10.705  24.863  1.00 80.32 68  A 1 
ATOM   546  C CG1 . VAL A 1 68  ? -27.234 9.705   25.214  1.00 71.72 68  A 1 
ATOM   547  C CG2 . VAL A 1 68  ? -25.813 11.477  26.155  1.00 71.92 68  A 1 
ATOM   548  N N   . ALA A 1 69  ? -25.114 9.397   21.953  1.00 85.41 69  A 1 
ATOM   549  C CA  . ALA A 1 69  ? -25.289 8.488   20.822  1.00 86.15 69  A 1 
ATOM   550  C C   . ALA A 1 69  ? -24.103 7.521   20.608  1.00 88.25 69  A 1 
ATOM   551  O O   . ALA A 1 69  ? -24.193 6.619   19.775  1.00 85.42 69  A 1 
ATOM   552  C CB  . ALA A 1 69  ? -25.565 9.331   19.572  1.00 82.46 69  A 1 
ATOM   553  N N   . THR A 1 70  ? -22.996 7.693   21.332  1.00 89.71 70  A 1 
ATOM   554  C CA  . THR A 1 70  ? -21.824 6.814   21.216  1.00 90.27 70  A 1 
ATOM   555  C C   . THR A 1 70  ? -22.141 5.421   21.753  1.00 91.44 70  A 1 
ATOM   556  O O   . THR A 1 70  ? -22.484 5.242   22.924  1.00 89.66 70  A 1 
ATOM   557  C CB  . THR A 1 70  ? -20.602 7.383   21.947  1.00 88.93 70  A 1 
ATOM   558  O OG1 . THR A 1 70  ? -20.344 8.699   21.525  1.00 80.50 70  A 1 
ATOM   559  C CG2 . THR A 1 70  ? -19.334 6.575   21.668  1.00 80.13 70  A 1 
ATOM   560  N N   . THR A 1 71  ? -21.961 4.409   20.911  1.00 92.90 71  A 1 
ATOM   561  C CA  . THR A 1 71  ? -22.155 3.001   21.272  1.00 93.07 71  A 1 
ATOM   562  C C   . THR A 1 71  ? -20.899 2.414   21.925  1.00 94.05 71  A 1 
ATOM   563  O O   . THR A 1 71  ? -19.777 2.875   21.706  1.00 93.49 71  A 1 
ATOM   564  C CB  . THR A 1 71  ? -22.577 2.169   20.054  1.00 92.16 71  A 1 
ATOM   565  O OG1 . THR A 1 71  ? -21.546 2.151   19.101  1.00 86.12 71  A 1 
ATOM   566  C CG2 . THR A 1 71  ? -23.838 2.703   19.376  1.00 83.27 71  A 1 
ATOM   567  N N   . TRP A 1 72  ? -21.057 1.345   22.709  1.00 96.09 72  A 1 
ATOM   568  C CA  . TRP A 1 72  ? -19.900 0.651   23.284  1.00 96.30 72  A 1 
ATOM   569  C C   . TRP A 1 72  ? -18.992 0.045   22.200  1.00 96.63 72  A 1 
ATOM   570  O O   . TRP A 1 72  ? -17.777 -0.009  22.373  1.00 95.96 72  A 1 
ATOM   571  C CB  . TRP A 1 72  ? -20.375 -0.416  24.282  1.00 95.53 72  A 1 
ATOM   572  C CG  . TRP A 1 72  ? -21.004 -1.627  23.668  1.00 93.02 72  A 1 
ATOM   573  C CD1 . TRP A 1 72  ? -22.328 -1.817  23.462  1.00 88.11 72  A 1 
ATOM   574  C CD2 . TRP A 1 72  ? -20.339 -2.811  23.138  1.00 91.34 72  A 1 
ATOM   575  N NE1 . TRP A 1 72  ? -22.528 -3.028  22.841  1.00 87.49 72  A 1 
ATOM   576  C CE2 . TRP A 1 72  ? -21.339 -3.683  22.605  1.00 90.09 72  A 1 
ATOM   577  C CE3 . TRP A 1 72  ? -19.000 -3.236  23.041  1.00 86.06 72  A 1 
ATOM   578  C CZ2 . TRP A 1 72  ? -21.018 -4.906  21.993  1.00 86.24 72  A 1 
ATOM   579  C CZ3 . TRP A 1 72  ? -18.665 -4.465  22.432  1.00 85.13 72  A 1 
ATOM   580  C CH2 . TRP A 1 72  ? -19.671 -5.294  21.902  1.00 83.06 72  A 1 
ATOM   581  N N   . GLN A 1 73  ? -19.562 -0.348  21.062  1.00 96.33 73  A 1 
ATOM   582  C CA  . GLN A 1 73  ? -18.815 -0.849  19.909  1.00 96.62 73  A 1 
ATOM   583  C C   . GLN A 1 73  ? -17.890 0.227   19.326  1.00 97.05 73  A 1 
ATOM   584  O O   . GLN A 1 73  ? -16.726 -0.055  19.040  1.00 96.63 73  A 1 
ATOM   585  C CB  . GLN A 1 73  ? -19.768 -1.358  18.817  1.00 96.15 73  A 1 
ATOM   586  C CG  . GLN A 1 73  ? -20.667 -2.543  19.208  1.00 93.11 73  A 1 
ATOM   587  C CD  . GLN A 1 73  ? -22.027 -2.153  19.767  1.00 90.51 73  A 1 
ATOM   588  O OE1 . GLN A 1 73  ? -22.215 -1.144  20.435  1.00 82.66 73  A 1 
ATOM   589  N NE2 . GLN A 1 73  ? -23.052 -2.944  19.539  1.00 80.18 73  A 1 
ATOM   590  N N   . GLN A 1 74  ? -18.377 1.464   19.209  1.00 95.97 74  A 1 
ATOM   591  C CA  . GLN A 1 74  ? -17.551 2.592   18.772  1.00 96.13 74  A 1 
ATOM   592  C C   . GLN A 1 74  ? -16.396 2.851   19.745  1.00 96.58 74  A 1 
ATOM   593  O O   . GLN A 1 74  ? -15.260 3.041   19.308  1.00 96.31 74  A 1 
ATOM   594  C CB  . GLN A 1 74  ? -18.428 3.840   18.626  1.00 95.78 74  A 1 
ATOM   595  C CG  . GLN A 1 74  ? -19.329 3.782   17.383  1.00 94.17 74  A 1 
ATOM   596  C CD  . GLN A 1 74  ? -20.374 4.887   17.382  1.00 93.46 74  A 1 
ATOM   597  O OE1 . GLN A 1 74  ? -20.897 5.280   18.412  1.00 87.61 74  A 1 
ATOM   598  N NE2 . GLN A 1 74  ? -20.731 5.418   16.240  1.00 85.68 74  A 1 
ATOM   599  N N   . LEU A 1 75  ? -16.628 2.757   21.056  1.00 96.35 75  A 1 
ATOM   600  C CA  . LEU A 1 75  ? -15.562 2.878   22.062  1.00 96.36 75  A 1 
ATOM   601  C C   . LEU A 1 75  ? -14.495 1.779   21.915  1.00 96.73 75  A 1 
ATOM   602  O O   . LEU A 1 75  ? -13.300 2.056   22.047  1.00 96.35 75  A 1 
ATOM   603  C CB  . LEU A 1 75  ? -16.163 2.840   23.479  1.00 96.01 75  A 1 
ATOM   604  C CG  . LEU A 1 75  ? -17.090 4.014   23.835  1.00 92.47 75  A 1 
ATOM   605  C CD1 . LEU A 1 75  ? -17.666 3.794   25.233  1.00 86.26 75  A 1 
ATOM   606  C CD2 . LEU A 1 75  ? -16.352 5.354   23.832  1.00 86.90 75  A 1 
ATOM   607  N N   . VAL A 1 76  ? -14.904 0.541   21.616  1.00 97.09 76  A 1 
ATOM   608  C CA  . VAL A 1 76  ? -13.962 -0.554  21.323  1.00 97.12 76  A 1 
ATOM   609  C C   . VAL A 1 76  ? -13.138 -0.242  20.075  1.00 97.05 76  A 1 
ATOM   610  O O   . VAL A 1 76  ? -11.923 -0.445  20.084  1.00 96.38 76  A 1 
ATOM   611  C CB  . VAL A 1 76  ? -14.692 -1.908  21.196  1.00 96.82 76  A 1 
ATOM   612  C CG1 . VAL A 1 76  ? -13.761 -3.028  20.711  1.00 94.52 76  A 1 
ATOM   613  C CG2 . VAL A 1 76  ? -15.247 -2.354  22.553  1.00 94.01 76  A 1 
ATOM   614  N N   . MET A 1 77  ? -13.752 0.305   19.026  1.00 96.89 77  A 1 
ATOM   615  C CA  . MET A 1 77  ? -13.021 0.703   17.819  1.00 96.89 77  A 1 
ATOM   616  C C   . MET A 1 77  ? -12.055 1.863   18.069  1.00 97.19 77  A 1 
ATOM   617  O O   . MET A 1 77  ? -10.944 1.847   17.540  1.00 96.92 77  A 1 
ATOM   618  C CB  . MET A 1 77  ? -14.000 1.046   16.688  1.00 96.34 77  A 1 
ATOM   619  C CG  . MET A 1 77  ? -14.709 -0.206  16.154  1.00 93.99 77  A 1 
ATOM   620  S SD  . MET A 1 77  ? -13.622 -1.561  15.616  1.00 94.14 77  A 1 
ATOM   621  C CE  . MET A 1 77  ? -12.679 -0.739  14.311  1.00 87.08 77  A 1 
ATOM   622  N N   . TRP A 1 78  ? -12.402 2.821   18.924  1.00 97.26 78  A 1 
ATOM   623  C CA  . TRP A 1 78  ? -11.467 3.865   19.355  1.00 97.44 78  A 1 
ATOM   624  C C   . TRP A 1 78  ? -10.284 3.286   20.125  1.00 97.70 78  A 1 
ATOM   625  O O   . TRP A 1 78  ? -9.145  3.704   19.903  1.00 97.14 78  A 1 
ATOM   626  C CB  . TRP A 1 78  ? -12.183 4.905   20.219  1.00 97.01 78  A 1 
ATOM   627  C CG  . TRP A 1 78  ? -13.278 5.701   19.578  1.00 96.50 78  A 1 
ATOM   628  C CD1 . TRP A 1 78  ? -13.639 5.691   18.276  1.00 93.58 78  A 1 
ATOM   629  C CD2 . TRP A 1 78  ? -14.188 6.634   20.231  1.00 94.94 78  A 1 
ATOM   630  N NE1 . TRP A 1 78  ? -14.710 6.536   18.083  1.00 92.89 78  A 1 
ATOM   631  C CE2 . TRP A 1 78  ? -15.094 7.142   19.259  1.00 94.29 78  A 1 
ATOM   632  C CE3 . TRP A 1 78  ? -14.340 7.095   21.563  1.00 92.79 78  A 1 
ATOM   633  C CZ2 . TRP A 1 78  ? -16.103 8.059   19.588  1.00 92.33 78  A 1 
ATOM   634  C CZ3 . TRP A 1 78  ? -15.350 8.019   21.894  1.00 90.75 78  A 1 
ATOM   635  C CH2 . TRP A 1 78  ? -16.229 8.495   20.913  1.00 90.08 78  A 1 
ATOM   636  N N   . LEU A 1 79  ? -10.530 2.291   20.984  1.00 97.45 79  A 1 
ATOM   637  C CA  . LEU A 1 79  ? -9.463  1.582   21.682  1.00 97.42 79  A 1 
ATOM   638  C C   . LEU A 1 79  ? -8.544  0.847   20.696  1.00 97.20 79  A 1 
ATOM   639  O O   . LEU A 1 79  ? -7.327  0.977   20.801  1.00 96.74 79  A 1 
ATOM   640  C CB  . LEU A 1 79  ? -10.075 0.626   22.720  1.00 97.56 79  A 1 
ATOM   641  C CG  . LEU A 1 79  ? -9.031  -0.155  23.535  1.00 89.46 79  A 1 
ATOM   642  C CD1 . LEU A 1 79  ? -8.203  0.758   24.436  1.00 83.03 79  A 1 
ATOM   643  C CD2 . LEU A 1 79  ? -9.739  -1.191  24.408  1.00 85.44 79  A 1 
ATOM   644  N N   . ILE A 1 80  ? -9.101  0.123   19.727  1.00 95.96 80  A 1 
ATOM   645  C CA  . ILE A 1 80  ? -8.331  -0.550  18.668  1.00 95.04 80  A 1 
ATOM   646  C C   . ILE A 1 80  ? -7.500  0.474   17.890  1.00 94.97 80  A 1 
ATOM   647  O O   . ILE A 1 80  ? -6.292  0.290   17.747  1.00 94.27 80  A 1 
ATOM   648  C CB  . ILE A 1 80  ? -9.267  -1.370  17.743  1.00 94.31 80  A 1 
ATOM   649  C CG1 . ILE A 1 80  ? -9.835  -2.586  18.512  1.00 92.90 80  A 1 
ATOM   650  C CG2 . ILE A 1 80  ? -8.527  -1.849  16.478  1.00 92.68 80  A 1 
ATOM   651  C CD1 . ILE A 1 80  ? -11.005 -3.285  17.805  1.00 88.03 80  A 1 
ATOM   652  N N   . GLY A 1 81  ? -8.110  1.575   17.464  1.00 96.21 81  A 1 
ATOM   653  C CA  . GLY A 1 81  ? -7.409  2.667   16.791  1.00 96.14 81  A 1 
ATOM   654  C C   . GLY A 1 81  ? -6.264  3.236   17.631  1.00 96.59 81  A 1 
ATOM   655  O O   . GLY A 1 81  ? -5.140  3.377   17.148  1.00 96.44 81  A 1 
ATOM   656  N N   . GLY A 1 82  ? -6.505  3.474   18.923  1.00 97.11 82  A 1 
ATOM   657  C CA  . GLY A 1 82  ? -5.487  3.925   19.869  1.00 97.22 82  A 1 
ATOM   658  C C   . GLY A 1 82  ? -4.338  2.926   20.048  1.00 97.19 82  A 1 
ATOM   659  O O   . GLY A 1 82  ? -3.177  3.334   20.115  1.00 96.50 82  A 1 
ATOM   660  N N   . VAL A 1 83  ? -4.627  1.621   20.069  1.00 96.17 83  A 1 
ATOM   661  C CA  . VAL A 1 83  ? -3.601  0.565   20.110  1.00 95.22 83  A 1 
ATOM   662  C C   . VAL A 1 83  ? -2.757  0.574   18.836  1.00 94.78 83  A 1 
ATOM   663  O O   . VAL A 1 83  ? -1.534  0.501   18.934  1.00 93.62 83  A 1 
ATOM   664  C CB  . VAL A 1 83  ? -4.227  -0.823  20.365  1.00 94.84 83  A 1 
ATOM   665  C CG1 . VAL A 1 83  ? -3.227  -1.973  20.166  1.00 92.62 83  A 1 
ATOM   666  C CG2 . VAL A 1 83  ? -4.735  -0.929  21.807  1.00 92.43 83  A 1 
ATOM   667  N N   . LEU A 1 84  ? -3.361  0.710   17.659  1.00 94.58 84  A 1 
ATOM   668  C CA  . LEU A 1 84  ? -2.623  0.796   16.391  1.00 94.02 84  A 1 
ATOM   669  C C   . LEU A 1 84  ? -1.703  2.026   16.352  1.00 94.50 84  A 1 
ATOM   670  O O   . LEU A 1 84  ? -0.526  1.902   16.008  1.00 94.10 84  A 1 
ATOM   671  C CB  . LEU A 1 84  ? -3.612  0.808   15.209  1.00 93.43 84  A 1 
ATOM   672  C CG  . LEU A 1 84  ? -4.420  -0.490  15.012  1.00 91.88 84  A 1 
ATOM   673  C CD1 . LEU A 1 84  ? -5.434  -0.291  13.889  1.00 89.22 84  A 1 
ATOM   674  C CD2 . LEU A 1 84  ? -3.534  -1.684  14.660  1.00 88.52 84  A 1 
ATOM   675  N N   . ILE A 1 85  ? -2.197  3.183   16.792  1.00 95.89 85  A 1 
ATOM   676  C CA  . ILE A 1 85  ? -1.388  4.408   16.920  1.00 96.53 85  A 1 
ATOM   677  C C   . ILE A 1 85  ? -0.240  4.199   17.917  1.00 96.59 85  A 1 
ATOM   678  O O   . ILE A 1 85  ? 0.902   4.574   17.652  1.00 95.98 85  A 1 
ATOM   679  C CB  . ILE A 1 85  ? -2.277  5.607   17.330  1.00 96.98 85  A 1 
ATOM   680  C CG1 . ILE A 1 85  ? -3.276  5.956   16.202  1.00 96.12 85  A 1 
ATOM   681  C CG2 . ILE A 1 85  ? -1.421  6.846   17.665  1.00 95.91 85  A 1 
ATOM   682  C CD1 . ILE A 1 85  ? -4.398  6.905   16.635  1.00 93.24 85  A 1 
ATOM   683  N N   . TYR A 1 86  ? -0.506  3.556   19.056  1.00 96.93 86  A 1 
ATOM   684  C CA  . TYR A 1 86  ? 0.519   3.237   20.048  1.00 96.65 86  A 1 
ATOM   685  C C   . TYR A 1 86  ? 1.616   2.330   19.473  1.00 96.17 86  A 1 
ATOM   686  O O   . TYR A 1 86  ? 2.803   2.575   19.706  1.00 95.21 86  A 1 
ATOM   687  C CB  . TYR A 1 86  ? -0.138  2.594   21.276  1.00 96.71 86  A 1 
ATOM   688  C CG  . TYR A 1 86  ? 0.849   2.023   22.277  1.00 95.99 86  A 1 
ATOM   689  C CD1 . TYR A 1 86  ? 1.288   0.686   22.158  1.00 93.48 86  A 1 
ATOM   690  C CD2 . TYR A 1 86  ? 1.339   2.830   23.312  1.00 94.32 86  A 1 
ATOM   691  C CE1 . TYR A 1 86  ? 2.209   0.158   23.079  1.00 93.52 86  A 1 
ATOM   692  C CE2 . TYR A 1 86  ? 2.259   2.306   24.241  1.00 94.05 86  A 1 
ATOM   693  C CZ  . TYR A 1 86  ? 2.692   0.967   24.124  1.00 94.33 86  A 1 
ATOM   694  O OH  . TYR A 1 86  ? 3.573   0.458   25.025  1.00 92.57 86  A 1 
ATOM   695  N N   . LEU A 1 87  ? 1.235   1.286   18.719  1.00 93.99 87  A 1 
ATOM   696  C CA  . LEU A 1 87  ? 2.191   0.394   18.061  1.00 92.72 87  A 1 
ATOM   697  C C   . LEU A 1 87  ? 3.036   1.143   17.026  1.00 92.95 87  A 1 
ATOM   698  O O   . LEU A 1 87  ? 4.254   0.957   16.998  1.00 91.96 87  A 1 
ATOM   699  C CB  . LEU A 1 87  ? 1.447   -0.790  17.418  1.00 92.29 87  A 1 
ATOM   700  C CG  . LEU A 1 87  ? 0.822   -1.780  18.416  1.00 90.34 87  A 1 
ATOM   701  C CD1 . LEU A 1 87  ? 0.011   -2.825  17.653  1.00 86.73 87  A 1 
ATOM   702  C CD2 . LEU A 1 87  ? 1.875   -2.508  19.260  1.00 86.35 87  A 1 
ATOM   703  N N   . ALA A 1 88  ? 2.414   2.027   16.251  1.00 93.95 88  A 1 
ATOM   704  C CA  . ALA A 1 88  ? 3.105   2.879   15.293  1.00 93.97 88  A 1 
ATOM   705  C C   . ALA A 1 88  ? 4.123   3.809   15.966  1.00 94.34 88  A 1 
ATOM   706  O O   . ALA A 1 88  ? 5.301   3.801   15.629  1.00 93.55 88  A 1 
ATOM   707  C CB  . ALA A 1 88  ? 2.052   3.675   14.516  1.00 94.03 88  A 1 
ATOM   708  N N   . VAL A 1 89  ? 3.693   4.575   16.968  1.00 96.16 89  A 1 
ATOM   709  C CA  . VAL A 1 89  ? 4.513   5.641   17.572  1.00 96.28 89  A 1 
ATOM   710  C C   . VAL A 1 89  ? 5.546   5.102   18.560  1.00 95.96 89  A 1 
ATOM   711  O O   . VAL A 1 89  ? 6.690   5.541   18.569  1.00 94.49 89  A 1 
ATOM   712  C CB  . VAL A 1 89  ? 3.608   6.693   18.239  1.00 96.32 89  A 1 
ATOM   713  C CG1 . VAL A 1 89  ? 4.409   7.789   18.952  1.00 93.96 89  A 1 
ATOM   714  C CG2 . VAL A 1 89  ? 2.713   7.387   17.203  1.00 93.80 89  A 1 
ATOM   715  N N   . LYS A 1 90  ? 5.154   4.159   19.423  1.00 96.17 90  A 1 
ATOM   716  C CA  . LYS A 1 90  ? 6.034   3.697   20.510  1.00 95.69 90  A 1 
ATOM   717  C C   . LYS A 1 90  ? 6.851   2.459   20.158  1.00 94.97 90  A 1 
ATOM   718  O O   . LYS A 1 90  ? 7.891   2.224   20.783  1.00 93.04 90  A 1 
ATOM   719  C CB  . LYS A 1 90  ? 5.206   3.492   21.783  1.00 95.91 90  A 1 
ATOM   720  C CG  . LYS A 1 90  ? 6.081   3.156   23.005  1.00 88.17 90  A 1 
ATOM   721  C CD  . LYS A 1 90  ? 5.273   3.320   24.284  1.00 83.33 90  A 1 
ATOM   722  C CE  . LYS A 1 90  ? 5.990   2.793   25.521  1.00 77.73 90  A 1 
ATOM   723  N NZ  . LYS A 1 90  ? 5.087   2.847   26.712  1.00 68.45 90  A 1 
ATOM   724  N N   . LYS A 1 91  ? 6.371   1.625   19.240  1.00 93.40 91  A 1 
ATOM   725  C CA  . LYS A 1 91  ? 7.071   0.404   18.818  1.00 91.40 91  A 1 
ATOM   726  C C   . LYS A 1 91  ? 7.718   0.526   17.444  1.00 90.70 91  A 1 
ATOM   727  O O   . LYS A 1 91  ? 8.415   -0.410  17.066  1.00 87.35 91  A 1 
ATOM   728  C CB  . LYS A 1 91  ? 6.129   -0.819  18.894  1.00 90.94 91  A 1 
ATOM   729  C CG  . LYS A 1 91  ? 5.562   -1.106  20.290  1.00 87.99 91  A 1 
ATOM   730  C CD  . LYS A 1 91  ? 6.682   -1.500  21.266  1.00 83.26 91  A 1 
ATOM   731  C CE  . LYS A 1 91  ? 6.083   -1.990  22.583  1.00 79.88 91  A 1 
ATOM   732  N NZ  . LYS A 1 91  ? 7.147   -2.533  23.470  1.00 71.76 91  A 1 
ATOM   733  N N   . ASP A 1 92  ? 7.525   1.649   16.742  1.00 91.85 92  A 1 
ATOM   734  C CA  . ASP A 1 92  ? 8.059   1.887   15.399  1.00 90.82 92  A 1 
ATOM   735  C C   . ASP A 1 92  ? 7.662   0.770   14.410  1.00 90.02 92  A 1 
ATOM   736  O O   . ASP A 1 92  ? 8.453   0.284   13.605  1.00 86.79 92  A 1 
ATOM   737  C CB  . ASP A 1 92  ? 9.572   2.172   15.494  1.00 90.14 92  A 1 
ATOM   738  C CG  . ASP A 1 92  ? 10.156  2.824   14.243  1.00 85.71 92  A 1 
ATOM   739  O OD1 . ASP A 1 92  ? 9.419   3.578   13.572  1.00 80.64 92  A 1 
ATOM   740  O OD2 . ASP A 1 92  ? 11.373  2.620   14.013  1.00 81.15 92  A 1 
ATOM   741  N N   . MET A 1 93  ? 6.418   0.293   14.552  1.00 89.50 93  A 1 
ATOM   742  C CA  . MET A 1 93  ? 5.876   -0.773  13.708  1.00 89.19 93  A 1 
ATOM   743  C C   . MET A 1 93  ? 5.104   -0.153  12.546  1.00 90.57 93  A 1 
ATOM   744  O O   . MET A 1 93  ? 4.002   0.343   12.759  1.00 88.91 93  A 1 
ATOM   745  C CB  . MET A 1 93  ? 4.971   -1.708  14.527  1.00 86.94 93  A 1 
ATOM   746  C CG  . MET A 1 93  ? 5.750   -2.504  15.578  1.00 81.87 93  A 1 
ATOM   747  S SD  . MET A 1 93  ? 4.742   -3.579  16.634  1.00 78.84 93  A 1 
ATOM   748  C CE  . MET A 1 93  ? 4.090   -4.730  15.397  1.00 69.12 93  A 1 
ATOM   749  N N   . GLU A 1 94  ? 5.689   -0.181  11.342  1.00 89.84 94  A 1 
ATOM   750  C CA  . GLU A 1 94  ? 5.097   0.362   10.104  1.00 90.50 94  A 1 
ATOM   751  C C   . GLU A 1 94  ? 4.303   1.681   10.322  1.00 92.57 94  A 1 
ATOM   752  O O   . GLU A 1 94  ? 3.099   1.747   10.045  1.00 91.33 94  A 1 
ATOM   753  C CB  . GLU A 1 94  ? 4.258   -0.715  9.388   1.00 88.62 94  A 1 
ATOM   754  C CG  . GLU A 1 94  ? 5.089   -1.904  8.878   1.00 81.15 94  A 1 
ATOM   755  C CD  . GLU A 1 94  ? 6.142   -1.526  7.820   1.00 80.35 94  A 1 
ATOM   756  O OE1 . GLU A 1 94  ? 7.133   -2.287  7.702   1.00 72.49 94  A 1 
ATOM   757  O OE2 . GLU A 1 94  ? 5.988   -0.481  7.155   1.00 72.20 94  A 1 
ATOM   758  N N   . PRO A 1 95  ? 4.949   2.752   10.837  1.00 92.26 95  A 1 
ATOM   759  C CA  . PRO A 1 95  ? 4.237   3.961   11.269  1.00 93.20 95  A 1 
ATOM   760  C C   . PRO A 1 95  ? 3.456   4.646   10.149  1.00 94.26 95  A 1 
ATOM   761  O O   . PRO A 1 95  ? 2.388   5.210   10.384  1.00 93.59 95  A 1 
ATOM   762  C CB  . PRO A 1 95  ? 5.311   4.902   11.829  1.00 92.26 95  A 1 
ATOM   763  C CG  . PRO A 1 95  ? 6.443   3.966   12.232  1.00 89.48 95  A 1 
ATOM   764  C CD  . PRO A 1 95  ? 6.363   2.877   11.169  1.00 91.97 95  A 1 
ATOM   765  N N   . THR A 1 96  ? 3.963   4.561   8.924   1.00 93.87 96  A 1 
ATOM   766  C CA  . THR A 1 96  ? 3.330   5.120   7.723   1.00 93.65 96  A 1 
ATOM   767  C C   . THR A 1 96  ? 1.981   4.481   7.400   1.00 93.94 96  A 1 
ATOM   768  O O   . THR A 1 96  ? 1.183   5.098   6.702   1.00 92.21 96  A 1 
ATOM   769  C CB  . THR A 1 96  ? 4.254   4.964   6.502   1.00 92.88 96  A 1 
ATOM   770  O OG1 . THR A 1 96  ? 4.699   3.629   6.391   1.00 84.30 96  A 1 
ATOM   771  C CG2 . THR A 1 96  ? 5.501   5.837   6.623   1.00 82.73 96  A 1 
ATOM   772  N N   . LEU A 1 97  ? 1.714   3.283   7.918   1.00 92.22 97  A 1 
ATOM   773  C CA  . LEU A 1 97  ? 0.487   2.536   7.673   1.00 92.16 97  A 1 
ATOM   774  C C   . LEU A 1 97  ? -0.393  2.432   8.928   1.00 93.63 97  A 1 
ATOM   775  O O   . LEU A 1 97  ? -1.570  2.781   8.887   1.00 93.12 97  A 1 
ATOM   776  C CB  . LEU A 1 97  ? 0.891   1.157   7.131   1.00 90.55 97  A 1 
ATOM   777  C CG  . LEU A 1 97  ? -0.305  0.295   6.724   1.00 86.69 97  A 1 
ATOM   778  C CD1 . LEU A 1 97  ? -1.000  0.829   5.474   1.00 83.17 97  A 1 
ATOM   779  C CD2 . LEU A 1 97  ? 0.196   -1.118  6.448   1.00 82.53 97  A 1 
ATOM   780  N N   . LEU A 1 98  ? 0.158   1.968   10.058  1.00 92.47 98  A 1 
ATOM   781  C CA  . LEU A 1 98  ? -0.628  1.728   11.274  1.00 93.03 98  A 1 
ATOM   782  C C   . LEU A 1 98  ? -1.177  3.015   11.894  1.00 94.22 98  A 1 
ATOM   783  O O   . LEU A 1 98  ? -2.276  2.996   12.441  1.00 94.14 98  A 1 
ATOM   784  C CB  . LEU A 1 98  ? 0.203   0.960   12.315  1.00 92.33 98  A 1 
ATOM   785  C CG  . LEU A 1 98  ? 0.568   -0.492  11.960  1.00 89.78 98  A 1 
ATOM   786  C CD1 . LEU A 1 98  ? 1.238   -1.135  13.174  1.00 85.74 98  A 1 
ATOM   787  C CD2 . LEU A 1 98  ? -0.652  -1.343  11.606  1.00 85.05 98  A 1 
ATOM   788  N N   . LEU A 1 99  ? -0.449  4.122   11.799  1.00 95.41 99  A 1 
ATOM   789  C CA  . LEU A 1 99  ? -0.927  5.404   12.315  1.00 96.26 99  A 1 
ATOM   790  C C   . LEU A 1 99  ? -2.157  5.907   11.538  1.00 96.65 99  A 1 
ATOM   791  O O   . LEU A 1 99  ? -3.172  6.176   12.185  1.00 96.56 99  A 1 
ATOM   792  C CB  . LEU A 1 99  ? 0.252   6.389   12.425  1.00 96.44 99  A 1 
ATOM   793  C CG  . LEU A 1 99  ? -0.097  7.752   13.044  1.00 93.94 99  A 1 
ATOM   794  C CD1 . LEU A 1 99  ? 1.166   8.356   13.661  1.00 89.44 99  A 1 
ATOM   795  C CD2 . LEU A 1 99  ? -0.632  8.768   12.026  1.00 89.44 99  A 1 
ATOM   796  N N   . PRO A 1 100 ? -2.141  5.975   10.193  1.00 96.76 100 A 1 
ATOM   797  C CA  . PRO A 1 100 ? -3.336  6.313   9.423   1.00 96.83 100 A 1 
ATOM   798  C C   . PRO A 1 100 ? -4.504  5.349   9.646   1.00 97.12 100 A 1 
ATOM   799  O O   . PRO A 1 100 ? -5.627  5.813   9.819   1.00 96.77 100 A 1 
ATOM   800  C CB  . PRO A 1 100 ? -2.905  6.324   7.959   1.00 96.28 100 A 1 
ATOM   801  C CG  . PRO A 1 100 ? -1.423  6.642   8.026   1.00 94.39 100 A 1 
ATOM   802  C CD  . PRO A 1 100 ? -0.987  5.938   9.302   1.00 96.39 100 A 1 
ATOM   803  N N   . ILE A 1 101 ? -4.265  4.031   9.697   1.00 95.07 101 A 1 
ATOM   804  C CA  . ILE A 1 101 ? -5.323  3.044   9.974   1.00 94.65 101 A 1 
ATOM   805  C C   . ILE A 1 101 ? -5.943  3.301   11.350  1.00 95.33 101 A 1 
ATOM   806  O O   . ILE A 1 101 ? -7.163  3.351   11.473  1.00 95.02 101 A 1 
ATOM   807  C CB  . ILE A 1 101 ? -4.798  1.590   9.868   1.00 93.70 101 A 1 
ATOM   808  C CG1 . ILE A 1 101 ? -4.427  1.244   8.409   1.00 91.46 101 A 1 
ATOM   809  C CG2 . ILE A 1 101 ? -5.847  0.579   10.369  1.00 91.35 101 A 1 
ATOM   810  C CD1 . ILE A 1 101 ? -3.725  -0.116  8.241   1.00 87.06 101 A 1 
ATOM   811  N N   . GLY A 1 102 ? -5.119  3.484   12.376  1.00 95.52 102 A 1 
ATOM   812  C CA  . GLY A 1 102 ? -5.594  3.723   13.735  1.00 95.79 102 A 1 
ATOM   813  C C   . GLY A 1 102 ? -6.403  5.010   13.860  1.00 96.52 102 A 1 
ATOM   814  O O   . GLY A 1 102 ? -7.483  5.009   14.450  1.00 96.51 102 A 1 
ATOM   815  N N   . PHE A 1 103 ? -5.917  6.094   13.266  1.00 97.15 103 A 1 
ATOM   816  C CA  . PHE A 1 103 ? -6.637  7.365   13.258  1.00 97.38 103 A 1 
ATOM   817  C C   . PHE A 1 103 ? -7.925  7.290   12.431  1.00 97.54 103 A 1 
ATOM   818  O O   . PHE A 1 103 ? -8.977  7.736   12.888  1.00 97.08 103 A 1 
ATOM   819  C CB  . PHE A 1 103 ? -5.705  8.464   12.743  1.00 97.28 103 A 1 
ATOM   820  C CG  . PHE A 1 103 ? -6.324  9.845   12.818  1.00 96.84 103 A 1 
ATOM   821  C CD1 . PHE A 1 103 ? -6.673  10.534  11.644  1.00 94.36 103 A 1 
ATOM   822  C CD2 . PHE A 1 103 ? -6.570  10.435  14.070  1.00 95.06 103 A 1 
ATOM   823  C CE1 . PHE A 1 103 ? -7.251  11.811  11.722  1.00 93.86 103 A 1 
ATOM   824  C CE2 . PHE A 1 103 ? -7.152  11.710  14.149  1.00 94.17 103 A 1 
ATOM   825  C CZ  . PHE A 1 103 ? -7.492  12.400  12.972  1.00 94.89 103 A 1 
ATOM   826  N N   . GLY A 1 104 ? -7.862  6.673   11.259  1.00 96.94 104 A 1 
ATOM   827  C CA  . GLY A 1 104 ? -9.023  6.437   10.410  1.00 96.71 104 A 1 
ATOM   828  C C   . GLY A 1 104 ? -10.098 5.602   11.102  1.00 97.02 104 A 1 
ATOM   829  O O   . GLY A 1 104 ? -11.270 5.958   11.042  1.00 96.63 104 A 1 
ATOM   830  N N   . ALA A 1 105 ? -9.710  4.547   11.838  1.00 96.67 105 A 1 
ATOM   831  C CA  . ALA A 1 105 ? -10.641 3.731   12.616  1.00 96.44 105 A 1 
ATOM   832  C C   . ALA A 1 105 ? -11.380 4.555   13.679  1.00 96.83 105 A 1 
ATOM   833  O O   . ALA A 1 105 ? -12.570 4.352   13.883  1.00 96.34 105 A 1 
ATOM   834  C CB  . ALA A 1 105 ? -9.876  2.568   13.253  1.00 95.83 105 A 1 
ATOM   835  N N   . ILE A 1 106 ? -10.712 5.510   14.318  1.00 97.29 106 A 1 
ATOM   836  C CA  . ILE A 1 106 ? -11.370 6.446   15.243  1.00 97.33 106 A 1 
ATOM   837  C C   . ILE A 1 106 ? -12.352 7.336   14.474  1.00 97.10 106 A 1 
ATOM   838  O O   . ILE A 1 106 ? -13.514 7.417   14.861  1.00 96.29 106 A 1 
ATOM   839  C CB  . ILE A 1 106 ? -10.327 7.265   16.042  1.00 97.38 106 A 1 
ATOM   840  C CG1 . ILE A 1 106 ? -9.498  6.335   16.956  1.00 96.28 106 A 1 
ATOM   841  C CG2 . ILE A 1 106 ? -11.011 8.362   16.883  1.00 96.02 106 A 1 
ATOM   842  C CD1 . ILE A 1 106 ? -8.247  6.993   17.550  1.00 92.47 106 A 1 
ATOM   843  N N   . LEU A 1 107 ? -11.923 7.950   13.370  1.00 97.12 107 A 1 
ATOM   844  C CA  . LEU A 1 107 ? -12.761 8.841   12.561  1.00 96.72 107 A 1 
ATOM   845  C C   . LEU A 1 107 ? -14.019 8.155   12.014  1.00 96.50 107 A 1 
ATOM   846  O O   . LEU A 1 107 ? -15.097 8.736   12.071  1.00 95.52 107 A 1 
ATOM   847  C CB  . LEU A 1 107 ? -11.958 9.411   11.382  1.00 96.04 107 A 1 
ATOM   848  C CG  . LEU A 1 107 ? -10.883 10.455  11.727  1.00 90.81 107 A 1 
ATOM   849  C CD1 . LEU A 1 107 ? -10.252 10.928  10.414  1.00 86.57 107 A 1 
ATOM   850  C CD2 . LEU A 1 107 ? -11.452 11.673  12.450  1.00 85.78 107 A 1 
ATOM   851  N N   . ALA A 1 108 ? -13.882 6.928   11.505  1.00 96.54 108 A 1 
ATOM   852  C CA  . ALA A 1 108 ? -14.990 6.164   10.937  1.00 96.31 108 A 1 
ATOM   853  C C   . ALA A 1 108 ? -16.015 5.709   11.990  1.00 96.24 108 A 1 
ATOM   854  O O   . ALA A 1 108 ? -17.132 5.350   11.632  1.00 94.73 108 A 1 
ATOM   855  C CB  . ALA A 1 108 ? -14.406 4.965   10.178  1.00 95.68 108 A 1 
ATOM   856  N N   . ASN A 1 109 ? -15.647 5.728   13.266  1.00 96.01 109 A 1 
ATOM   857  C CA  . ASN A 1 109 ? -16.494 5.303   14.380  1.00 95.96 109 A 1 
ATOM   858  C C   . ASN A 1 109 ? -16.897 6.456   15.307  1.00 95.94 109 A 1 
ATOM   859  O O   . ASN A 1 109 ? -17.350 6.212   16.423  1.00 94.83 109 A 1 
ATOM   860  C CB  . ASN A 1 109 ? -15.820 4.143   15.117  1.00 95.88 109 A 1 
ATOM   861  C CG  . ASN A 1 109 ? -15.774 2.891   14.270  1.00 95.26 109 A 1 
ATOM   862  O OD1 . ASN A 1 109 ? -16.739 2.153   14.166  1.00 88.98 109 A 1 
ATOM   863  N ND2 . ASN A 1 109 ? -14.664 2.620   13.633  1.00 90.52 109 A 1 
ATOM   864  N N   . LEU A 1 110 ? -16.745 7.705   14.884  1.00 95.60 110 A 1 
ATOM   865  C CA  . LEU A 1 110 ? -17.375 8.828   15.582  1.00 94.88 110 A 1 
ATOM   866  C C   . LEU A 1 110 ? -18.888 8.824   15.308  1.00 94.48 110 A 1 
ATOM   867  O O   . LEU A 1 110 ? -19.299 8.533   14.183  1.00 93.17 110 A 1 
ATOM   868  C CB  . LEU A 1 110 ? -16.737 10.157  15.149  1.00 94.51 110 A 1 
ATOM   869  C CG  . LEU A 1 110 ? -15.303 10.372  15.667  1.00 93.10 110 A 1 
ATOM   870  C CD1 . LEU A 1 110 ? -14.682 11.590  14.982  1.00 89.98 110 A 1 
ATOM   871  C CD2 . LEU A 1 110 ? -15.261 10.616  17.177  1.00 89.87 110 A 1 
ATOM   872  N N   . PRO A 1 111 ? -19.729 9.146   16.303  1.00 93.28 111 A 1 
ATOM   873  C CA  . PRO A 1 111 ? -21.165 9.250   16.079  1.00 91.64 111 A 1 
ATOM   874  C C   . PRO A 1 111 ? -21.448 10.341  15.038  1.00 90.34 111 A 1 
ATOM   875  O O   . PRO A 1 111 ? -20.903 11.443  15.119  1.00 86.83 111 A 1 
ATOM   876  C CB  . PRO A 1 111 ? -21.773 9.566   17.449  1.00 90.02 111 A 1 
ATOM   877  C CG  . PRO A 1 111 ? -20.631 10.269  18.191  1.00 87.19 111 A 1 
ATOM   878  C CD  . PRO A 1 111 ? -19.387 9.572   17.647  1.00 91.59 111 A 1 
ATOM   879  N N   . PHE A 1 112 ? -22.287 10.022  14.059  1.00 91.46 112 A 1 
ATOM   880  C CA  . PHE A 1 112 ? -22.626 10.911  12.938  1.00 90.52 112 A 1 
ATOM   881  C C   . PHE A 1 112 ? -21.396 11.446  12.177  1.00 91.09 112 A 1 
ATOM   882  O O   . PHE A 1 112 ? -21.354 12.603  11.765  1.00 88.45 112 A 1 
ATOM   883  C CB  . PHE A 1 112 ? -23.573 12.021  13.422  1.00 88.62 112 A 1 
ATOM   884  C CG  . PHE A 1 112 ? -24.733 11.521  14.262  1.00 86.27 112 A 1 
ATOM   885  C CD1 . PHE A 1 112 ? -25.795 10.825  13.655  1.00 82.46 112 A 1 
ATOM   886  C CD2 . PHE A 1 112 ? -24.732 11.716  15.656  1.00 82.43 112 A 1 
ATOM   887  C CE1 . PHE A 1 112 ? -26.857 10.331  14.434  1.00 79.68 112 A 1 
ATOM   888  C CE2 . PHE A 1 112 ? -25.796 11.223  16.438  1.00 79.66 112 A 1 
ATOM   889  C CZ  . PHE A 1 112 ? -26.858 10.531  15.829  1.00 79.63 112 A 1 
ATOM   890  N N   . SER A 1 113 ? -20.371 10.616  12.001  1.00 90.41 113 A 1 
ATOM   891  C CA  . SER A 1 113 ? -19.118 11.025  11.366  1.00 91.32 113 A 1 
ATOM   892  C C   . SER A 1 113 ? -19.316 11.453  9.914   1.00 91.60 113 A 1 
ATOM   893  O O   . SER A 1 113 ? -19.599 10.624  9.049   1.00 88.83 113 A 1 
ATOM   894  C CB  . SER A 1 113 ? -18.099 9.888   11.421  1.00 91.15 113 A 1 
ATOM   895  O OG  . SER A 1 113 ? -16.871 10.335  10.872  1.00 88.07 113 A 1 
ATOM   896  N N   . GLY A 1 114 ? -19.056 12.721  9.615   1.00 93.08 114 A 1 
ATOM   897  C CA  . GLY A 1 114 ? -19.022 13.213  8.226   1.00 92.71 114 A 1 
ATOM   898  C C   . GLY A 1 114 ? -17.826 12.703  7.404   1.00 93.94 114 A 1 
ATOM   899  O O   . GLY A 1 114 ? -17.698 13.029  6.228   1.00 92.14 114 A 1 
ATOM   900  N N   . ALA A 1 115 ? -16.925 11.908  8.008   1.00 93.85 115 A 1 
ATOM   901  C CA  . ALA A 1 115 ? -15.834 11.264  7.276   1.00 94.56 115 A 1 
ATOM   902  C C   . ALA A 1 115 ? -16.314 10.073  6.426   1.00 95.44 115 A 1 
ATOM   903  O O   . ALA A 1 115 ? -15.691 9.768   5.408   1.00 94.11 115 A 1 
ATOM   904  C CB  . ALA A 1 115 ? -14.756 10.837  8.279   1.00 94.33 115 A 1 
ATOM   905  N N   . ILE A 1 116 ? -17.408 9.435   6.836   1.00 95.34 116 A 1 
ATOM   906  C CA  . ILE A 1 116 ? -18.094 8.355   6.119   1.00 95.32 116 A 1 
ATOM   907  C C   . ILE A 1 116 ? -19.447 8.850   5.615   1.00 95.19 116 A 1 
ATOM   908  O O   . ILE A 1 116 ? -19.994 9.824   6.137   1.00 92.99 116 A 1 
ATOM   909  C CB  . ILE A 1 116 ? -18.233 7.089   6.996   1.00 94.15 116 A 1 
ATOM   910  C CG1 . ILE A 1 116 ? -19.030 7.362   8.294   1.00 87.90 116 A 1 
ATOM   911  C CG2 . ILE A 1 116 ? -16.840 6.506   7.290   1.00 85.81 116 A 1 
ATOM   912  C CD1 . ILE A 1 116 ? -19.410 6.097   9.062   1.00 80.75 116 A 1 
ATOM   913  N N   . THR A 1 117 ? -19.994 8.177   4.615   1.00 93.92 117 A 1 
ATOM   914  C CA  . THR A 1 117 ? -21.276 8.552   4.009   1.00 93.21 117 A 1 
ATOM   915  C C   . THR A 1 117 ? -22.410 8.507   5.036   1.00 92.36 117 A 1 
ATOM   916  O O   . THR A 1 117 ? -22.641 7.487   5.676   1.00 89.58 117 A 1 
ATOM   917  C CB  . THR A 1 117 ? -21.584 7.660   2.807   1.00 92.39 117 A 1 
ATOM   918  O OG1 . THR A 1 117 ? -20.570 7.824   1.847   1.00 87.20 117 A 1 
ATOM   919  C CG2 . THR A 1 117 ? -22.901 8.019   2.120   1.00 85.53 117 A 1 
ATOM   920  N N   . GLN A 1 118 ? -23.130 9.610   5.162   1.00 92.56 118 A 1 
ATOM   921  C CA  . GLN A 1 118 ? -24.275 9.746   6.060   1.00 91.16 118 A 1 
ATOM   922  C C   . GLN A 1 118 ? -25.554 10.009  5.263   1.00 91.84 118 A 1 
ATOM   923  O O   . GLN A 1 118 ? -25.534 10.670  4.225   1.00 88.07 118 A 1 
ATOM   924  C CB  . GLN A 1 118 ? -24.030 10.877  7.075   1.00 88.04 118 A 1 
ATOM   925  C CG  . GLN A 1 118 ? -22.856 10.603  8.030   1.00 82.05 118 A 1 
ATOM   926  C CD  . GLN A 1 118 ? -23.070 9.376   8.911   1.00 81.26 118 A 1 
ATOM   927  O OE1 . GLN A 1 118 ? -24.154 9.120   9.414   1.00 71.98 118 A 1 
ATOM   928  N NE2 . GLN A 1 118 ? -22.058 8.574   9.133   1.00 69.44 118 A 1 
ATOM   929  N N   . THR A 1 119 ? -26.686 9.526   5.767   1.00 89.82 119 A 1 
ATOM   930  C CA  . THR A 1 119 ? -27.998 9.882   5.210   1.00 87.19 119 A 1 
ATOM   931  C C   . THR A 1 119 ? -28.716 10.785  6.202   1.00 85.68 119 A 1 
ATOM   932  O O   . THR A 1 119 ? -29.222 10.324  7.221   1.00 80.93 119 A 1 
ATOM   933  C CB  . THR A 1 119 ? -28.824 8.644   4.840   1.00 85.46 119 A 1 
ATOM   934  O OG1 . THR A 1 119 ? -28.105 7.869   3.905   1.00 76.99 119 A 1 
ATOM   935  C CG2 . THR A 1 119 ? -30.142 9.020   4.167   1.00 75.50 119 A 1 
ATOM   936  N N   . ILE A 1 120 ? -28.756 12.073  5.906   1.00 85.02 120 A 1 
ATOM   937  C CA  . ILE A 1 120 ? -29.362 13.098  6.757   1.00 82.68 120 A 1 
ATOM   938  C C   . ILE A 1 120 ? -30.624 13.607  6.061   1.00 83.67 120 A 1 
ATOM   939  O O   . ILE A 1 120 ? -30.572 14.089  4.930   1.00 80.07 120 A 1 
ATOM   940  C CB  . ILE A 1 120 ? -28.347 14.224  7.081   1.00 79.46 120 A 1 
ATOM   941  C CG1 . ILE A 1 120 ? -27.060 13.650  7.719   1.00 72.82 120 A 1 
ATOM   942  C CG2 . ILE A 1 120 ? -29.002 15.259  8.014   1.00 70.89 120 A 1 
ATOM   943  C CD1 . ILE A 1 120 ? -25.950 14.682  7.953   1.00 66.42 120 A 1 
ATOM   944  N N   . ASN A 1 121 ? -31.774 13.486  6.719   1.00 84.66 121 A 1 
ATOM   945  C CA  . ASN A 1 121 ? -33.068 13.944  6.187   1.00 84.86 121 A 1 
ATOM   946  C C   . ASN A 1 121 ? -33.397 13.428  4.767   1.00 87.50 121 A 1 
ATOM   947  O O   . ASN A 1 121 ? -33.987 14.139  3.955   1.00 83.29 121 A 1 
ATOM   948  C CB  . ASN A 1 121 ? -33.150 15.478  6.314   1.00 82.00 121 A 1 
ATOM   949  C CG  . ASN A 1 121 ? -33.029 15.956  7.747   1.00 76.91 121 A 1 
ATOM   950  O OD1 . ASN A 1 121 ? -33.460 15.306  8.684   1.00 69.86 121 A 1 
ATOM   951  N ND2 . ASN A 1 121 ? -32.447 17.107  7.966   1.00 70.26 121 A 1 
ATOM   952  N N   . GLY A 1 122 ? -32.992 12.193  4.453   1.00 84.98 122 A 1 
ATOM   953  C CA  . GLY A 1 122 ? -33.204 11.579  3.135   1.00 86.21 122 A 1 
ATOM   954  C C   . GLY A 1 122 ? -32.217 12.023  2.047   1.00 88.28 122 A 1 
ATOM   955  O O   . GLY A 1 122 ? -32.328 11.560  0.914   1.00 83.96 122 A 1 
ATOM   956  N N   . ILE A 1 123 ? -31.249 12.873  2.380   1.00 89.44 123 A 1 
ATOM   957  C CA  . ILE A 1 123 ? -30.157 13.273  1.488   1.00 88.90 123 A 1 
ATOM   958  C C   . ILE A 1 123 ? -28.911 12.483  1.885   1.00 89.27 123 A 1 
ATOM   959  O O   . ILE A 1 123 ? -28.487 12.513  3.039   1.00 86.75 123 A 1 
ATOM   960  C CB  . ILE A 1 123 ? -29.927 14.801  1.539   1.00 86.84 123 A 1 
ATOM   961  C CG1 . ILE A 1 123 ? -31.226 15.558  1.174   1.00 81.13 123 A 1 
ATOM   962  C CG2 . ILE A 1 123 ? -28.773 15.191  0.594   1.00 80.09 123 A 1 
ATOM   963  C CD1 . ILE A 1 123 ? -31.135 17.081  1.325   1.00 73.88 123 A 1 
ATOM   964  N N   . THR A 1 124 ? -28.326 11.773  0.921   1.00 89.35 124 A 1 
ATOM   965  C CA  . THR A 1 124 ? -27.074 11.043  1.127   1.00 88.92 124 A 1 
ATOM   966  C C   . THR A 1 124 ? -25.895 11.976  0.871   1.00 89.12 124 A 1 
ATOM   967  O O   . THR A 1 124 ? -25.651 12.375  -0.268  1.00 85.82 124 A 1 
ATOM   968  C CB  . THR A 1 124 ? -27.007 9.801   0.233   1.00 86.66 124 A 1 
ATOM   969  O OG1 . THR A 1 124 ? -28.140 8.989   0.464   1.00 79.79 124 A 1 
ATOM   970  C CG2 . THR A 1 124 ? -25.785 8.937   0.528   1.00 77.77 124 A 1 
ATOM   971  N N   . GLU A 1 125 ? -25.161 12.311  1.921   1.00 90.55 125 A 1 
ATOM   972  C CA  . GLU A 1 125 ? -23.919 13.077  1.838   1.00 89.54 125 A 1 
ATOM   973  C C   . GLU A 1 125 ? -22.726 12.111  1.769   1.00 90.69 125 A 1 
ATOM   974  O O   . GLU A 1 125 ? -22.521 11.332  2.705   1.00 88.07 125 A 1 
ATOM   975  C CB  . GLU A 1 125 ? -23.787 14.053  3.015   1.00 86.19 125 A 1 
ATOM   976  C CG  . GLU A 1 125 ? -24.853 15.161  2.952   1.00 74.67 125 A 1 
ATOM   977  C CD  . GLU A 1 125 ? -24.597 16.324  3.929   1.00 69.66 125 A 1 
ATOM   978  O OE1 . GLU A 1 125 ? -25.325 17.337  3.801   1.00 62.25 125 A 1 
ATOM   979  O OE2 . GLU A 1 125 ? -23.669 16.218  4.760   1.00 62.44 125 A 1 
ATOM   980  N N   . PRO A 1 126 ? -21.957 12.115  0.677   1.00 92.47 126 A 1 
ATOM   981  C CA  . PRO A 1 126 ? -20.828 11.207  0.527   1.00 92.66 126 A 1 
ATOM   982  C C   . PRO A 1 126 ? -19.691 11.594  1.478   1.00 93.66 126 A 1 
ATOM   983  O O   . PRO A 1 126 ? -19.186 12.718  1.441   1.00 91.43 126 A 1 
ATOM   984  C CB  . PRO A 1 126 ? -20.419 11.303  -0.946  1.00 90.51 126 A 1 
ATOM   985  C CG  . PRO A 1 126 ? -20.849 12.709  -1.349  1.00 86.25 126 A 1 
ATOM   986  C CD  . PRO A 1 126 ? -22.103 12.953  -0.509  1.00 89.52 126 A 1 
ATOM   987  N N   . GLY A 1 127 ? -19.260 10.648  2.301   1.00 93.54 127 A 1 
ATOM   988  C CA  . GLY A 1 127 ? -18.088 10.809  3.146   1.00 93.65 127 A 1 
ATOM   989  C C   . GLY A 1 127 ? -16.796 10.736  2.340   1.00 94.93 127 A 1 
ATOM   990  O O   . GLY A 1 127 ? -16.661 9.927   1.422   1.00 93.68 127 A 1 
ATOM   991  N N   . ILE A 1 128 ? -15.809 11.551  2.695   1.00 96.03 128 A 1 
ATOM   992  C CA  . ILE A 1 128 ? -14.536 11.603  1.963   1.00 96.10 128 A 1 
ATOM   993  C C   . ILE A 1 128 ? -13.791 10.261  1.987   1.00 96.50 128 A 1 
ATOM   994  O O   . ILE A 1 128 ? -13.146 9.900   1.004   1.00 96.04 128 A 1 
ATOM   995  C CB  . ILE A 1 128 ? -13.660 12.760  2.490   1.00 95.24 128 A 1 
ATOM   996  C CG1 . ILE A 1 128 ? -12.397 13.003  1.634   1.00 88.48 128 A 1 
ATOM   997  C CG2 . ILE A 1 128 ? -13.247 12.557  3.962   1.00 88.92 128 A 1 
ATOM   998  C CD1 . ILE A 1 128 ? -12.681 13.312  0.162   1.00 80.73 128 A 1 
ATOM   999  N N   . LEU A 1 129 ? -13.910 9.488   3.075   1.00 96.17 129 A 1 
ATOM   1000 C CA  . LEU A 1 129 ? -13.276 8.174   3.173   1.00 96.08 129 A 1 
ATOM   1001 C C   . LEU A 1 129 ? -13.923 7.158   2.224   1.00 96.13 129 A 1 
ATOM   1002 O O   . LEU A 1 129 ? -13.201 6.387   1.599   1.00 95.45 129 A 1 
ATOM   1003 C CB  . LEU A 1 129 ? -13.289 7.674   4.626   1.00 95.58 129 A 1 
ATOM   1004 C CG  . LEU A 1 129 ? -12.510 8.519   5.645   1.00 94.07 129 A 1 
ATOM   1005 C CD1 . LEU A 1 129 ? -12.555 7.827   7.013   1.00 91.08 129 A 1 
ATOM   1006 C CD2 . LEU A 1 129 ? -11.040 8.696   5.256   1.00 90.79 129 A 1 
ATOM   1007 N N   . ASP A 1 130 ? -15.244 7.201   2.042   1.00 96.28 130 A 1 
ATOM   1008 C CA  . ASP A 1 130 ? -15.934 6.357   1.053   1.00 96.01 130 A 1 
ATOM   1009 C C   . ASP A 1 130 ? -15.547 6.727   -0.379  1.00 96.21 130 A 1 
ATOM   1010 O O   . ASP A 1 130 ? -15.311 5.849   -1.210  1.00 95.57 130 A 1 
ATOM   1011 C CB  . ASP A 1 130 ? -17.454 6.479   1.198   1.00 95.30 130 A 1 
ATOM   1012 C CG  . ASP A 1 130 ? -17.956 5.858   2.497   1.00 93.86 130 A 1 
ATOM   1013 O OD1 . ASP A 1 130 ? -17.913 4.618   2.603   1.00 88.55 130 A 1 
ATOM   1014 O OD2 . ASP A 1 130 ? -18.382 6.644   3.370   1.00 89.24 130 A 1 
ATOM   1015 N N   . VAL A 1 131 ? -15.429 8.023   -0.663  1.00 96.69 131 A 1 
ATOM   1016 C CA  . VAL A 1 131 ? -14.959 8.499   -1.974  1.00 96.56 131 A 1 
ATOM   1017 C C   . VAL A 1 131 ? -13.547 7.987   -2.253  1.00 96.68 131 A 1 
ATOM   1018 O O   . VAL A 1 131 ? -13.296 7.429   -3.322  1.00 96.22 131 A 1 
ATOM   1019 C CB  . VAL A 1 131 ? -15.022 10.038  -2.066  1.00 96.35 131 A 1 
ATOM   1020 C CG1 . VAL A 1 131 ? -14.417 10.563  -3.374  1.00 94.06 131 A 1 
ATOM   1021 C CG2 . VAL A 1 131 ? -16.475 10.530  -2.004  1.00 94.22 131 A 1 
ATOM   1022 N N   . LEU A 1 132 ? -12.636 8.115   -1.290  1.00 96.65 132 A 1 
ATOM   1023 C CA  . LEU A 1 132 ? -11.270 7.600   -1.404  1.00 96.31 132 A 1 
ATOM   1024 C C   . LEU A 1 132 ? -11.239 6.070   -1.505  1.00 96.12 132 A 1 
ATOM   1025 O O   . LEU A 1 132 ? -10.440 5.533   -2.270  1.00 95.43 132 A 1 
ATOM   1026 C CB  . LEU A 1 132 ? -10.436 8.075   -0.203  1.00 96.07 132 A 1 
ATOM   1027 C CG  . LEU A 1 132 ? -10.081 9.572   -0.195  1.00 93.54 132 A 1 
ATOM   1028 C CD1 . LEU A 1 132 ? -9.385  9.908   1.128   1.00 90.72 132 A 1 
ATOM   1029 C CD2 . LEU A 1 132 ? -9.136  9.949   -1.338  1.00 90.50 132 A 1 
ATOM   1030 N N   . PHE A 1 133 ? -12.106 5.366   -0.780  1.00 95.92 133 A 1 
ATOM   1031 C CA  . PHE A 1 133 ? -12.214 3.911   -0.853  1.00 95.13 133 A 1 
ATOM   1032 C C   . PHE A 1 133 ? -12.628 3.451   -2.253  1.00 95.15 133 A 1 
ATOM   1033 O O   . PHE A 1 133 ? -11.962 2.606   -2.855  1.00 94.86 133 A 1 
ATOM   1034 C CB  . PHE A 1 133 ? -13.197 3.403   0.211   1.00 94.34 133 A 1 
ATOM   1035 C CG  . PHE A 1 133 ? -13.276 1.893   0.266   1.00 93.88 133 A 1 
ATOM   1036 C CD1 . PHE A 1 133 ? -14.177 1.202   -0.559  1.00 91.77 133 A 1 
ATOM   1037 C CD2 . PHE A 1 133 ? -12.389 1.177   1.089   1.00 92.10 133 A 1 
ATOM   1038 C CE1 . PHE A 1 133 ? -14.171 -0.201  -0.583  1.00 91.22 133 A 1 
ATOM   1039 C CE2 . PHE A 1 133 ? -12.385 -0.226  1.070   1.00 90.78 133 A 1 
ATOM   1040 C CZ  . PHE A 1 133 ? -13.268 -0.912  0.220   1.00 90.89 133 A 1 
ATOM   1041 N N   . ASN A 1 134 ? -13.675 4.051   -2.796  1.00 95.37 134 A 1 
ATOM   1042 C CA  . ASN A 1 134 ? -14.166 3.710   -4.128  1.00 95.02 134 A 1 
ATOM   1043 C C   . ASN A 1 134 ? -13.161 4.073   -5.226  1.00 95.00 134 A 1 
ATOM   1044 O O   . ASN A 1 134 ? -12.957 3.295   -6.159  1.00 93.97 134 A 1 
ATOM   1045 C CB  . ASN A 1 134 ? -15.521 4.402   -4.337  1.00 94.72 134 A 1 
ATOM   1046 C CG  . ASN A 1 134 ? -16.609 3.819   -3.449  1.00 92.64 134 A 1 
ATOM   1047 O OD1 . ASN A 1 134 ? -16.631 2.640   -3.136  1.00 84.78 134 A 1 
ATOM   1048 N ND2 . ASN A 1 134 ? -17.553 4.619   -3.024  1.00 84.39 134 A 1 
ATOM   1049 N N   . ALA A 1 135 ? -12.488 5.223   -5.089  1.00 95.98 135 A 1 
ATOM   1050 C CA  . ALA A 1 135 ? -11.504 5.691   -6.064  1.00 95.77 135 A 1 
ATOM   1051 C C   . ALA A 1 135 ? -10.128 5.015   -5.954  1.00 95.83 135 A 1 
ATOM   1052 O O   . ALA A 1 135 ? -9.350  5.079   -6.911  1.00 94.04 135 A 1 
ATOM   1053 C CB  . ALA A 1 135 ? -11.376 7.210   -5.919  1.00 95.33 135 A 1 
ATOM   1054 N N   . GLY A 1 136 ? -9.795  4.423   -4.799  1.00 94.79 136 A 1 
ATOM   1055 C CA  . GLY A 1 136 ? -8.435  3.976   -4.514  1.00 94.34 136 A 1 
ATOM   1056 C C   . GLY A 1 136 ? -8.270  2.514   -4.119  1.00 94.74 136 A 1 
ATOM   1057 O O   . GLY A 1 136 ? -7.221  1.934   -4.405  1.00 92.88 136 A 1 
ATOM   1058 N N   . ILE A 1 137 ? -9.250  1.900   -3.448  1.00 94.52 137 A 1 
ATOM   1059 C CA  . ILE A 1 137 ? -9.181  0.514   -2.961  1.00 93.81 137 A 1 
ATOM   1060 C C   . ILE A 1 137 ? -10.139 -0.384  -3.738  1.00 93.63 137 A 1 
ATOM   1061 O O   . ILE A 1 137 ? -9.713  -1.426  -4.226  1.00 92.18 137 A 1 
ATOM   1062 C CB  . ILE A 1 137 ? -9.417  0.431   -1.434  1.00 92.68 137 A 1 
ATOM   1063 C CG1 . ILE A 1 137 ? -8.292  1.184   -0.691  1.00 90.02 137 A 1 
ATOM   1064 C CG2 . ILE A 1 137 ? -9.502  -1.036  -0.968  1.00 90.52 137 A 1 
ATOM   1065 C CD1 . ILE A 1 137 ? -8.394  1.144   0.842   1.00 84.53 137 A 1 
ATOM   1066 N N   . ALA A 1 138 ? -11.398 0.010   -3.886  1.00 93.73 138 A 1 
ATOM   1067 C CA  . ALA A 1 138 ? -12.400 -0.799  -4.581  1.00 92.59 138 A 1 
ATOM   1068 C C   . ALA A 1 138 ? -12.049 -1.036  -6.060  1.00 92.42 138 A 1 
ATOM   1069 O O   . ALA A 1 138 ? -12.351 -2.094  -6.600  1.00 90.40 138 A 1 
ATOM   1070 C CB  . ALA A 1 138 ? -13.769 -0.125  -4.437  1.00 91.64 138 A 1 
ATOM   1071 N N   . ASN A 1 139 ? -11.375 -0.085  -6.690  1.00 93.27 139 A 1 
ATOM   1072 C CA  . ASN A 1 139 ? -10.857 -0.208  -8.057  1.00 92.63 139 A 1 
ATOM   1073 C C   . ASN A 1 139 ? -9.375  -0.623  -8.127  1.00 93.11 139 A 1 
ATOM   1074 O O   . ASN A 1 139 ? -8.776  -0.549  -9.200  1.00 89.85 139 A 1 
ATOM   1075 C CB  . ASN A 1 139 ? -11.128 1.105   -8.802  1.00 90.62 139 A 1 
ATOM   1076 C CG  . ASN A 1 139 ? -10.233 2.255   -8.353  1.00 89.11 139 A 1 
ATOM   1077 O OD1 . ASN A 1 139 ? -9.395  2.151   -7.468  1.00 80.69 139 A 1 
ATOM   1078 N ND2 . ASN A 1 139 ? -10.389 3.402   -8.963  1.00 83.12 139 A 1 
ATOM   1079 N N   . GLU A 1 140 ? -8.767  -0.994  -6.984  1.00 93.24 140 A 1 
ATOM   1080 C CA  . GLU A 1 140 ? -7.386  -1.481  -6.868  1.00 93.88 140 A 1 
ATOM   1081 C C   . GLU A 1 140 ? -6.284  -0.466  -7.226  1.00 95.34 140 A 1 
ATOM   1082 O O   . GLU A 1 140 ? -5.097  -0.805  -7.234  1.00 93.90 140 A 1 
ATOM   1083 C CB  . GLU A 1 140 ? -7.224  -2.802  -7.629  1.00 92.38 140 A 1 
ATOM   1084 C CG  . GLU A 1 140 ? -8.274  -3.853  -7.235  1.00 87.61 140 A 1 
ATOM   1085 C CD  . GLU A 1 140 ? -8.319  -5.042  -8.196  1.00 85.79 140 A 1 
ATOM   1086 O OE1 . GLU A 1 140 ? -9.091  -5.980  -7.894  1.00 75.45 140 A 1 
ATOM   1087 O OE2 . GLU A 1 140 ? -7.607  -5.013  -9.228  1.00 76.55 140 A 1 
ATOM   1088 N N   . ALA A 1 141 ? -6.625  0.807   -7.474  1.00 95.18 141 A 1 
ATOM   1089 C CA  . ALA A 1 141 ? -5.656  1.809   -7.916  1.00 95.85 141 A 1 
ATOM   1090 C C   . ALA A 1 141 ? -4.524  2.031   -6.896  1.00 96.39 141 A 1 
ATOM   1091 O O   . ALA A 1 141 ? -3.349  1.992   -7.264  1.00 95.88 141 A 1 
ATOM   1092 C CB  . ALA A 1 141 ? -6.391  3.116   -8.230  1.00 95.42 141 A 1 
ATOM   1093 N N   . LEU A 1 142 ? -4.842  2.227   -5.614  1.00 95.62 142 A 1 
ATOM   1094 C CA  . LEU A 1 142 ? -3.825  2.446   -4.578  1.00 95.70 142 A 1 
ATOM   1095 C C   . LEU A 1 142 ? -2.930  1.211   -4.350  1.00 95.74 142 A 1 
ATOM   1096 O O   . LEU A 1 142 ? -1.708  1.378   -4.379  1.00 95.26 142 A 1 
ATOM   1097 C CB  . LEU A 1 142 ? -4.457  2.949   -3.263  1.00 95.63 142 A 1 
ATOM   1098 C CG  . LEU A 1 142 ? -5.091  4.347   -3.310  1.00 94.94 142 A 1 
ATOM   1099 C CD1 . LEU A 1 142 ? -5.746  4.650   -1.958  1.00 92.51 142 A 1 
ATOM   1100 C CD2 . LEU A 1 142 ? -4.063  5.448   -3.583  1.00 92.59 142 A 1 
ATOM   1101 N N   . PRO A 1 143 ? -3.455  -0.027  -4.206  1.00 95.75 143 A 1 
ATOM   1102 C CA  . PRO A 1 143 ? -2.632  -1.235  -4.162  1.00 95.28 143 A 1 
ATOM   1103 C C   . PRO A 1 143 ? -1.659  -1.366  -5.340  1.00 95.77 143 A 1 
ATOM   1104 O O   . PRO A 1 143 ? -0.472  -1.635  -5.144  1.00 95.10 143 A 1 
ATOM   1105 C CB  . PRO A 1 143 ? -3.630  -2.396  -4.150  1.00 93.95 143 A 1 
ATOM   1106 C CG  . PRO A 1 143 ? -4.858  -1.812  -3.466  1.00 91.91 143 A 1 
ATOM   1107 C CD  . PRO A 1 143 ? -4.858  -0.360  -3.911  1.00 94.73 143 A 1 
ATOM   1108 N N   . LEU A 1 144 ? -2.125  -1.128  -6.567  1.00 95.23 144 A 1 
ATOM   1109 C CA  . LEU A 1 144 ? -1.299  -1.239  -7.769  1.00 95.61 144 A 1 
ATOM   1110 C C   . LEU A 1 144 ? -0.214  -0.154  -7.823  1.00 96.23 144 A 1 
ATOM   1111 O O   . LEU A 1 144 ? 0.938   -0.445  -8.145  1.00 95.97 144 A 1 
ATOM   1112 C CB  . LEU A 1 144 ? -2.204  -1.185  -9.008  1.00 95.28 144 A 1 
ATOM   1113 C CG  . LEU A 1 144 ? -3.117  -2.411  -9.193  1.00 93.39 144 A 1 
ATOM   1114 C CD1 . LEU A 1 144 ? -4.049  -2.173  -10.382 1.00 90.73 144 A 1 
ATOM   1115 C CD2 . LEU A 1 144 ? -2.322  -3.688  -9.455  1.00 90.26 144 A 1 
ATOM   1116 N N   . LEU A 1 145 ? -0.538  1.080   -7.457  1.00 96.41 145 A 1 
ATOM   1117 C CA  . LEU A 1 145 ? 0.450   2.161   -7.369  1.00 96.82 145 A 1 
ATOM   1118 C C   . LEU A 1 145 ? 1.522   1.873   -6.310  1.00 96.99 145 A 1 
ATOM   1119 O O   . LEU A 1 145 ? 2.697   2.170   -6.537  1.00 96.66 145 A 1 
ATOM   1120 C CB  . LEU A 1 145 ? -0.265  3.486   -7.062  1.00 96.93 145 A 1 
ATOM   1121 C CG  . LEU A 1 145 ? -1.075  4.072   -8.232  1.00 95.24 145 A 1 
ATOM   1122 C CD1 . LEU A 1 145 ? -1.860  5.287   -7.732  1.00 93.17 145 A 1 
ATOM   1123 C CD2 . LEU A 1 145 ? -0.187  4.525   -9.391  1.00 92.47 145 A 1 
ATOM   1124 N N   . LEU A 1 146 ? 1.157   1.247   -5.189  1.00 95.85 146 A 1 
ATOM   1125 C CA  . LEU A 1 146 ? 2.115   0.829   -4.164  1.00 95.47 146 A 1 
ATOM   1126 C C   . LEU A 1 146 ? 3.112   -0.195  -4.714  1.00 95.89 146 A 1 
ATOM   1127 O O   . LEU A 1 146 ? 4.301   -0.115  -4.404  1.00 95.22 146 A 1 
ATOM   1128 C CB  . LEU A 1 146 ? 1.355   0.304   -2.933  1.00 94.74 146 A 1 
ATOM   1129 C CG  . LEU A 1 146 ? 2.264   -0.068  -1.745  1.00 91.64 146 A 1 
ATOM   1130 C CD1 . LEU A 1 146 ? 3.108   1.111   -1.259  1.00 88.32 146 A 1 
ATOM   1131 C CD2 . LEU A 1 146 ? 1.405   -0.547  -0.578  1.00 86.62 146 A 1 
ATOM   1132 N N   . PHE A 1 147 ? 2.679   -1.104  -5.595  1.00 95.64 147 A 1 
ATOM   1133 C CA  . PHE A 1 147 ? 3.568   -2.063  -6.245  1.00 95.88 147 A 1 
ATOM   1134 C C   . PHE A 1 147 ? 4.618   -1.422  -7.151  1.00 96.58 147 A 1 
ATOM   1135 O O   . PHE A 1 147 ? 5.725   -1.955  -7.225  1.00 95.98 147 A 1 
ATOM   1136 C CB  . PHE A 1 147 ? 2.761   -3.117  -7.002  1.00 95.34 147 A 1 
ATOM   1137 C CG  . PHE A 1 147 ? 2.345   -4.330  -6.199  1.00 94.51 147 A 1 
ATOM   1138 C CD1 . PHE A 1 147 ? 2.743   -4.533  -4.861  1.00 89.97 147 A 1 
ATOM   1139 C CD2 . PHE A 1 147 ? 1.623   -5.336  -6.855  1.00 89.57 147 A 1 
ATOM   1140 C CE1 . PHE A 1 147 ? 2.431   -5.732  -4.197  1.00 87.48 147 A 1 
ATOM   1141 C CE2 . PHE A 1 147 ? 1.314   -6.536  -6.189  1.00 87.11 147 A 1 
ATOM   1142 C CZ  . PHE A 1 147 ? 1.720   -6.735  -4.865  1.00 88.84 147 A 1 
ATOM   1143 N N   . ILE A 1 148 ? 4.353   -0.269  -7.756  1.00 96.91 148 A 1 
ATOM   1144 C CA  . ILE A 1 148 ? 5.398   0.480   -8.476  1.00 97.26 148 A 1 
ATOM   1145 C C   . ILE A 1 148 ? 6.507   0.893   -7.500  1.00 97.45 148 A 1 
ATOM   1146 O O   . ILE A 1 148 ? 7.689   0.693   -7.785  1.00 97.02 148 A 1 
ATOM   1147 C CB  . ILE A 1 148 ? 4.824   1.713   -9.213  1.00 97.34 148 A 1 
ATOM   1148 C CG1 . ILE A 1 148 ? 3.725   1.300   -10.218 1.00 95.87 148 A 1 
ATOM   1149 C CG2 . ILE A 1 148 ? 5.951   2.481   -9.933  1.00 96.17 148 A 1 
ATOM   1150 C CD1 . ILE A 1 148 ? 3.053   2.476   -10.927 1.00 91.72 148 A 1 
ATOM   1151 N N   . GLY A 1 149 ? 6.136   1.425   -6.335  1.00 97.05 149 A 1 
ATOM   1152 C CA  . GLY A 1 149 ? 7.086   1.805   -5.289  1.00 96.50 149 A 1 
ATOM   1153 C C   . GLY A 1 149 ? 7.897   0.613   -4.781  1.00 96.53 149 A 1 
ATOM   1154 O O   . GLY A 1 149 ? 9.128   0.670   -4.758  1.00 95.86 149 A 1 
ATOM   1155 N N   . ILE A 1 150 ? 7.229   -0.503  -4.462  1.00 96.16 150 A 1 
ATOM   1156 C CA  . ILE A 1 150 ? 7.876   -1.746  -4.013  1.00 95.59 150 A 1 
ATOM   1157 C C   . ILE A 1 150 ? 8.805   -2.297  -5.104  1.00 95.93 150 A 1 
ATOM   1158 O O   . ILE A 1 150 ? 9.957   -2.621  -4.827  1.00 95.09 150 A 1 
ATOM   1159 C CB  . ILE A 1 150 ? 6.814   -2.786  -3.579  1.00 94.74 150 A 1 
ATOM   1160 C CG1 . ILE A 1 150 ? 6.028   -2.288  -2.344  1.00 92.60 150 A 1 
ATOM   1161 C CG2 . ILE A 1 150 ? 7.475   -4.140  -3.260  1.00 93.20 150 A 1 
ATOM   1162 C CD1 . ILE A 1 150 ? 4.788   -3.128  -2.009  1.00 86.33 150 A 1 
ATOM   1163 N N   . GLY A 1 151 ? 8.353   -2.352  -6.344  1.00 96.19 151 A 1 
ATOM   1164 C CA  . GLY A 1 151 ? 9.150   -2.802  -7.485  1.00 96.00 151 A 1 
ATOM   1165 C C   . GLY A 1 151 ? 10.419  -1.975  -7.673  1.00 96.37 151 A 1 
ATOM   1166 O O   . GLY A 1 151 ? 11.497  -2.531  -7.896  1.00 95.96 151 A 1 
ATOM   1167 N N   . ALA A 1 152 ? 10.335  -0.659  -7.491  1.00 97.07 152 A 1 
ATOM   1168 C CA  . ALA A 1 152 ? 11.489  0.231   -7.537  1.00 97.02 152 A 1 
ATOM   1169 C C   . ALA A 1 152 ? 12.466  0.010   -6.361  1.00 96.70 152 A 1 
ATOM   1170 O O   . ALA A 1 152 ? 13.660  0.280   -6.510  1.00 95.71 152 A 1 
ATOM   1171 C CB  . ALA A 1 152 ? 10.978  1.672   -7.612  1.00 97.06 152 A 1 
ATOM   1172 N N   . MET A 1 153 ? 12.004  -0.507  -5.215  1.00 96.63 153 A 1 
ATOM   1173 C CA  . MET A 1 153 ? 12.874  -0.864  -4.078  1.00 96.02 153 A 1 
ATOM   1174 C C   . MET A 1 153 ? 13.644  -2.170  -4.310  1.00 95.93 153 A 1 
ATOM   1175 O O   . MET A 1 153 ? 14.738  -2.343  -3.767  1.00 94.47 153 A 1 
ATOM   1176 C CB  . MET A 1 153 ? 12.057  -0.983  -2.785  1.00 95.15 153 A 1 
ATOM   1177 C CG  . MET A 1 153 ? 11.454  0.339   -2.324  1.00 91.99 153 A 1 
ATOM   1178 S SD  . MET A 1 153 ? 10.411  0.164   -0.855  1.00 91.36 153 A 1 
ATOM   1179 C CE  . MET A 1 153 ? 9.656   1.816   -0.817  1.00 80.14 153 A 1 
ATOM   1180 N N   . ILE A 1 154 ? 13.097  -3.091  -5.109  1.00 96.02 154 A 1 
ATOM   1181 C CA  . ILE A 1 154 ? 13.627  -4.444  -5.280  1.00 95.39 154 A 1 
ATOM   1182 C C   . ILE A 1 154 ? 14.896  -4.447  -6.145  1.00 95.56 154 A 1 
ATOM   1183 O O   . ILE A 1 154 ? 14.912  -3.942  -7.264  1.00 94.65 154 A 1 
ATOM   1184 C CB  . ILE A 1 154 ? 12.524  -5.378  -5.825  1.00 94.51 154 A 1 
ATOM   1185 C CG1 . ILE A 1 154 ? 11.482  -5.648  -4.718  1.00 90.48 154 A 1 
ATOM   1186 C CG2 . ILE A 1 154 ? 13.099  -6.708  -6.336  1.00 91.19 154 A 1 
ATOM   1187 C CD1 . ILE A 1 154 ? 10.208  -6.347  -5.206  1.00 85.88 154 A 1 
ATOM   1188 N N   . ASP A 1 155 ? 15.944  -5.110  -5.646  1.00 95.07 155 A 1 
ATOM   1189 C CA  . ASP A 1 155 ? 17.106  -5.508  -6.443  1.00 94.52 155 A 1 
ATOM   1190 C C   . ASP A 1 155 ? 17.016  -7.007  -6.770  1.00 94.83 155 A 1 
ATOM   1191 O O   . ASP A 1 155 ? 17.157  -7.859  -5.887  1.00 93.74 155 A 1 
ATOM   1192 C CB  . ASP A 1 155 ? 18.411  -5.163  -5.706  1.00 93.29 155 A 1 
ATOM   1193 C CG  . ASP A 1 155 ? 19.679  -5.482  -6.509  1.00 91.33 155 A 1 
ATOM   1194 O OD1 . ASP A 1 155 ? 19.575  -5.811  -7.717  1.00 88.22 155 A 1 
ATOM   1195 O OD2 . ASP A 1 155 ? 20.776  -5.380  -5.917  1.00 86.92 155 A 1 
ATOM   1196 N N   . PHE A 1 156 ? 16.785  -7.339  -8.037  1.00 94.27 156 A 1 
ATOM   1197 C CA  . PHE A 1 156 ? 16.766  -8.724  -8.509  1.00 94.14 156 A 1 
ATOM   1198 C C   . PHE A 1 156 ? 18.164  -9.333  -8.696  1.00 94.55 156 A 1 
ATOM   1199 O O   . PHE A 1 156 ? 18.270  -10.535 -8.934  1.00 93.21 156 A 1 
ATOM   1200 C CB  . PHE A 1 156 ? 15.926  -8.838  -9.787  1.00 93.73 156 A 1 
ATOM   1201 C CG  . PHE A 1 156 ? 14.431  -8.771  -9.541  1.00 93.28 156 A 1 
ATOM   1202 C CD1 . PHE A 1 156 ? 13.778  -9.852  -8.931  1.00 90.04 156 A 1 
ATOM   1203 C CD2 . PHE A 1 156 ? 13.694  -7.644  -9.926  1.00 90.66 156 A 1 
ATOM   1204 C CE1 . PHE A 1 156 ? 12.389  -9.801  -8.698  1.00 88.82 156 A 1 
ATOM   1205 C CE2 . PHE A 1 156 ? 12.307  -7.593  -9.692  1.00 88.16 156 A 1 
ATOM   1206 C CZ  . PHE A 1 156 ? 11.655  -8.670  -9.076  1.00 89.01 156 A 1 
ATOM   1207 N N   . GLY A 1 157 ? 19.244  -8.559  -8.554  1.00 93.23 157 A 1 
ATOM   1208 C CA  . GLY A 1 157 ? 20.623  -9.035  -8.717  1.00 92.66 157 A 1 
ATOM   1209 C C   . GLY A 1 157 ? 20.929  -10.310 -7.916  1.00 93.29 157 A 1 
ATOM   1210 O O   . GLY A 1 157 ? 21.369  -11.296 -8.518  1.00 92.13 157 A 1 
ATOM   1211 N N   . PRO A 1 158 ? 20.642  -10.368 -6.596  1.00 92.98 158 A 1 
ATOM   1212 C CA  . PRO A 1 158 ? 20.850  -11.567 -5.784  1.00 92.08 158 A 1 
ATOM   1213 C C   . PRO A 1 158 ? 20.049  -12.784 -6.265  1.00 92.70 158 A 1 
ATOM   1214 O O   . PRO A 1 158 ? 20.566  -13.899 -6.270  1.00 91.48 158 A 1 
ATOM   1215 C CB  . PRO A 1 158 ? 20.441  -11.172 -4.363  1.00 91.28 158 A 1 
ATOM   1216 C CG  . PRO A 1 158 ? 20.651  -9.660  -4.335  1.00 89.64 158 A 1 
ATOM   1217 C CD  . PRO A 1 158 ? 20.255  -9.244  -5.742  1.00 91.94 158 A 1 
ATOM   1218 N N   . LEU A 1 159 ? 18.811  -12.576 -6.690  1.00 92.91 159 A 1 
ATOM   1219 C CA  . LEU A 1 159 ? 17.947  -13.638 -7.200  1.00 92.64 159 A 1 
ATOM   1220 C C   . LEU A 1 159 ? 18.428  -14.142 -8.572  1.00 93.38 159 A 1 
ATOM   1221 O O   . LEU A 1 159 ? 18.503  -15.346 -8.798  1.00 92.14 159 A 1 
ATOM   1222 C CB  . LEU A 1 159 ? 16.502  -13.107 -7.257  1.00 91.31 159 A 1 
ATOM   1223 C CG  . LEU A 1 159 ? 15.476  -14.155 -7.711  1.00 89.18 159 A 1 
ATOM   1224 C CD1 . LEU A 1 159 ? 15.334  -15.291 -6.699  1.00 84.22 159 A 1 
ATOM   1225 C CD2 . LEU A 1 159 ? 14.112  -13.495 -7.890  1.00 84.20 159 A 1 
ATOM   1226 N N   . LEU A 1 160 ? 18.801  -13.233 -9.461  1.00 92.83 160 A 1 
ATOM   1227 C CA  . LEU A 1 160 ? 19.308  -13.564 -10.796 1.00 93.09 160 A 1 
ATOM   1228 C C   . LEU A 1 160 ? 20.671  -14.264 -10.747 1.00 93.10 160 A 1 
ATOM   1229 O O   . LEU A 1 160 ? 20.934  -15.144 -11.560 1.00 91.95 160 A 1 
ATOM   1230 C CB  . LEU A 1 160 ? 19.391  -12.275 -11.632 1.00 93.29 160 A 1 
ATOM   1231 C CG  . LEU A 1 160 ? 18.026  -11.673 -12.008 1.00 92.60 160 A 1 
ATOM   1232 C CD1 . LEU A 1 160 ? 18.238  -10.304 -12.654 1.00 89.23 160 A 1 
ATOM   1233 C CD2 . LEU A 1 160 ? 17.266  -12.564 -12.991 1.00 89.75 160 A 1 
ATOM   1234 N N   . SER A 1 161 ? 21.515  -13.918 -9.771  1.00 93.20 161 A 1 
ATOM   1235 C CA  . SER A 1 161 ? 22.802  -14.596 -9.562  1.00 92.10 161 A 1 
ATOM   1236 C C   . SER A 1 161 ? 22.655  -16.006 -8.981  1.00 91.34 161 A 1 
ATOM   1237 O O   . SER A 1 161 ? 23.534  -16.848 -9.178  1.00 87.98 161 A 1 
ATOM   1238 C CB  . SER A 1 161 ? 23.715  -13.742 -8.679  1.00 91.04 161 A 1 
ATOM   1239 O OG  . SER A 1 161 ? 23.249  -13.659 -7.347  1.00 79.71 161 A 1 
ATOM   1240 N N   . ASN A 1 162 ? 21.547  -16.293 -8.290  1.00 92.30 162 A 1 
ATOM   1241 C CA  . ASN A 1 162 ? 21.232  -17.605 -7.743  1.00 91.84 162 A 1 
ATOM   1242 C C   . ASN A 1 162 ? 19.726  -17.924 -7.871  1.00 92.51 162 A 1 
ATOM   1243 O O   . ASN A 1 162 ? 18.987  -17.825 -6.879  1.00 91.14 162 A 1 
ATOM   1244 C CB  . ASN A 1 162 ? 21.743  -17.673 -6.299  1.00 90.43 162 A 1 
ATOM   1245 C CG  . ASN A 1 162 ? 21.628  -19.060 -5.695  1.00 87.69 162 A 1 
ATOM   1246 O OD1 . ASN A 1 162 ? 21.228  -20.044 -6.307  1.00 81.50 162 A 1 
ATOM   1247 N ND2 . ASN A 1 162 ? 22.010  -19.190 -4.447  1.00 81.66 162 A 1 
ATOM   1248 N N   . PRO A 1 163 ? 19.263  -18.380 -9.037  1.00 91.73 163 A 1 
ATOM   1249 C CA  . PRO A 1 163 ? 17.841  -18.638 -9.290  1.00 91.85 163 A 1 
ATOM   1250 C C   . PRO A 1 163 ? 17.200  -19.694 -8.381  1.00 92.40 163 A 1 
ATOM   1251 O O   . PRO A 1 163 ? 15.980  -19.729 -8.230  1.00 90.66 163 A 1 
ATOM   1252 C CB  . PRO A 1 163 ? 17.759  -19.067 -10.757 1.00 90.62 163 A 1 
ATOM   1253 C CG  . PRO A 1 163 ? 18.971  -18.391 -11.391 1.00 88.80 163 A 1 
ATOM   1254 C CD  . PRO A 1 163 ? 20.009  -18.448 -10.282 1.00 91.22 163 A 1 
ATOM   1255 N N   . LYS A 1 164 ? 18.012  -20.538 -7.708  1.00 93.05 164 A 1 
ATOM   1256 C CA  . LYS A 1 164 ? 17.510  -21.511 -6.720  1.00 92.91 164 A 1 
ATOM   1257 C C   . LYS A 1 164 ? 16.779  -20.840 -5.557  1.00 93.69 164 A 1 
ATOM   1258 O O   . LYS A 1 164 ? 15.953  -21.482 -4.915  1.00 92.34 164 A 1 
ATOM   1259 C CB  . LYS A 1 164 ? 18.662  -22.369 -6.174  1.00 91.44 164 A 1 
ATOM   1260 C CG  . LYS A 1 164 ? 19.364  -23.186 -7.263  1.00 85.86 164 A 1 
ATOM   1261 C CD  . LYS A 1 164 ? 20.518  -23.999 -6.657  1.00 82.32 164 A 1 
ATOM   1262 C CE  . LYS A 1 164 ? 21.234  -24.766 -7.769  1.00 75.95 164 A 1 
ATOM   1263 N NZ  . LYS A 1 164 ? 22.397  -25.524 -7.252  1.00 67.18 164 A 1 
ATOM   1264 N N   . LEU A 1 165 ? 17.071  -19.564 -5.282  1.00 93.04 165 A 1 
ATOM   1265 C CA  . LEU A 1 165 ? 16.401  -18.799 -4.230  1.00 93.39 165 A 1 
ATOM   1266 C C   . LEU A 1 165 ? 14.904  -18.593 -4.521  1.00 94.22 165 A 1 
ATOM   1267 O O   . LEU A 1 165 ? 14.125  -18.491 -3.580  1.00 93.41 165 A 1 
ATOM   1268 C CB  . LEU A 1 165 ? 17.128  -17.459 -4.030  1.00 93.03 165 A 1 
ATOM   1269 C CG  . LEU A 1 165 ? 18.615  -17.563 -3.626  1.00 92.14 165 A 1 
ATOM   1270 C CD1 . LEU A 1 165 ? 19.193  -16.163 -3.430  1.00 88.92 165 A 1 
ATOM   1271 C CD2 . LEU A 1 165 ? 18.837  -18.360 -2.340  1.00 89.25 165 A 1 
ATOM   1272 N N   . LEU A 1 166 ? 14.492  -18.615 -5.790  1.00 93.73 166 A 1 
ATOM   1273 C CA  . LEU A 1 166 ? 13.080  -18.510 -6.182  1.00 93.44 166 A 1 
ATOM   1274 C C   . LEU A 1 166 ? 12.244  -19.694 -5.669  1.00 94.60 166 A 1 
ATOM   1275 O O   . LEU A 1 166 ? 11.072  -19.528 -5.338  1.00 93.80 166 A 1 
ATOM   1276 C CB  . LEU A 1 166 ? 13.000  -18.403 -7.714  1.00 91.91 166 A 1 
ATOM   1277 C CG  . LEU A 1 166 ? 11.600  -18.075 -8.267  1.00 83.10 166 A 1 
ATOM   1278 C CD1 . LEU A 1 166 ? 11.128  -16.686 -7.850  1.00 78.42 166 A 1 
ATOM   1279 C CD2 . LEU A 1 166 ? 11.638  -18.129 -9.796  1.00 77.65 166 A 1 
ATOM   1280 N N   . LEU A 1 167 ? 12.861  -20.881 -5.542  1.00 94.49 167 A 1 
ATOM   1281 C CA  . LEU A 1 167 ? 12.175  -22.079 -5.049  1.00 95.04 167 A 1 
ATOM   1282 C C   . LEU A 1 167 ? 11.693  -21.915 -3.603  1.00 95.58 167 A 1 
ATOM   1283 O O   . LEU A 1 167 ? 10.659  -22.467 -3.242  1.00 94.82 167 A 1 
ATOM   1284 C CB  . LEU A 1 167 ? 13.113  -23.294 -5.154  1.00 94.71 167 A 1 
ATOM   1285 C CG  . LEU A 1 167 ? 13.594  -23.649 -6.571  1.00 92.95 167 A 1 
ATOM   1286 C CD1 . LEU A 1 167 ? 14.583  -24.811 -6.494  1.00 88.36 167 A 1 
ATOM   1287 C CD2 . LEU A 1 167 ? 12.439  -24.051 -7.490  1.00 88.23 167 A 1 
ATOM   1288 N N   . PHE A 1 168 ? 12.413  -21.143 -2.786  1.00 95.64 168 A 1 
ATOM   1289 C CA  . PHE A 1 168 ? 11.976  -20.831 -1.427  1.00 95.80 168 A 1 
ATOM   1290 C C   . PHE A 1 168 ? 10.739  -19.936 -1.422  1.00 96.10 168 A 1 
ATOM   1291 O O   . PHE A 1 168 ? 9.873   -20.121 -0.573  1.00 94.85 168 A 1 
ATOM   1292 C CB  . PHE A 1 168 ? 13.106  -20.169 -0.635  1.00 95.47 168 A 1 
ATOM   1293 C CG  . PHE A 1 168 ? 14.319  -21.046 -0.436  1.00 95.67 168 A 1 
ATOM   1294 C CD1 . PHE A 1 168 ? 14.284  -22.070 0.522   1.00 93.26 168 A 1 
ATOM   1295 C CD2 . PHE A 1 168 ? 15.475  -20.848 -1.202  1.00 93.55 168 A 1 
ATOM   1296 C CE1 . PHE A 1 168 ? 15.402  -22.899 0.703   1.00 92.31 168 A 1 
ATOM   1297 C CE2 . PHE A 1 168 ? 16.594  -21.678 -1.023  1.00 92.19 168 A 1 
ATOM   1298 C CZ  . PHE A 1 168 ? 16.560  -22.706 -0.074  1.00 92.94 168 A 1 
ATOM   1299 N N   . GLY A 1 169 ? 10.643  -19.004 -2.374  1.00 95.33 169 A 1 
ATOM   1300 C CA  . GLY A 1 169 ? 9.449   -18.187 -2.574  1.00 94.85 169 A 1 
ATOM   1301 C C   . GLY A 1 169 ? 8.230   -19.045 -2.892  1.00 95.45 169 A 1 
ATOM   1302 O O   . GLY A 1 169 ? 7.205   -18.912 -2.245  1.00 94.56 169 A 1 
ATOM   1303 N N   . ALA A 1 170 ? 8.375   -20.000 -3.813  1.00 95.31 170 A 1 
ATOM   1304 C CA  . ALA A 1 170 ? 7.299   -20.932 -4.143  1.00 94.91 170 A 1 
ATOM   1305 C C   . ALA A 1 170 ? 6.918   -21.839 -2.957  1.00 95.29 170 A 1 
ATOM   1306 O O   . ALA A 1 170 ? 5.739   -22.023 -2.676  1.00 94.25 170 A 1 
ATOM   1307 C CB  . ALA A 1 170 ? 7.734   -21.748 -5.366  1.00 94.11 170 A 1 
ATOM   1308 N N   . ALA A 1 171 ? 7.910   -22.374 -2.232  1.00 95.58 171 A 1 
ATOM   1309 C CA  . ALA A 1 171 ? 7.662   -23.244 -1.080  1.00 95.34 171 A 1 
ATOM   1310 C C   . ALA A 1 171 ? 6.960   -22.528 0.082   1.00 95.17 171 A 1 
ATOM   1311 O O   . ALA A 1 171 ? 6.148   -23.135 0.779   1.00 93.69 171 A 1 
ATOM   1312 C CB  . ALA A 1 171 ? 8.999   -23.821 -0.628  1.00 95.12 171 A 1 
ATOM   1313 N N   . ALA A 1 172 ? 7.247   -21.242 0.271   1.00 95.05 172 A 1 
ATOM   1314 C CA  . ALA A 1 172 ? 6.624   -20.425 1.295   1.00 94.23 172 A 1 
ATOM   1315 C C   . ALA A 1 172 ? 5.207   -19.952 0.933   1.00 94.04 172 A 1 
ATOM   1316 O O   . ALA A 1 172 ? 4.677   -19.118 1.647   1.00 90.16 172 A 1 
ATOM   1317 C CB  . ALA A 1 172 ? 7.568   -19.271 1.640   1.00 93.25 172 A 1 
ATOM   1318 N N   . GLN A 1 173 ? 4.584   -20.480 -0.112  1.00 95.15 173 A 1 
ATOM   1319 C CA  . GLN A 1 173 ? 3.152   -20.271 -0.382  1.00 94.75 173 A 1 
ATOM   1320 C C   . GLN A 1 173 ? 2.285   -21.426 0.151   1.00 95.21 173 A 1 
ATOM   1321 O O   . GLN A 1 173 ? 1.079   -21.477 -0.080  1.00 92.86 173 A 1 
ATOM   1322 C CB  . GLN A 1 173 ? 2.900   -20.028 -1.880  1.00 93.31 173 A 1 
ATOM   1323 C CG  . GLN A 1 173 ? 3.804   -18.959 -2.514  1.00 89.82 173 A 1 
ATOM   1324 C CD  . GLN A 1 173 ? 3.869   -17.660 -1.725  1.00 88.54 173 A 1 
ATOM   1325 O OE1 . GLN A 1 173 ? 2.866   -17.070 -1.374  1.00 80.50 173 A 1 
ATOM   1326 N NE2 . GLN A 1 173 ? 5.051   -17.160 -1.424  1.00 76.54 173 A 1 
ATOM   1327 N N   . PHE A 1 174 ? 2.896   -22.387 0.859   1.00 92.81 174 A 1 
ATOM   1328 C CA  . PHE A 1 174 ? 2.196   -23.566 1.371   1.00 92.67 174 A 1 
ATOM   1329 C C   . PHE A 1 174 ? 1.053   -23.197 2.327   1.00 93.55 174 A 1 
ATOM   1330 O O   . PHE A 1 174 ? -0.031  -23.776 2.253   1.00 91.94 174 A 1 
ATOM   1331 C CB  . PHE A 1 174 ? 3.214   -24.486 2.062   1.00 91.34 174 A 1 
ATOM   1332 C CG  . PHE A 1 174 ? 2.573   -25.657 2.774   1.00 89.55 174 A 1 
ATOM   1333 C CD1 . PHE A 1 174 ? 2.402   -25.629 4.171   1.00 83.76 174 A 1 
ATOM   1334 C CD2 . PHE A 1 174 ? 2.086   -26.747 2.034   1.00 84.28 174 A 1 
ATOM   1335 C CE1 . PHE A 1 174 ? 1.754   -26.691 4.823   1.00 79.99 174 A 1 
ATOM   1336 C CE2 . PHE A 1 174 ? 1.436   -27.806 2.683   1.00 80.15 174 A 1 
ATOM   1337 C CZ  . PHE A 1 174 ? 1.268   -27.780 4.078   1.00 81.24 174 A 1 
ATOM   1338 N N   . GLY A 1 175 ? 1.280   -22.219 3.197   1.00 93.30 175 A 1 
ATOM   1339 C CA  . GLY A 1 175 ? 0.298   -21.757 4.177   1.00 93.11 175 A 1 
ATOM   1340 C C   . GLY A 1 175 ? -0.964  -21.173 3.554   1.00 94.22 175 A 1 
ATOM   1341 O O   . GLY A 1 175 ? -2.034  -21.305 4.146   1.00 93.59 175 A 1 
ATOM   1342 N N   . ILE A 1 176 ? -0.881  -20.613 2.334   1.00 95.15 176 A 1 
ATOM   1343 C CA  . ILE A 1 176 ? -2.056  -20.132 1.592   1.00 95.32 176 A 1 
ATOM   1344 C C   . ILE A 1 176 ? -2.994  -21.310 1.300   1.00 95.76 176 A 1 
ATOM   1345 O O   . ILE A 1 176 ? -4.152  -21.301 1.710   1.00 95.17 176 A 1 
ATOM   1346 C CB  . ILE A 1 176 ? -1.646  -19.401 0.292   1.00 94.77 176 A 1 
ATOM   1347 C CG1 . ILE A 1 176 ? -0.767  -18.167 0.597   1.00 92.50 176 A 1 
ATOM   1348 C CG2 . ILE A 1 176 ? -2.893  -18.995 -0.511  1.00 92.92 176 A 1 
ATOM   1349 C CD1 . ILE A 1 176 ? -0.206  -17.488 -0.659  1.00 88.68 176 A 1 
ATOM   1350 N N   . PHE A 1 177 ? -2.488  -22.375 0.683   1.00 95.55 177 A 1 
ATOM   1351 C CA  . PHE A 1 177 ? -3.305  -23.542 0.331   1.00 95.36 177 A 1 
ATOM   1352 C C   . PHE A 1 177 ? -3.771  -24.332 1.557   1.00 95.76 177 A 1 
ATOM   1353 O O   . PHE A 1 177 ? -4.894  -24.846 1.585   1.00 94.78 177 A 1 
ATOM   1354 C CB  . PHE A 1 177 ? -2.519  -24.439 -0.626  1.00 94.59 177 A 1 
ATOM   1355 C CG  . PHE A 1 177 ? -2.200  -23.768 -1.942  1.00 93.48 177 A 1 
ATOM   1356 C CD1 . PHE A 1 177 ? -3.195  -23.641 -2.930  1.00 89.33 177 A 1 
ATOM   1357 C CD2 . PHE A 1 177 ? -0.921  -23.229 -2.172  1.00 90.13 177 A 1 
ATOM   1358 C CE1 . PHE A 1 177 ? -2.915  -22.985 -4.136  1.00 87.68 177 A 1 
ATOM   1359 C CE2 . PHE A 1 177 ? -0.638  -22.570 -3.376  1.00 87.89 177 A 1 
ATOM   1360 C CZ  . PHE A 1 177 ? -1.633  -22.448 -4.363  1.00 88.65 177 A 1 
ATOM   1361 N N   . PHE A 1 178 ? -2.930  -24.395 2.600   1.00 95.60 178 A 1 
ATOM   1362 C CA  . PHE A 1 178 ? -3.314  -24.977 3.880   1.00 95.53 178 A 1 
ATOM   1363 C C   . PHE A 1 178 ? -4.488  -24.212 4.504   1.00 95.94 178 A 1 
ATOM   1364 O O   . PHE A 1 178 ? -5.489  -24.813 4.896   1.00 95.36 178 A 1 
ATOM   1365 C CB  . PHE A 1 178 ? -2.092  -24.999 4.809   1.00 95.16 178 A 1 
ATOM   1366 C CG  . PHE A 1 178 ? -2.406  -25.593 6.165   1.00 94.25 178 A 1 
ATOM   1367 C CD1 . PHE A 1 178 ? -2.729  -24.756 7.247   1.00 90.66 178 A 1 
ATOM   1368 C CD2 . PHE A 1 178 ? -2.438  -26.988 6.329   1.00 91.02 178 A 1 
ATOM   1369 C CE1 . PHE A 1 178 ? -3.082  -25.311 8.488   1.00 89.32 178 A 1 
ATOM   1370 C CE2 . PHE A 1 178 ? -2.788  -27.545 7.566   1.00 89.59 178 A 1 
ATOM   1371 C CZ  . PHE A 1 178 ? -3.113  -26.707 8.648   1.00 90.63 178 A 1 
ATOM   1372 N N   . THR A 1 179 ? -4.397  -22.888 4.534   1.00 95.38 179 A 1 
ATOM   1373 C CA  . THR A 1 179 ? -5.429  -22.029 5.128   1.00 95.34 179 A 1 
ATOM   1374 C C   . THR A 1 179 ? -6.691  -21.977 4.288   1.00 95.92 179 A 1 
ATOM   1375 O O   . THR A 1 179 ? -7.771  -21.973 4.866   1.00 95.44 179 A 1 
ATOM   1376 C CB  . THR A 1 179 ? -4.889  -20.630 5.391   1.00 94.71 179 A 1 
ATOM   1377 O OG1 . THR A 1 179 ? -3.766  -20.785 6.225   1.00 89.40 179 A 1 
ATOM   1378 C CG2 . THR A 1 179 ? -5.882  -19.743 6.138   1.00 90.35 179 A 1 
ATOM   1379 N N   . LEU A 1 180 ? -6.590  -22.039 2.966   1.00 95.70 180 A 1 
ATOM   1380 C CA  . LEU A 1 180 ? -7.739  -22.205 2.072   1.00 95.92 180 A 1 
ATOM   1381 C C   . LEU A 1 180 ? -8.552  -23.444 2.455   1.00 96.19 180 A 1 
ATOM   1382 O O   . LEU A 1 180 ? -9.762  -23.362 2.659   1.00 95.65 180 A 1 
ATOM   1383 C CB  . LEU A 1 180 ? -7.231  -22.299 0.618   1.00 95.75 180 A 1 
ATOM   1384 C CG  . LEU A 1 180 ? -8.325  -22.582 -0.431  1.00 94.54 180 A 1 
ATOM   1385 C CD1 . LEU A 1 180 ? -9.370  -21.480 -0.482  1.00 89.25 180 A 1 
ATOM   1386 C CD2 . LEU A 1 180 ? -7.696  -22.697 -1.819  1.00 88.78 180 A 1 
ATOM   1387 N N   . SER A 1 181 ? -7.856  -24.575 2.615   1.00 96.14 181 A 1 
ATOM   1388 C CA  . SER A 1 181 ? -8.488  -25.835 3.012   1.00 95.84 181 A 1 
ATOM   1389 C C   . SER A 1 181 ? -9.122  -25.730 4.400   1.00 96.07 181 A 1 
ATOM   1390 O O   . SER A 1 181 ? -10.257 -26.150 4.604   1.00 95.29 181 A 1 
ATOM   1391 C CB  . SER A 1 181 ? -7.462  -26.973 3.001   1.00 95.08 181 A 1 
ATOM   1392 O OG  . SER A 1 181 ? -6.807  -27.060 1.752   1.00 85.62 181 A 1 
ATOM   1393 N N   . MET A 1 182 ? -8.415  -25.129 5.356   1.00 96.17 182 A 1 
ATOM   1394 C CA  . MET A 1 182 ? -8.901  -24.975 6.726   1.00 95.63 182 A 1 
ATOM   1395 C C   . MET A 1 182 ? -10.095 -24.014 6.826   1.00 95.91 182 A 1 
ATOM   1396 O O   . MET A 1 182 ? -11.061 -24.329 7.513   1.00 95.05 182 A 1 
ATOM   1397 C CB  . MET A 1 182 ? -7.735  -24.540 7.620   1.00 94.28 182 A 1 
ATOM   1398 C CG  . MET A 1 182 ? -8.110  -24.644 9.099   1.00 82.96 182 A 1 
ATOM   1399 S SD  . MET A 1 182 ? -6.721  -24.432 10.242  1.00 79.37 182 A 1 
ATOM   1400 C CE  . MET A 1 182 ? -6.293  -22.732 9.871   1.00 65.92 182 A 1 
ATOM   1401 N N   . ALA A 1 183 ? -10.061 -22.885 6.129   1.00 95.84 183 A 1 
ATOM   1402 C CA  . ALA A 1 183 ? -11.165 -21.927 6.101   1.00 95.87 183 A 1 
ATOM   1403 C C   . ALA A 1 183 ? -12.431 -22.543 5.482   1.00 96.11 183 A 1 
ATOM   1404 O O   . ALA A 1 183 ? -13.518 -22.395 6.038   1.00 95.44 183 A 1 
ATOM   1405 C CB  . ALA A 1 183 ? -10.705 -20.673 5.353   1.00 95.76 183 A 1 
ATOM   1406 N N   . ALA A 1 184 ? -12.276 -23.311 4.405   1.00 96.47 184 A 1 
ATOM   1407 C CA  . ALA A 1 184 ? -13.382 -24.055 3.805   1.00 96.21 184 A 1 
ATOM   1408 C C   . ALA A 1 184 ? -13.951 -25.122 4.760   1.00 96.37 184 A 1 
ATOM   1409 O O   . ALA A 1 184 ? -15.167 -25.247 4.897   1.00 95.25 184 A 1 
ATOM   1410 C CB  . ALA A 1 184 ? -12.891 -24.663 2.486   1.00 95.85 184 A 1 
ATOM   1411 N N   . LEU A 1 185 ? -13.091 -25.853 5.491   1.00 96.42 185 A 1 
ATOM   1412 C CA  . LEU A 1 185 ? -13.519 -26.846 6.489   1.00 96.14 185 A 1 
ATOM   1413 C C   . LEU A 1 185 ? -14.254 -26.226 7.685   1.00 95.92 185 A 1 
ATOM   1414 O O   . LEU A 1 185 ? -15.140 -26.862 8.250   1.00 94.58 185 A 1 
ATOM   1415 C CB  . LEU A 1 185 ? -12.296 -27.631 6.991   1.00 95.87 185 A 1 
ATOM   1416 C CG  . LEU A 1 185 ? -11.736 -28.661 6.001   1.00 89.63 185 A 1 
ATOM   1417 C CD1 . LEU A 1 185 ? -10.411 -29.208 6.544   1.00 83.20 185 A 1 
ATOM   1418 C CD2 . LEU A 1 185 ? -12.688 -29.840 5.795   1.00 84.25 185 A 1 
ATOM   1419 N N   . ILE A 1 186 ? -13.892 -25.001 8.067   1.00 95.40 186 A 1 
ATOM   1420 C CA  . ILE A 1 186 ? -14.562 -24.253 9.137   1.00 94.46 186 A 1 
ATOM   1421 C C   . ILE A 1 186 ? -15.954 -23.759 8.706   1.00 94.22 186 A 1 
ATOM   1422 O O   . ILE A 1 186 ? -16.787 -23.465 9.557   1.00 90.90 186 A 1 
ATOM   1423 C CB  . ILE A 1 186 ? -13.623 -23.126 9.631   1.00 93.01 186 A 1 
ATOM   1424 C CG1 . ILE A 1 186 ? -12.434 -23.739 10.410  1.00 88.10 186 A 1 
ATOM   1425 C CG2 . ILE A 1 186 ? -14.339 -22.107 10.523  1.00 87.28 186 A 1 
ATOM   1426 C CD1 . ILE A 1 186 ? -11.287 -22.756 10.675  1.00 81.71 186 A 1 
ATOM   1427 N N   . GLY A 1 187 ? -16.227 -23.730 7.408   1.00 94.79 187 A 1 
ATOM   1428 C CA  . GLY A 1 187 ? -17.541 -23.391 6.871   1.00 94.69 187 A 1 
ATOM   1429 C C   . GLY A 1 187 ? -17.624 -22.037 6.172   1.00 95.17 187 A 1 
ATOM   1430 O O   . GLY A 1 187 ? -18.729 -21.589 5.884   1.00 92.86 187 A 1 
ATOM   1431 N N   . PHE A 1 188 ? -16.497 -21.384 5.886   1.00 95.37 188 A 1 
ATOM   1432 C CA  . PHE A 1 188 ? -16.508 -20.230 4.988   1.00 95.36 188 A 1 
ATOM   1433 C C   . PHE A 1 188 ? -16.835 -20.670 3.556   1.00 95.53 188 A 1 
ATOM   1434 O O   . PHE A 1 188 ? -16.385 -21.727 3.100   1.00 94.26 188 A 1 
ATOM   1435 C CB  . PHE A 1 188 ? -15.176 -19.476 5.041   1.00 95.31 188 A 1 
ATOM   1436 C CG  . PHE A 1 188 ? -14.967 -18.680 6.314   1.00 95.48 188 A 1 
ATOM   1437 C CD1 . PHE A 1 188 ? -15.561 -17.409 6.451   1.00 93.28 188 A 1 
ATOM   1438 C CD2 . PHE A 1 188 ? -14.189 -19.196 7.364   1.00 93.71 188 A 1 
ATOM   1439 C CE1 . PHE A 1 188 ? -15.374 -16.661 7.627   1.00 93.18 188 A 1 
ATOM   1440 C CE2 . PHE A 1 188 ? -14.001 -18.449 8.542   1.00 93.16 188 A 1 
ATOM   1441 C CZ  . PHE A 1 188 ? -14.594 -17.181 8.673   1.00 94.05 188 A 1 
ATOM   1442 N N   . ASP A 1 189 ? -17.582 -19.834 2.841   1.00 95.83 189 A 1 
ATOM   1443 C CA  . ASP A 1 189 ? -17.753 -20.009 1.399   1.00 95.62 189 A 1 
ATOM   1444 C C   . ASP A 1 189 ? -16.382 -20.055 0.696   1.00 96.40 189 A 1 
ATOM   1445 O O   . ASP A 1 189 ? -15.423 -19.422 1.145   1.00 95.50 189 A 1 
ATOM   1446 C CB  . ASP A 1 189 ? -18.629 -18.890 0.823   1.00 93.92 189 A 1 
ATOM   1447 C CG  . ASP A 1 189 ? -18.762 -19.060 -0.692  1.00 86.06 189 A 1 
ATOM   1448 O OD1 . ASP A 1 189 ? -18.019 -18.373 -1.428  1.00 76.16 189 A 1 
ATOM   1449 O OD2 . ASP A 1 189 ? -19.500 -19.984 -1.112  1.00 76.92 189 A 1 
ATOM   1450 N N   . ILE A 1 190 ? -16.271 -20.789 -0.400  1.00 96.83 190 A 1 
ATOM   1451 C CA  . ILE A 1 190 ? -14.983 -21.001 -1.072  1.00 96.88 190 A 1 
ATOM   1452 C C   . ILE A 1 190 ? -14.342 -19.689 -1.564  1.00 97.07 190 A 1 
ATOM   1453 O O   . ILE A 1 190 ? -13.117 -19.579 -1.592  1.00 96.58 190 A 1 
ATOM   1454 C CB  . ILE A 1 190 ? -15.150 -22.048 -2.198  1.00 95.77 190 A 1 
ATOM   1455 C CG1 . ILE A 1 190 ? -13.812 -22.570 -2.756  1.00 86.38 190 A 1 
ATOM   1456 C CG2 . ILE A 1 190 ? -16.015 -21.521 -3.356  1.00 85.52 190 A 1 
ATOM   1457 C CD1 . ILE A 1 190 ? -12.954 -23.307 -1.727  1.00 76.84 190 A 1 
ATOM   1458 N N   . ARG A 1 191 ? -15.142 -18.674 -1.893  1.00 96.91 191 A 1 
ATOM   1459 C CA  . ARG A 1 191 ? -14.666 -17.337 -2.284  1.00 96.96 191 A 1 
ATOM   1460 C C   . ARG A 1 191 ? -14.067 -16.596 -1.092  1.00 96.94 191 A 1 
ATOM   1461 O O   . ARG A 1 191 ? -12.972 -16.037 -1.181  1.00 96.14 191 A 1 
ATOM   1462 C CB  . ARG A 1 191 ? -15.815 -16.504 -2.878  1.00 96.54 191 A 1 
ATOM   1463 C CG  . ARG A 1 191 ? -16.469 -17.155 -4.096  1.00 93.70 191 A 1 
ATOM   1464 C CD  . ARG A 1 191 ? -17.657 -16.321 -4.571  1.00 91.69 191 A 1 
ATOM   1465 N NE  . ARG A 1 191 ? -18.365 -17.008 -5.671  1.00 85.89 191 A 1 
ATOM   1466 C CZ  . ARG A 1 191 ? -19.357 -16.514 -6.387  1.00 79.87 191 A 1 
ATOM   1467 N NH1 . ARG A 1 191 ? -19.832 -15.317 -6.185  1.00 73.02 191 A 1 
ATOM   1468 N NH2 . ARG A 1 191 ? -19.905 -17.229 -7.327  1.00 72.16 191 A 1 
ATOM   1469 N N   . ASP A 1 192 ? -14.771 -16.636 0.043   1.00 96.77 192 A 1 
ATOM   1470 C CA  . ASP A 1 192 ? -14.281 -16.063 1.290   1.00 96.69 192 A 1 
ATOM   1471 C C   . ASP A 1 192 ? -13.068 -16.838 1.810   1.00 97.13 192 A 1 
ATOM   1472 O O   . ASP A 1 192 ? -12.072 -16.226 2.186   1.00 96.88 192 A 1 
ATOM   1473 C CB  . ASP A 1 192 ? -15.399 -16.019 2.336   1.00 96.05 192 A 1 
ATOM   1474 C CG  . ASP A 1 192 ? -16.418 -14.906 2.079   1.00 94.55 192 A 1 
ATOM   1475 O OD1 . ASP A 1 192 ? -15.994 -13.811 1.621   1.00 91.20 192 A 1 
ATOM   1476 O OD2 . ASP A 1 192 ? -17.596 -15.109 2.433   1.00 90.95 192 A 1 
ATOM   1477 N N   . ALA A 1 193 ? -13.081 -18.177 1.746   1.00 96.76 193 A 1 
ATOM   1478 C CA  . ALA A 1 193 ? -11.944 -19.009 2.124   1.00 96.90 193 A 1 
ATOM   1479 C C   . ALA A 1 193 ? -10.687 -18.684 1.297   1.00 96.98 193 A 1 
ATOM   1480 O O   . ALA A 1 193 ? -9.598  -18.561 1.858   1.00 96.54 193 A 1 
ATOM   1481 C CB  . ALA A 1 193 ? -12.345 -20.484 1.993   1.00 96.76 193 A 1 
ATOM   1482 N N   . ALA A 1 194 ? -10.824 -18.486 -0.012  1.00 97.23 194 A 1 
ATOM   1483 C CA  . ALA A 1 194 ? -9.734  -18.056 -0.888  1.00 97.00 194 A 1 
ATOM   1484 C C   . ALA A 1 194 ? -9.203  -16.660 -0.522  1.00 96.97 194 A 1 
ATOM   1485 O O   . ALA A 1 194 ? -7.994  -16.446 -0.451  1.00 96.33 194 A 1 
ATOM   1486 C CB  . ALA A 1 194 ? -10.243 -18.087 -2.329  1.00 96.63 194 A 1 
ATOM   1487 N N   . SER A 1 195 ? -10.120 -15.739 -0.232  1.00 97.13 195 A 1 
ATOM   1488 C CA  . SER A 1 195 ? -9.791  -14.366 0.157   1.00 96.99 195 A 1 
ATOM   1489 C C   . SER A 1 195 ? -9.113  -14.292 1.531   1.00 96.98 195 A 1 
ATOM   1490 O O   . SER A 1 195 ? -8.231  -13.468 1.750   1.00 96.13 195 A 1 
ATOM   1491 C CB  . SER A 1 195 ? -11.065 -13.522 0.162   1.00 96.61 195 A 1 
ATOM   1492 O OG  . SER A 1 195 ? -11.720 -13.597 -1.087  1.00 92.80 195 A 1 
ATOM   1493 N N   . ILE A 1 196 ? -9.485  -15.176 2.462   1.00 96.61 196 A 1 
ATOM   1494 C CA  . ILE A 1 196 ? -8.849  -15.317 3.779   1.00 96.50 196 A 1 
ATOM   1495 C C   . ILE A 1 196 ? -7.467  -15.967 3.643   1.00 96.38 196 A 1 
ATOM   1496 O O   . ILE A 1 196 ? -6.508  -15.525 4.272   1.00 95.64 196 A 1 
ATOM   1497 C CB  . ILE A 1 196 ? -9.769  -16.127 4.718   1.00 96.22 196 A 1 
ATOM   1498 C CG1 . ILE A 1 196 ? -11.059 -15.335 5.039   1.00 94.63 196 A 1 
ATOM   1499 C CG2 . ILE A 1 196 ? -9.053  -16.494 6.030   1.00 94.88 196 A 1 
ATOM   1500 C CD1 . ILE A 1 196 ? -12.193 -16.211 5.587   1.00 91.41 196 A 1 
ATOM   1501 N N   . ALA A 1 197 ? -7.348  -17.002 2.816   1.00 95.65 197 A 1 
ATOM   1502 C CA  . ALA A 1 197 ? -6.111  -17.757 2.649   1.00 95.01 197 A 1 
ATOM   1503 C C   . ALA A 1 197 ? -4.946  -16.897 2.147   1.00 95.01 197 A 1 
ATOM   1504 O O   . ALA A 1 197 ? -3.814  -17.062 2.605   1.00 94.18 197 A 1 
ATOM   1505 C CB  . ALA A 1 197 ? -6.397  -18.902 1.692   1.00 94.77 197 A 1 
ATOM   1506 N N   . ILE A 1 198 ? -5.223  -15.948 1.256   1.00 96.01 198 A 1 
ATOM   1507 C CA  . ILE A 1 198 ? -4.186  -15.094 0.665   1.00 95.62 198 A 1 
ATOM   1508 C C   . ILE A 1 198 ? -3.530  -14.137 1.677   1.00 95.31 198 A 1 
ATOM   1509 O O   . ILE A 1 198 ? -2.444  -13.632 1.409   1.00 93.44 198 A 1 
ATOM   1510 C CB  . ILE A 1 198 ? -4.740  -14.377 -0.581  1.00 94.47 198 A 1 
ATOM   1511 C CG1 . ILE A 1 198 ? -3.644  -13.860 -1.527  1.00 85.96 198 A 1 
ATOM   1512 C CG2 . ILE A 1 198 ? -5.668  -13.218 -0.197  1.00 88.87 198 A 1 
ATOM   1513 C CD1 . ILE A 1 198 ? -2.784  -14.978 -2.117  1.00 82.16 198 A 1 
ATOM   1514 N N   . ILE A 1 199 ? -4.115  -13.963 2.872   1.00 95.27 199 A 1 
ATOM   1515 C CA  . ILE A 1 199 ? -3.468  -13.251 3.990   1.00 94.48 199 A 1 
ATOM   1516 C C   . ILE A 1 199 ? -2.086  -13.863 4.286   1.00 93.69 199 A 1 
ATOM   1517 O O   . ILE A 1 199 ? -1.159  -13.140 4.653   1.00 91.35 199 A 1 
ATOM   1518 C CB  . ILE A 1 199 ? -4.365  -13.289 5.247   1.00 94.14 199 A 1 
ATOM   1519 C CG1 . ILE A 1 199 ? -5.719  -12.575 5.012   1.00 92.09 199 A 1 
ATOM   1520 C CG2 . ILE A 1 199 ? -3.653  -12.643 6.452   1.00 92.15 199 A 1 
ATOM   1521 C CD1 . ILE A 1 199 ? -6.755  -12.836 6.120   1.00 88.48 199 A 1 
ATOM   1522 N N   . GLY A 1 200 ? -1.908  -15.178 4.078   1.00 93.28 200 A 1 
ATOM   1523 C CA  . GLY A 1 200 ? -0.638  -15.884 4.246   1.00 91.39 200 A 1 
ATOM   1524 C C   . GLY A 1 200 ? 0.497   -15.342 3.390   1.00 91.73 200 A 1 
ATOM   1525 O O   . GLY A 1 200 ? 1.651   -15.349 3.819   1.00 89.94 200 A 1 
ATOM   1526 N N   . ALA A 1 201 ? 0.190   -14.777 2.230   1.00 92.68 201 A 1 
ATOM   1527 C CA  . ALA A 1 201 ? 1.180   -14.127 1.376   1.00 91.16 201 A 1 
ATOM   1528 C C   . ALA A 1 201 ? 1.949   -13.003 2.098   1.00 91.12 201 A 1 
ATOM   1529 O O   . ALA A 1 201 ? 3.045   -12.648 1.672   1.00 86.77 201 A 1 
ATOM   1530 C CB  . ALA A 1 201 ? 0.461   -13.587 0.137   1.00 89.88 201 A 1 
ATOM   1531 N N   . ALA A 1 202 ? 1.407   -12.476 3.189   1.00 92.79 202 A 1 
ATOM   1532 C CA  . ALA A 1 202 ? 1.883   -11.280 3.882   1.00 92.39 202 A 1 
ATOM   1533 C C   . ALA A 1 202 ? 2.054   -10.091 2.924   1.00 92.96 202 A 1 
ATOM   1534 O O   . ALA A 1 202 ? 3.028   -9.337  2.997   1.00 89.38 202 A 1 
ATOM   1535 C CB  . ALA A 1 202 ? 3.113   -11.626 4.727   1.00 90.99 202 A 1 
ATOM   1536 N N   . ASP A 1 203 ? 1.100   -9.971  2.009   1.00 93.80 203 A 1 
ATOM   1537 C CA  . ASP A 1 203 ? 1.053   -8.973  0.951   1.00 94.42 203 A 1 
ATOM   1538 C C   . ASP A 1 203 ? -0.311  -8.273  0.954   1.00 95.23 203 A 1 
ATOM   1539 O O   . ASP A 1 203 ? -1.331  -8.841  0.564   1.00 93.46 203 A 1 
ATOM   1540 C CB  . ASP A 1 203 ? 1.353   -9.650  -0.387  1.00 93.43 203 A 1 
ATOM   1541 C CG  . ASP A 1 203 ? 1.539   -8.651  -1.530  1.00 91.63 203 A 1 
ATOM   1542 O OD1 . ASP A 1 203 ? 1.151   -7.472  -1.380  1.00 86.95 203 A 1 
ATOM   1543 O OD2 . ASP A 1 203 ? 2.119   -9.076  -2.546  1.00 85.79 203 A 1 
ATOM   1544 N N   . GLY A 1 204 ? -0.317  -7.035  1.444   1.00 93.27 204 A 1 
ATOM   1545 C CA  . GLY A 1 204 ? -1.524  -6.215  1.529   1.00 92.94 204 A 1 
ATOM   1546 C C   . GLY A 1 204 ? -2.198  -5.988  0.170   1.00 94.02 204 A 1 
ATOM   1547 O O   . GLY A 1 204 ? -3.376  -6.323  0.035   1.00 93.32 204 A 1 
ATOM   1548 N N   . PRO A 1 205 ? -1.477  -5.485  -0.850  1.00 93.92 205 A 1 
ATOM   1549 C CA  . PRO A 1 205 ? -2.018  -5.291  -2.192  1.00 94.15 205 A 1 
ATOM   1550 C C   . PRO A 1 205 ? -2.617  -6.556  -2.813  1.00 95.01 205 A 1 
ATOM   1551 O O   . PRO A 1 205 ? -3.749  -6.517  -3.287  1.00 94.39 205 A 1 
ATOM   1552 C CB  . PRO A 1 205 ? -0.849  -4.763  -3.016  1.00 93.27 205 A 1 
ATOM   1553 C CG  . PRO A 1 205 ? -0.008  -4.008  -2.001  1.00 90.75 205 A 1 
ATOM   1554 C CD  . PRO A 1 205 ? -0.160  -4.855  -0.743  1.00 93.03 205 A 1 
ATOM   1555 N N   . THR A 1 206 ? -1.906  -7.691  -2.753  1.00 94.50 206 A 1 
ATOM   1556 C CA  . THR A 1 206 ? -2.422  -8.965  -3.284  1.00 94.78 206 A 1 
ATOM   1557 C C   . THR A 1 206 ? -3.659  -9.430  -2.512  1.00 95.46 206 A 1 
ATOM   1558 O O   . THR A 1 206 ? -4.610  -9.929  -3.109  1.00 94.64 206 A 1 
ATOM   1559 C CB  . THR A 1 206 ? -1.343  -10.054 -3.259  1.00 94.45 206 A 1 
ATOM   1560 O OG1 . THR A 1 206 ? -0.224  -9.646  -4.010  1.00 90.19 206 A 1 
ATOM   1561 C CG2 . THR A 1 206 ? -1.805  -11.350 -3.914  1.00 90.20 206 A 1 
ATOM   1562 N N   . SER A 1 207 ? -3.693  -9.211  -1.190  1.00 95.36 207 A 1 
ATOM   1563 C CA  . SER A 1 207 ? -4.855  -9.562  -0.365  1.00 95.66 207 A 1 
ATOM   1564 C C   . SER A 1 207 ? -6.091  -8.732  -0.729  1.00 95.85 207 A 1 
ATOM   1565 O O   . SER A 1 207 ? -7.180  -9.286  -0.842  1.00 95.02 207 A 1 
ATOM   1566 C CB  . SER A 1 207 ? -4.538  -9.392  1.122   1.00 95.45 207 A 1 
ATOM   1567 O OG  . SER A 1 207 ? -3.437  -10.198 1.491   1.00 90.06 207 A 1 
ATOM   1568 N N   . ILE A 1 208 ? -5.927  -7.431  -0.961  1.00 95.42 208 A 1 
ATOM   1569 C CA  . ILE A 1 208 ? -7.005  -6.555  -1.449  1.00 94.92 208 A 1 
ATOM   1570 C C   . ILE A 1 208 ? -7.503  -7.044  -2.806  1.00 95.21 208 A 1 
ATOM   1571 O O   . ILE A 1 208 ? -8.704  -7.214  -2.981  1.00 94.70 208 A 1 
ATOM   1572 C CB  . ILE A 1 208 ? -6.544  -5.080  -1.526  1.00 93.91 208 A 1 
ATOM   1573 C CG1 . ILE A 1 208 ? -6.318  -4.524  -0.104  1.00 90.79 208 A 1 
ATOM   1574 C CG2 . ILE A 1 208 ? -7.576  -4.210  -2.268  1.00 91.14 208 A 1 
ATOM   1575 C CD1 . ILE A 1 208 ? -5.626  -3.159  -0.067  1.00 85.28 208 A 1 
ATOM   1576 N N   . PHE A 1 209 ? -6.582  -7.310  -3.728  1.00 95.12 209 A 1 
ATOM   1577 C CA  . PHE A 1 209 ? -6.907  -7.722  -5.088  1.00 94.80 209 A 1 
ATOM   1578 C C   . PHE A 1 209 ? -7.750  -9.006  -5.120  1.00 95.24 209 A 1 
ATOM   1579 O O   . PHE A 1 209 ? -8.814  -9.046  -5.731  1.00 94.99 209 A 1 
ATOM   1580 C CB  . PHE A 1 209 ? -5.595  -7.894  -5.856  1.00 94.28 209 A 1 
ATOM   1581 C CG  . PHE A 1 209 ? -5.802  -8.242  -7.311  1.00 92.71 209 A 1 
ATOM   1582 C CD1 . PHE A 1 209 ? -5.829  -9.581  -7.723  1.00 88.51 209 A 1 
ATOM   1583 C CD2 . PHE A 1 209 ? -5.986  -7.213  -8.250  1.00 88.59 209 A 1 
ATOM   1584 C CE1 . PHE A 1 209 ? -6.046  -9.891  -9.075  1.00 86.13 209 A 1 
ATOM   1585 C CE2 . PHE A 1 209 ? -6.198  -7.523  -9.599  1.00 85.40 209 A 1 
ATOM   1586 C CZ  . PHE A 1 209 ? -6.235  -8.863  -10.009 1.00 86.15 209 A 1 
ATOM   1587 N N   . VAL A 1 210 ? -7.310  -10.050 -4.411  1.00 95.55 210 A 1 
ATOM   1588 C CA  . VAL A 1 210 ? -8.028  -11.334 -4.364  1.00 96.01 210 A 1 
ATOM   1589 C C   . VAL A 1 210 ? -9.382  -11.184 -3.668  1.00 96.25 210 A 1 
ATOM   1590 O O   . VAL A 1 210 ? -10.383 -11.708 -4.150  1.00 95.81 210 A 1 
ATOM   1591 C CB  . VAL A 1 210 ? -7.162  -12.418 -3.691  1.00 95.95 210 A 1 
ATOM   1592 C CG1 . VAL A 1 210 ? -7.911  -13.750 -3.543  1.00 94.03 210 A 1 
ATOM   1593 C CG2 . VAL A 1 210 ? -5.898  -12.703 -4.511  1.00 94.12 210 A 1 
ATOM   1594 N N   . ALA A 1 211 ? -9.440  -10.439 -2.559  1.00 96.06 211 A 1 
ATOM   1595 C CA  . ALA A 1 211 ? -10.690 -10.234 -1.831  1.00 95.75 211 A 1 
ATOM   1596 C C   . ALA A 1 211 ? -11.708 -9.384  -2.616  1.00 95.62 211 A 1 
ATOM   1597 O O   . ALA A 1 211 ? -12.905 -9.670  -2.557  1.00 94.87 211 A 1 
ATOM   1598 C CB  . ALA A 1 211 ? -10.355 -9.628  -0.466  1.00 95.47 211 A 1 
ATOM   1599 N N   . ASN A 1 212 ? -11.246 -8.385  -3.370  1.00 95.05 212 A 1 
ATOM   1600 C CA  . ASN A 1 212 ? -12.086 -7.618  -4.293  1.00 94.17 212 A 1 
ATOM   1601 C C   . ASN A 1 212 ? -12.589 -8.487  -5.447  1.00 94.47 212 A 1 
ATOM   1602 O O   . ASN A 1 212 ? -13.779 -8.468  -5.743  1.00 93.50 212 A 1 
ATOM   1603 C CB  . ASN A 1 212 ? -11.305 -6.417  -4.848  1.00 93.11 212 A 1 
ATOM   1604 C CG  . ASN A 1 212 ? -11.242 -5.220  -3.921  1.00 88.29 212 A 1 
ATOM   1605 O OD1 . ASN A 1 212 ? -12.000 -5.061  -2.977  1.00 80.56 212 A 1 
ATOM   1606 N ND2 . ASN A 1 212 ? -10.365 -4.292  -4.219  1.00 81.30 212 A 1 
ATOM   1607 N N   . PHE A 1 213 ? -11.712 -9.287  -6.059  1.00 95.12 213 A 1 
ATOM   1608 C CA  . PHE A 1 213 ? -12.075 -10.168 -7.167  1.00 95.14 213 A 1 
ATOM   1609 C C   . PHE A 1 213 ? -13.199 -11.143 -6.792  1.00 95.45 213 A 1 
ATOM   1610 O O   . PHE A 1 213 ? -14.120 -11.369 -7.577  1.00 94.70 213 A 1 
ATOM   1611 C CB  . PHE A 1 213 ? -10.828 -10.930 -7.630  1.00 95.11 213 A 1 
ATOM   1612 C CG  . PHE A 1 213 ? -11.114 -11.856 -8.796  1.00 95.07 213 A 1 
ATOM   1613 C CD1 . PHE A 1 213 ? -11.530 -13.181 -8.566  1.00 93.74 213 A 1 
ATOM   1614 C CD2 . PHE A 1 213 ? -11.029 -11.375 -10.115 1.00 93.93 213 A 1 
ATOM   1615 C CE1 . PHE A 1 213 ? -11.865 -14.012 -9.648  1.00 93.45 213 A 1 
ATOM   1616 C CE2 . PHE A 1 213 ? -11.360 -12.208 -11.196 1.00 93.20 213 A 1 
ATOM   1617 C CZ  . PHE A 1 213 ? -11.782 -13.527 -10.960 1.00 93.19 213 A 1 
ATOM   1618 N N   . PHE A 1 214 ? -13.137 -11.714 -5.583  1.00 95.86 214 A 1 
ATOM   1619 C CA  . PHE A 1 214 ? -14.177 -12.616 -5.085  1.00 96.09 214 A 1 
ATOM   1620 C C   . PHE A 1 214 ? -15.366 -11.912 -4.425  1.00 96.01 214 A 1 
ATOM   1621 O O   . PHE A 1 214 ? -16.291 -12.597 -3.987  1.00 94.42 214 A 1 
ATOM   1622 C CB  . PHE A 1 214 ? -13.544 -13.674 -4.170  1.00 96.10 214 A 1 
ATOM   1623 C CG  . PHE A 1 214 ? -12.710 -14.697 -4.911  1.00 96.21 214 A 1 
ATOM   1624 C CD1 . PHE A 1 214 ? -13.282 -15.451 -5.956  1.00 94.70 214 A 1 
ATOM   1625 C CD2 . PHE A 1 214 ? -11.369 -14.913 -4.556  1.00 94.92 214 A 1 
ATOM   1626 C CE1 . PHE A 1 214 ? -12.515 -16.397 -6.651  1.00 94.57 214 A 1 
ATOM   1627 C CE2 . PHE A 1 214 ? -10.600 -15.864 -5.247  1.00 94.41 214 A 1 
ATOM   1628 C CZ  . PHE A 1 214 ? -11.171 -16.603 -6.299  1.00 94.86 214 A 1 
ATOM   1629 N N   . HIS A 1 215 ? -15.356 -10.577 -4.366  1.00 95.82 215 A 1 
ATOM   1630 C CA  . HIS A 1 215 ? -16.366 -9.774  -3.675  1.00 95.34 215 A 1 
ATOM   1631 C C   . HIS A 1 215 ? -16.610 -10.243 -2.232  1.00 95.11 215 A 1 
ATOM   1632 O O   . HIS A 1 215 ? -17.752 -10.360 -1.790  1.00 92.94 215 A 1 
ATOM   1633 C CB  . HIS A 1 215 ? -17.646 -9.694  -4.520  1.00 94.65 215 A 1 
ATOM   1634 C CG  . HIS A 1 215 ? -17.420 -9.113  -5.890  1.00 92.66 215 A 1 
ATOM   1635 N ND1 . HIS A 1 215 ? -16.993 -7.837  -6.165  1.00 80.04 215 A 1 
ATOM   1636 C CD2 . HIS A 1 215 ? -17.602 -9.746  -7.090  1.00 81.28 215 A 1 
ATOM   1637 C CE1 . HIS A 1 215 ? -16.918 -7.707  -7.501  1.00 83.99 215 A 1 
ATOM   1638 N NE2 . HIS A 1 215 ? -17.292 -8.841  -8.107  1.00 86.03 215 A 1 
ATOM   1639 N N   . SER A 1 216 ? -15.527 -10.534 -1.504  1.00 94.50 216 A 1 
ATOM   1640 C CA  . SER A 1 216 ? -15.621 -11.061 -0.145  1.00 94.19 216 A 1 
ATOM   1641 C C   . SER A 1 216 ? -16.349 -10.092 0.788   1.00 93.33 216 A 1 
ATOM   1642 O O   . SER A 1 216 ? -16.033 -8.898  0.855   1.00 91.45 216 A 1 
ATOM   1643 C CB  . SER A 1 216 ? -14.239 -11.382 0.418   1.00 94.28 216 A 1 
ATOM   1644 O OG  . SER A 1 216 ? -14.357 -11.918 1.722   1.00 91.13 216 A 1 
ATOM   1645 N N   . HIS A 1 217 ? -17.270 -10.635 1.579   1.00 93.44 217 A 1 
ATOM   1646 C CA  . HIS A 1 217 ? -17.963 -9.888  2.632   1.00 91.44 217 A 1 
ATOM   1647 C C   . HIS A 1 217 ? -17.033 -9.451  3.770   1.00 91.38 217 A 1 
ATOM   1648 O O   . HIS A 1 217 ? -17.383 -8.581  4.563   1.00 88.29 217 A 1 
ATOM   1649 C CB  . HIS A 1 217 ? -19.117 -10.742 3.161   1.00 89.18 217 A 1 
ATOM   1650 C CG  . HIS A 1 217 ? -20.176 -10.998 2.111   1.00 84.32 217 A 1 
ATOM   1651 N ND1 . HIS A 1 217 ? -20.966 -10.042 1.521   1.00 71.38 217 A 1 
ATOM   1652 C CD2 . HIS A 1 217 ? -20.521 -12.199 1.559   1.00 70.96 217 A 1 
ATOM   1653 C CE1 . HIS A 1 217 ? -21.766 -10.651 0.635   1.00 69.41 217 A 1 
ATOM   1654 N NE2 . HIS A 1 217 ? -21.538 -11.969 0.621   1.00 71.59 217 A 1 
ATOM   1655 N N   . TYR A 1 218 ? -15.838 -10.034 3.841   1.00 93.70 218 A 1 
ATOM   1656 C CA  . TYR A 1 218 ? -14.876 -9.820  4.916   1.00 93.98 218 A 1 
ATOM   1657 C C   . TYR A 1 218 ? -13.680 -8.956  4.503   1.00 94.06 218 A 1 
ATOM   1658 O O   . TYR A 1 218 ? -12.646 -8.977  5.173   1.00 92.67 218 A 1 
ATOM   1659 C CB  . TYR A 1 218 ? -14.450 -11.178 5.474   1.00 93.88 218 A 1 
ATOM   1660 C CG  . TYR A 1 218 ? -15.609 -12.034 5.933   1.00 93.94 218 A 1 
ATOM   1661 C CD1 . TYR A 1 218 ? -16.340 -11.676 7.085   1.00 91.95 218 A 1 
ATOM   1662 C CD2 . TYR A 1 218 ? -15.969 -13.178 5.199   1.00 92.42 218 A 1 
ATOM   1663 C CE1 . TYR A 1 218 ? -17.418 -12.471 7.511   1.00 91.71 218 A 1 
ATOM   1664 C CE2 . TYR A 1 218 ? -17.047 -13.977 5.624   1.00 91.41 218 A 1 
ATOM   1665 C CZ  . TYR A 1 218 ? -17.770 -13.628 6.783   1.00 91.65 218 A 1 
ATOM   1666 O OH  . TYR A 1 218 ? -18.804 -14.404 7.203   1.00 89.57 218 A 1 
ATOM   1667 N N   . LEU A 1 219 ? -13.816 -8.175  3.444   1.00 92.30 219 A 1 
ATOM   1668 C CA  . LEU A 1 219 ? -12.741 -7.341  2.899   1.00 91.74 219 A 1 
ATOM   1669 C C   . LEU A 1 219 ? -12.014 -6.525  3.982   1.00 91.75 219 A 1 
ATOM   1670 O O   . LEU A 1 219 ? -10.790 -6.564  4.054   1.00 90.32 219 A 1 
ATOM   1671 C CB  . LEU A 1 219 ? -13.342 -6.438  1.805   1.00 90.48 219 A 1 
ATOM   1672 C CG  . LEU A 1 219 ? -12.318 -5.531  1.102   1.00 86.53 219 A 1 
ATOM   1673 C CD1 . LEU A 1 219 ? -11.286 -6.324  0.311   1.00 80.18 219 A 1 
ATOM   1674 C CD2 . LEU A 1 219 ? -13.035 -4.597  0.129   1.00 80.29 219 A 1 
ATOM   1675 N N   . GLY A 1 220 ? -12.743 -5.850  4.872   1.00 90.41 220 A 1 
ATOM   1676 C CA  . GLY A 1 220 ? -12.148 -5.057  5.956   1.00 88.99 220 A 1 
ATOM   1677 C C   . GLY A 1 220 ? -11.281 -5.880  6.904   1.00 90.34 220 A 1 
ATOM   1678 O O   . GLY A 1 220 ? -10.131 -5.518  7.163   1.00 89.68 220 A 1 
ATOM   1679 N N   . ALA A 1 221 ? -11.787 -7.033  7.359   1.00 92.30 221 A 1 
ATOM   1680 C CA  . ALA A 1 221 ? -11.050 -7.947  8.227   1.00 93.08 221 A 1 
ATOM   1681 C C   . ALA A 1 221 ? -9.796  -8.506  7.541   1.00 93.81 221 A 1 
ATOM   1682 O O   . ALA A 1 221 ? -8.731  -8.560  8.154   1.00 92.89 221 A 1 
ATOM   1683 C CB  . ALA A 1 221 ? -11.998 -9.073  8.653   1.00 92.79 221 A 1 
ATOM   1684 N N   . ILE A 1 222 ? -9.908  -8.876  6.268   1.00 94.49 222 A 1 
ATOM   1685 C CA  . ILE A 1 222 ? -8.805  -9.406  5.458   1.00 94.93 222 A 1 
ATOM   1686 C C   . ILE A 1 222 ? -7.702  -8.362  5.295   1.00 94.54 222 A 1 
ATOM   1687 O O   . ILE A 1 222 ? -6.537  -8.663  5.540   1.00 93.33 222 A 1 
ATOM   1688 C CB  . ILE A 1 222 ? -9.345  -9.901  4.098   1.00 95.18 222 A 1 
ATOM   1689 C CG1 . ILE A 1 222 ? -10.234 -11.145 4.311   1.00 93.91 222 A 1 
ATOM   1690 C CG2 . ILE A 1 222 ? -8.204  -10.223 3.115   1.00 94.18 222 A 1 
ATOM   1691 C CD1 . ILE A 1 222 ? -11.122 -11.473 3.108   1.00 89.84 222 A 1 
ATOM   1692 N N   . ILE A 1 223 ? -8.059  -7.131  4.937   1.00 93.22 223 A 1 
ATOM   1693 C CA  . ILE A 1 223 ? -7.083  -6.051  4.746   1.00 91.70 223 A 1 
ATOM   1694 C C   . ILE A 1 223 ? -6.346  -5.748  6.050   1.00 91.38 223 A 1 
ATOM   1695 O O   . ILE A 1 223 ? -5.114  -5.706  6.074   1.00 89.84 223 A 1 
ATOM   1696 C CB  . ILE A 1 223 ? -7.772  -4.789  4.191   1.00 90.25 223 A 1 
ATOM   1697 C CG1 . ILE A 1 223 ? -8.361  -5.012  2.781   1.00 85.89 223 A 1 
ATOM   1698 C CG2 . ILE A 1 223 ? -6.738  -3.665  4.098   1.00 85.08 223 A 1 
ATOM   1699 C CD1 . ILE A 1 223 ? -9.296  -3.883  2.323   1.00 79.61 223 A 1 
ATOM   1700 N N   . VAL A 1 224 ? -7.076  -5.574  7.150   1.00 90.00 224 A 1 
ATOM   1701 C CA  . VAL A 1 224 ? -6.473  -5.294  8.458   1.00 89.00 224 A 1 
ATOM   1702 C C   . VAL A 1 224 ? -5.556  -6.437  8.882   1.00 89.63 224 A 1 
ATOM   1703 O O   . VAL A 1 224 ? -4.443  -6.182  9.341   1.00 88.90 224 A 1 
ATOM   1704 C CB  . VAL A 1 224 ? -7.551  -5.011  9.519   1.00 88.05 224 A 1 
ATOM   1705 C CG1 . VAL A 1 224 ? -6.966  -4.892  10.931  1.00 84.33 224 A 1 
ATOM   1706 C CG2 . VAL A 1 224 ? -8.260  -3.685  9.206   1.00 84.74 224 A 1 
ATOM   1707 N N   . ALA A 1 225 ? -5.968  -7.694  8.689   1.00 91.96 225 A 1 
ATOM   1708 C CA  . ALA A 1 225 ? -5.145  -8.857  8.987   1.00 92.34 225 A 1 
ATOM   1709 C C   . ALA A 1 225 ? -3.862  -8.882  8.145   1.00 92.60 225 A 1 
ATOM   1710 O O   . ALA A 1 225 ? -2.772  -8.971  8.709   1.00 91.51 225 A 1 
ATOM   1711 C CB  . ALA A 1 225 ? -5.985  -10.122 8.791   1.00 92.79 225 A 1 
ATOM   1712 N N   . ALA A 1 226 ? -3.959  -8.734  6.826   1.00 93.19 226 A 1 
ATOM   1713 C CA  . ALA A 1 226 ? -2.818  -8.791  5.914   1.00 92.78 226 A 1 
ATOM   1714 C C   . ALA A 1 226 ? -1.737  -7.754  6.264   1.00 91.95 226 A 1 
ATOM   1715 O O   . ALA A 1 226 ? -0.563  -8.098  6.419   1.00 89.71 226 A 1 
ATOM   1716 C CB  . ALA A 1 226 ? -3.338  -8.611  4.484   1.00 92.79 226 A 1 
ATOM   1717 N N   . TYR A 1 227 ? -2.133  -6.499  6.481   1.00 90.75 227 A 1 
ATOM   1718 C CA  . TYR A 1 227 ? -1.196  -5.442  6.857   1.00 89.44 227 A 1 
ATOM   1719 C C   . TYR A 1 227 ? -0.680  -5.575  8.294   1.00 89.48 227 A 1 
ATOM   1720 O O   . TYR A 1 227 ? 0.492   -5.295  8.559   1.00 86.86 227 A 1 
ATOM   1721 C CB  . TYR A 1 227 ? -1.850  -4.082  6.620   1.00 89.63 227 A 1 
ATOM   1722 C CG  . TYR A 1 227 ? -1.872  -3.686  5.157   1.00 88.84 227 A 1 
ATOM   1723 C CD1 . TYR A 1 227 ? -0.670  -3.340  4.513   1.00 86.22 227 A 1 
ATOM   1724 C CD2 . TYR A 1 227 ? -3.077  -3.660  4.435   1.00 86.25 227 A 1 
ATOM   1725 C CE1 . TYR A 1 227 ? -0.670  -2.968  3.157   1.00 84.83 227 A 1 
ATOM   1726 C CE2 . TYR A 1 227 ? -3.082  -3.290  3.077   1.00 84.73 227 A 1 
ATOM   1727 C CZ  . TYR A 1 227 ? -1.877  -2.942  2.438   1.00 86.82 227 A 1 
ATOM   1728 O OH  . TYR A 1 227 ? -1.878  -2.578  1.133   1.00 84.68 227 A 1 
ATOM   1729 N N   . SER A 1 228 ? -1.504  -6.064  9.228   1.00 89.06 228 A 1 
ATOM   1730 C CA  . SER A 1 228 ? -1.054  -6.319  10.601  1.00 88.06 228 A 1 
ATOM   1731 C C   . SER A 1 228 ? 0.011   -7.413  10.642  1.00 89.35 228 A 1 
ATOM   1732 O O   . SER A 1 228 ? 1.014   -7.267  11.336  1.00 87.61 228 A 1 
ATOM   1733 C CB  . SER A 1 228 ? -2.217  -6.711  11.513  1.00 85.66 228 A 1 
ATOM   1734 O OG  . SER A 1 228 ? -3.163  -5.667  11.594  1.00 78.23 228 A 1 
ATOM   1735 N N   . TYR A 1 229 ? -0.144  -8.498  9.888   1.00 90.10 229 A 1 
ATOM   1736 C CA  . TYR A 1 229 ? 0.839   -9.587  9.880   1.00 90.86 229 A 1 
ATOM   1737 C C   . TYR A 1 229 ? 2.156   -9.202  9.227   1.00 91.12 229 A 1 
ATOM   1738 O O   . TYR A 1 229 ? 3.207   -9.615  9.726   1.00 88.78 229 A 1 
ATOM   1739 C CB  . TYR A 1 229 ? 0.251   -10.857 9.259   1.00 90.73 229 A 1 
ATOM   1740 C CG  . TYR A 1 229 ? -0.768  -11.499 10.167  1.00 90.83 229 A 1 
ATOM   1741 C CD1 . TYR A 1 229 ? -0.421  -11.769 11.503  1.00 87.27 229 A 1 
ATOM   1742 C CD2 . TYR A 1 229 ? -2.078  -11.734 9.719   1.00 87.42 229 A 1 
ATOM   1743 C CE1 . TYR A 1 229 ? -1.391  -12.200 12.408  1.00 85.09 229 A 1 
ATOM   1744 C CE2 . TYR A 1 229 ? -3.057  -12.168 10.627  1.00 84.90 229 A 1 
ATOM   1745 C CZ  . TYR A 1 229 ? -2.713  -12.371 11.979  1.00 86.47 229 A 1 
ATOM   1746 O OH  . TYR A 1 229 ? -3.659  -12.684 12.882  1.00 83.58 229 A 1 
ATOM   1747 N N   . MET A 1 230 ? 2.126   -8.341  8.211   1.00 89.97 230 A 1 
ATOM   1748 C CA  . MET A 1 230 ? 3.344   -7.750  7.661   1.00 90.41 230 A 1 
ATOM   1749 C C   . MET A 1 230 ? 4.149   -7.016  8.744   1.00 92.11 230 A 1 
ATOM   1750 O O   . MET A 1 230 ? 5.356   -7.226  8.871   1.00 90.22 230 A 1 
ATOM   1751 C CB  . MET A 1 230 ? 2.961   -6.816  6.505   1.00 88.37 230 A 1 
ATOM   1752 C CG  . MET A 1 230 ? 4.189   -6.338  5.728   1.00 79.96 230 A 1 
ATOM   1753 S SD  . MET A 1 230 ? 3.789   -5.238  4.344   1.00 76.76 230 A 1 
ATOM   1754 C CE  . MET A 1 230 ? 3.331   -3.727  5.234   1.00 66.67 230 A 1 
ATOM   1755 N N   . ALA A 1 231 ? 3.481   -6.234  9.598   1.00 90.29 231 A 1 
ATOM   1756 C CA  . ALA A 1 231 ? 4.131   -5.548  10.718  1.00 89.32 231 A 1 
ATOM   1757 C C   . ALA A 1 231 ? 4.573   -6.506  11.844  1.00 90.66 231 A 1 
ATOM   1758 O O   . ALA A 1 231 ? 5.541   -6.235  12.561  1.00 88.71 231 A 1 
ATOM   1759 C CB  . ALA A 1 231 ? 3.169   -4.471  11.232  1.00 87.71 231 A 1 
ATOM   1760 N N   . LEU A 1 232 ? 3.899   -7.653  11.996  1.00 90.18 232 A 1 
ATOM   1761 C CA  . LEU A 1 232 ? 4.170   -8.646  13.041  1.00 91.15 232 A 1 
ATOM   1762 C C   . LEU A 1 232 ? 5.258   -9.672  12.670  1.00 92.97 232 A 1 
ATOM   1763 O O   . LEU A 1 232 ? 5.624   -10.495 13.517  1.00 92.26 232 A 1 
ATOM   1764 C CB  . LEU A 1 232 ? 2.851   -9.324  13.453  1.00 90.06 232 A 1 
ATOM   1765 C CG  . LEU A 1 232 ? 1.871   -8.415  14.221  1.00 87.02 232 A 1 
ATOM   1766 C CD1 . LEU A 1 232 ? 0.542   -9.146  14.405  1.00 83.51 232 A 1 
ATOM   1767 C CD2 . LEU A 1 232 ? 2.389   -8.038  15.609  1.00 83.09 232 A 1 
ATOM   1768 N N   . VAL A 1 233 ? 5.831   -9.609  11.468  1.00 92.59 233 A 1 
ATOM   1769 C CA  . VAL A 1 233 ? 6.943   -10.477 11.017  1.00 93.62 233 A 1 
ATOM   1770 C C   . VAL A 1 233 ? 8.061   -10.613 12.067  1.00 94.69 233 A 1 
ATOM   1771 O O   . VAL A 1 233 ? 8.448   -11.747 12.384  1.00 94.11 233 A 1 
ATOM   1772 C CB  . VAL A 1 233 ? 7.511   -9.984  9.666   1.00 93.28 233 A 1 
ATOM   1773 C CG1 . VAL A 1 233 ? 8.818   -10.684 9.267   1.00 89.54 233 A 1 
ATOM   1774 C CG2 . VAL A 1 233 ? 6.520   -10.194 8.526   1.00 90.31 233 A 1 
ATOM   1775 N N   . PRO A 1 234 ? 8.568   -9.529  12.691  1.00 93.21 234 A 1 
ATOM   1776 C CA  . PRO A 1 234 ? 9.639   -9.609  13.689  1.00 92.96 234 A 1 
ATOM   1777 C C   . PRO A 1 234 ? 9.262   -10.356 14.972  1.00 93.97 234 A 1 
ATOM   1778 O O   . PRO A 1 234 ? 10.153  -10.751 15.731  1.00 93.20 234 A 1 
ATOM   1779 C CB  . PRO A 1 234 ? 10.018  -8.160  14.009  1.00 91.79 234 A 1 
ATOM   1780 C CG  . PRO A 1 234 ? 9.514   -7.367  12.810  1.00 89.70 234 A 1 
ATOM   1781 C CD  . PRO A 1 234 ? 8.256   -8.126  12.435  1.00 92.04 234 A 1 
ATOM   1782 N N   . ILE A 1 235 ? 7.968   -10.526 15.238  1.00 93.53 235 A 1 
ATOM   1783 C CA  . ILE A 1 235 ? 7.439   -11.179 16.436  1.00 93.36 235 A 1 
ATOM   1784 C C   . ILE A 1 235 ? 7.107   -12.646 16.142  1.00 94.63 235 A 1 
ATOM   1785 O O   . ILE A 1 235 ? 7.442   -13.519 16.939  1.00 93.74 235 A 1 
ATOM   1786 C CB  . ILE A 1 235 ? 6.222   -10.390 16.977  1.00 91.64 235 A 1 
ATOM   1787 C CG1 . ILE A 1 235 ? 6.643   -8.941  17.331  1.00 85.21 235 A 1 
ATOM   1788 C CG2 . ILE A 1 235 ? 5.619   -11.098 18.201  1.00 83.93 235 A 1 
ATOM   1789 C CD1 . ILE A 1 235 ? 5.490   -8.031  17.773  1.00 76.24 235 A 1 
ATOM   1790 N N   . VAL A 1 236 ? 6.484   -12.922 14.993  1.00 94.34 236 A 1 
ATOM   1791 C CA  . VAL A 1 236 ? 5.960   -14.251 14.649  1.00 95.01 236 A 1 
ATOM   1792 C C   . VAL A 1 236 ? 7.040   -15.170 14.066  1.00 96.02 236 A 1 
ATOM   1793 O O   . VAL A 1 236 ? 7.135   -16.328 14.470  1.00 95.65 236 A 1 
ATOM   1794 C CB  . VAL A 1 236 ? 4.754   -14.127 13.699  1.00 94.22 236 A 1 
ATOM   1795 C CG1 . VAL A 1 236 ? 4.192   -15.502 13.314  1.00 90.42 236 A 1 
ATOM   1796 C CG2 . VAL A 1 236 ? 3.624   -13.318 14.343  1.00 90.76 236 A 1 
ATOM   1797 N N   . GLN A 1 237 ? 7.886   -14.693 13.152  1.00 95.71 237 A 1 
ATOM   1798 C CA  . GLN A 1 237 ? 8.868   -15.568 12.496  1.00 96.27 237 A 1 
ATOM   1799 C C   . GLN A 1 237 ? 9.945   -16.144 13.443  1.00 97.00 237 A 1 
ATOM   1800 O O   . GLN A 1 237 ? 10.207  -17.349 13.375  1.00 96.82 237 A 1 
ATOM   1801 C CB  . GLN A 1 237 ? 9.531   -14.875 11.299  1.00 95.57 237 A 1 
ATOM   1802 C CG  . GLN A 1 237 ? 8.580   -14.725 10.107  1.00 92.75 237 A 1 
ATOM   1803 C CD  . GLN A 1 237 ? 9.335   -14.413 8.822   1.00 93.72 237 A 1 
ATOM   1804 O OE1 . GLN A 1 237 ? 10.381  -13.779 8.808   1.00 84.82 237 A 1 
ATOM   1805 N NE2 . GLN A 1 237 ? 8.855   -14.886 7.694   1.00 84.45 237 A 1 
ATOM   1806 N N   . PRO A 1 238 ? 10.587  -15.365 14.333  1.00 96.20 238 A 1 
ATOM   1807 C CA  . PRO A 1 238 ? 11.690  -15.879 15.148  1.00 96.40 238 A 1 
ATOM   1808 C C   . PRO A 1 238 ? 11.350  -17.094 16.024  1.00 97.19 238 A 1 
ATOM   1809 O O   . PRO A 1 238 ? 12.165  -18.018 16.055  1.00 97.03 238 A 1 
ATOM   1810 C CB  . PRO A 1 238 ? 12.197  -14.691 15.970  1.00 95.61 238 A 1 
ATOM   1811 C CG  . PRO A 1 238 ? 11.818  -13.490 15.113  1.00 94.28 238 A 1 
ATOM   1812 C CD  . PRO A 1 238 ? 10.487  -13.923 14.503  1.00 95.44 238 A 1 
ATOM   1813 N N   . PRO A 1 239 ? 10.210  -17.147 16.749  1.00 96.96 239 A 1 
ATOM   1814 C CA  . PRO A 1 239 ? 9.856   -18.334 17.527  1.00 97.00 239 A 1 
ATOM   1815 C C   . PRO A 1 239 ? 9.585   -19.553 16.638  1.00 97.44 239 A 1 
ATOM   1816 O O   . PRO A 1 239 ? 10.100  -20.630 16.938  1.00 96.84 239 A 1 
ATOM   1817 C CB  . PRO A 1 239 ? 8.636   -17.939 18.369  1.00 96.42 239 A 1 
ATOM   1818 C CG  . PRO A 1 239 ? 8.025   -16.771 17.607  1.00 94.29 239 A 1 
ATOM   1819 C CD  . PRO A 1 239 ? 9.235   -16.088 16.993  1.00 96.64 239 A 1 
ATOM   1820 N N   . VAL A 1 240 ? 8.882   -19.395 15.519  1.00 97.06 240 A 1 
ATOM   1821 C CA  . VAL A 1 240 ? 8.591   -20.485 14.569  1.00 97.09 240 A 1 
ATOM   1822 C C   . VAL A 1 240 ? 9.887   -21.067 13.996  1.00 97.38 240 A 1 
ATOM   1823 O O   . VAL A 1 240 ? 10.091  -22.281 14.004  1.00 96.70 240 A 1 
ATOM   1824 C CB  . VAL A 1 240 ? 7.662   -19.992 13.438  1.00 96.48 240 A 1 
ATOM   1825 C CG1 . VAL A 1 240 ? 7.390   -21.083 12.397  1.00 94.22 240 A 1 
ATOM   1826 C CG2 . VAL A 1 240 ? 6.309   -19.542 13.999  1.00 94.31 240 A 1 
ATOM   1827 N N   . ILE A 1 241 ? 10.811  -20.214 13.576  1.00 97.21 241 A 1 
ATOM   1828 C CA  . ILE A 1 241 ? 12.107  -20.645 13.034  1.00 97.16 241 A 1 
ATOM   1829 C C   . ILE A 1 241 ? 12.930  -21.395 14.084  1.00 97.38 241 A 1 
ATOM   1830 O O   . ILE A 1 241 ? 13.523  -22.431 13.778  1.00 96.79 241 A 1 
ATOM   1831 C CB  . ILE A 1 241 ? 12.881  -19.431 12.492  1.00 96.54 241 A 1 
ATOM   1832 C CG1 . ILE A 1 241 ? 12.145  -18.853 11.269  1.00 94.75 241 A 1 
ATOM   1833 C CG2 . ILE A 1 241 ? 14.328  -19.803 12.106  1.00 94.77 241 A 1 
ATOM   1834 C CD1 . ILE A 1 241 ? 12.614  -17.447 10.926  1.00 91.38 241 A 1 
ATOM   1835 N N   . ARG A 1 242 ? 12.970  -20.902 15.330  1.00 97.28 242 A 1 
ATOM   1836 C CA  . ARG A 1 242 ? 13.704  -21.578 16.415  1.00 97.26 242 A 1 
ATOM   1837 C C   . ARG A 1 242 ? 13.116  -22.939 16.757  1.00 97.30 242 A 1 
ATOM   1838 O O   . ARG A 1 242 ? 13.890  -23.838 17.065  1.00 96.11 242 A 1 
ATOM   1839 C CB  . ARG A 1 242 ? 13.736  -20.714 17.676  1.00 96.99 242 A 1 
ATOM   1840 C CG  . ARG A 1 242 ? 14.727  -19.556 17.541  1.00 92.91 242 A 1 
ATOM   1841 C CD  . ARG A 1 242 ? 14.707  -18.753 18.838  1.00 90.95 242 A 1 
ATOM   1842 N NE  . ARG A 1 242 ? 15.405  -17.461 18.667  1.00 83.94 242 A 1 
ATOM   1843 C CZ  . ARG A 1 242 ? 14.936  -16.286 19.024  1.00 75.31 242 A 1 
ATOM   1844 N NH1 . ARG A 1 242 ? 13.828  -16.156 19.717  1.00 66.29 242 A 1 
ATOM   1845 N NH2 . ARG A 1 242 ? 15.561  -15.208 18.666  1.00 67.03 242 A 1 
ATOM   1846 N N   . LEU A 1 243 ? 11.803  -23.079 16.690  1.00 97.01 243 A 1 
ATOM   1847 C CA  . LEU A 1 243 ? 11.114  -24.350 16.898  1.00 96.82 243 A 1 
ATOM   1848 C C   . LEU A 1 243 ? 11.506  -25.389 15.831  1.00 96.73 243 A 1 
ATOM   1849 O O   . LEU A 1 243 ? 11.696  -26.559 16.149  1.00 95.62 243 A 1 
ATOM   1850 C CB  . LEU A 1 243 ? 9.596   -24.079 16.896  1.00 96.63 243 A 1 
ATOM   1851 C CG  . LEU A 1 243 ? 8.729   -25.314 17.192  1.00 87.20 243 A 1 
ATOM   1852 C CD1 . LEU A 1 243 ? 8.926   -25.809 18.625  1.00 80.79 243 A 1 
ATOM   1853 C CD2 . LEU A 1 243 ? 7.258   -24.952 16.996  1.00 81.82 243 A 1 
ATOM   1854 N N   . LEU A 1 244 ? 11.675  -24.956 14.593  1.00 97.20 244 A 1 
ATOM   1855 C CA  . LEU A 1 244 ? 11.940  -25.843 13.455  1.00 96.98 244 A 1 
ATOM   1856 C C   . LEU A 1 244 ? 13.427  -26.084 13.174  1.00 97.03 244 A 1 
ATOM   1857 O O   . LEU A 1 244 ? 13.768  -26.953 12.369  1.00 95.29 244 A 1 
ATOM   1858 C CB  . LEU A 1 244 ? 11.258  -25.245 12.219  1.00 96.44 244 A 1 
ATOM   1859 C CG  . LEU A 1 244 ? 9.728   -25.153 12.334  1.00 94.86 244 A 1 
ATOM   1860 C CD1 . LEU A 1 244 ? 9.221   -24.400 11.113  1.00 90.66 244 A 1 
ATOM   1861 C CD2 . LEU A 1 244 ? 9.062   -26.526 12.388  1.00 90.66 244 A 1 
ATOM   1862 N N   . THR A 1 245 ? 14.323  -25.317 13.797  1.00 96.80 245 A 1 
ATOM   1863 C CA  . THR A 1 245 ? 15.758  -25.348 13.489  1.00 96.71 245 A 1 
ATOM   1864 C C   . THR A 1 245 ? 16.615  -25.595 14.720  1.00 96.63 245 A 1 
ATOM   1865 O O   . THR A 1 245 ? 16.408  -25.019 15.796  1.00 95.09 245 A 1 
ATOM   1866 C CB  . THR A 1 245 ? 16.240  -24.089 12.759  1.00 95.93 245 A 1 
ATOM   1867 O OG1 . THR A 1 245 ? 16.063  -22.932 13.544  1.00 91.07 245 A 1 
ATOM   1868 C CG2 . THR A 1 245 ? 15.539  -23.864 11.424  1.00 90.44 245 A 1 
ATOM   1869 N N   . THR A 1 246 ? 17.639  -26.425 14.552  1.00 96.61 246 A 1 
ATOM   1870 C CA  . THR A 1 246 ? 18.664  -26.632 15.581  1.00 96.49 246 A 1 
ATOM   1871 C C   . THR A 1 246 ? 19.678  -25.486 15.577  1.00 96.51 246 A 1 
ATOM   1872 O O   . THR A 1 246 ? 19.862  -24.783 14.581  1.00 95.36 246 A 1 
ATOM   1873 C CB  . THR A 1 246 ? 19.385  -27.971 15.393  1.00 96.05 246 A 1 
ATOM   1874 O OG1 . THR A 1 246 ? 20.102  -27.962 14.191  1.00 91.71 246 A 1 
ATOM   1875 C CG2 . THR A 1 246 ? 18.439  -29.170 15.387  1.00 89.32 246 A 1 
ATOM   1876 N N   . LYS A 1 247 ? 20.411  -25.313 16.681  1.00 95.15 247 A 1 
ATOM   1877 C CA  . LYS A 1 247 ? 21.501  -24.324 16.745  1.00 94.82 247 A 1 
ATOM   1878 C C   . LYS A 1 247 ? 22.551  -24.558 15.652  1.00 95.40 247 A 1 
ATOM   1879 O O   . LYS A 1 247 ? 23.004  -23.601 15.040  1.00 94.19 247 A 1 
ATOM   1880 C CB  . LYS A 1 247 ? 22.115  -24.302 18.154  1.00 93.67 247 A 1 
ATOM   1881 C CG  . LYS A 1 247 ? 23.079  -23.118 18.332  1.00 85.53 247 A 1 
ATOM   1882 C CD  . LYS A 1 247 ? 23.596  -22.990 19.771  1.00 81.03 247 A 1 
ATOM   1883 C CE  . LYS A 1 247 ? 24.514  -21.762 19.857  1.00 74.73 247 A 1 
ATOM   1884 N NZ  . LYS A 1 247 ? 25.048  -21.537 21.227  1.00 65.27 247 A 1 
ATOM   1885 N N   . LYS A 1 248 ? 22.887  -25.826 15.361  1.00 95.44 248 A 1 
ATOM   1886 C CA  . LYS A 1 248 ? 23.843  -26.182 14.295  1.00 95.49 248 A 1 
ATOM   1887 C C   . LYS A 1 248 ? 23.366  -25.722 12.914  1.00 96.06 248 A 1 
ATOM   1888 O O   . LYS A 1 248 ? 24.162  -25.194 12.152  1.00 94.85 248 A 1 
ATOM   1889 C CB  . LYS A 1 248 ? 24.111  -27.696 14.278  1.00 95.03 248 A 1 
ATOM   1890 C CG  . LYS A 1 248 ? 24.871  -28.198 15.515  1.00 86.42 248 A 1 
ATOM   1891 C CD  . LYS A 1 248 ? 25.177  -29.701 15.392  1.00 80.42 248 A 1 
ATOM   1892 C CE  . LYS A 1 248 ? 25.948  -30.214 16.616  1.00 71.15 248 A 1 
ATOM   1893 N NZ  . LYS A 1 248 ? 26.256  -31.666 16.516  1.00 60.00 248 A 1 
ATOM   1894 N N   . GLU A 1 249 ? 22.085  -25.886 12.619  1.00 95.80 249 A 1 
ATOM   1895 C CA  . GLU A 1 249 ? 21.500  -25.428 11.353  1.00 95.69 249 A 1 
ATOM   1896 C C   . GLU A 1 249 ? 21.521  -23.901 11.229  1.00 95.93 249 A 1 
ATOM   1897 O O   . GLU A 1 249 ? 21.844  -23.379 10.164  1.00 94.84 249 A 1 
ATOM   1898 C CB  . GLU A 1 249 ? 20.060  -25.938 11.238  1.00 95.36 249 A 1 
ATOM   1899 C CG  . GLU A 1 249 ? 19.989  -27.445 10.944  1.00 93.57 249 A 1 
ATOM   1900 C CD  . GLU A 1 249 ? 18.576  -28.003 11.137  1.00 94.85 249 A 1 
ATOM   1901 O OE1 . GLU A 1 249 ? 18.135  -28.852 10.334  1.00 88.66 249 A 1 
ATOM   1902 O OE2 . GLU A 1 249 ? 17.909  -27.625 12.127  1.00 89.96 249 A 1 
ATOM   1903 N N   . ARG A 1 250 ? 21.248  -23.178 12.318  1.00 96.51 250 A 1 
ATOM   1904 C CA  . ARG A 1 250 ? 21.272  -21.706 12.327  1.00 96.37 250 A 1 
ATOM   1905 C C   . ARG A 1 250 ? 22.672  -21.110 12.167  1.00 96.44 250 A 1 
ATOM   1906 O O   . ARG A 1 250 ? 22.797  -19.984 11.699  1.00 95.32 250 A 1 
ATOM   1907 C CB  . ARG A 1 250 ? 20.591  -21.168 13.594  1.00 95.88 250 A 1 
ATOM   1908 C CG  . ARG A 1 250 ? 19.093  -21.506 13.621  1.00 94.26 250 A 1 
ATOM   1909 C CD  . ARG A 1 250 ? 18.336  -20.705 14.666  1.00 93.60 250 A 1 
ATOM   1910 N NE  . ARG A 1 250 ? 18.809  -20.956 16.035  1.00 90.75 250 A 1 
ATOM   1911 C CZ  . ARG A 1 250 ? 18.404  -21.890 16.864  1.00 91.81 250 A 1 
ATOM   1912 N NH1 . ARG A 1 250 ? 17.528  -22.803 16.539  1.00 82.26 250 A 1 
ATOM   1913 N NH2 . ARG A 1 250 ? 18.888  -21.905 18.072  1.00 84.30 250 A 1 
ATOM   1914 N N   . LEU A 1 251 ? 23.702  -21.868 12.511  1.00 94.86 251 A 1 
ATOM   1915 C CA  . LEU A 1 251 ? 25.109  -21.483 12.352  1.00 94.89 251 A 1 
ATOM   1916 C C   . LEU A 1 251 ? 25.669  -21.751 10.943  1.00 94.94 251 A 1 
ATOM   1917 O O   . LEU A 1 251 ? 26.818  -21.411 10.682  1.00 92.75 251 A 1 
ATOM   1918 C CB  . LEU A 1 251 ? 25.944  -22.207 13.424  1.00 94.32 251 A 1 
ATOM   1919 C CG  . LEU A 1 251 ? 25.694  -21.729 14.870  1.00 92.49 251 A 1 
ATOM   1920 C CD1 . LEU A 1 251 ? 26.408  -22.668 15.844  1.00 86.69 251 A 1 
ATOM   1921 C CD2 . LEU A 1 251 ? 26.203  -20.316 15.108  1.00 87.65 251 A 1 
ATOM   1922 N N   . ILE A 1 252 ? 24.904  -22.363 10.047  1.00 95.54 252 A 1 
ATOM   1923 C CA  . ILE A 1 252 ? 25.366  -22.627 8.678   1.00 95.29 252 A 1 
ATOM   1924 C C   . ILE A 1 252 ? 25.649  -21.294 7.983   1.00 95.28 252 A 1 
ATOM   1925 O O   . ILE A 1 252 ? 24.740  -20.487 7.767   1.00 94.07 252 A 1 
ATOM   1926 C CB  . ILE A 1 252 ? 24.354  -23.490 7.887   1.00 94.99 252 A 1 
ATOM   1927 C CG1 . ILE A 1 252 ? 24.237  -24.892 8.525   1.00 92.54 252 A 1 
ATOM   1928 C CG2 . ILE A 1 252 ? 24.779  -23.612 6.410   1.00 92.08 252 A 1 
ATOM   1929 C CD1 . ILE A 1 252 ? 23.105  -25.753 7.952   1.00 87.22 252 A 1 
ATOM   1930 N N   . ARG A 1 253 ? 26.900  -21.095 7.597   1.00 94.92 253 A 1 
ATOM   1931 C CA  . ARG A 1 253 ? 27.337  -19.948 6.794   1.00 94.67 253 A 1 
ATOM   1932 C C   . ARG A 1 253 ? 27.135  -20.243 5.315   1.00 94.68 253 A 1 
ATOM   1933 O O   . ARG A 1 253 ? 27.389  -21.353 4.850   1.00 92.42 253 A 1 
ATOM   1934 C CB  . ARG A 1 253 ? 28.796  -19.592 7.104   1.00 93.60 253 A 1 
ATOM   1935 C CG  . ARG A 1 253 ? 28.994  -19.159 8.567   1.00 90.60 253 A 1 
ATOM   1936 C CD  . ARG A 1 253 ? 30.446  -18.755 8.813   1.00 89.06 253 A 1 
ATOM   1937 N NE  . ARG A 1 253 ? 30.670  -18.403 10.228  1.00 85.97 253 A 1 
ATOM   1938 C CZ  . ARG A 1 253 ? 31.818  -18.084 10.793  1.00 81.97 253 A 1 
ATOM   1939 N NH1 . ARG A 1 253 ? 32.944  -18.032 10.136  1.00 75.83 253 A 1 
ATOM   1940 N NH2 . ARG A 1 253 ? 31.849  -17.807 12.058  1.00 73.62 253 A 1 
ATOM   1941 N N   . MET A 1 254 ? 26.703  -19.238 4.580   1.00 93.08 254 A 1 
ATOM   1942 C CA  . MET A 1 254 ? 26.497  -19.332 3.139   1.00 92.84 254 A 1 
ATOM   1943 C C   . MET A 1 254 ? 27.491  -18.404 2.437   1.00 92.20 254 A 1 
ATOM   1944 O O   . MET A 1 254 ? 27.428  -17.191 2.650   1.00 89.51 254 A 1 
ATOM   1945 C CB  . MET A 1 254 ? 25.045  -18.983 2.796   1.00 92.20 254 A 1 
ATOM   1946 C CG  . MET A 1 254 ? 24.067  -20.032 3.344   1.00 90.23 254 A 1 
ATOM   1947 S SD  . MET A 1 254 ? 22.330  -19.725 2.950   1.00 91.26 254 A 1 
ATOM   1948 C CE  . MET A 1 254 ? 22.368  -19.820 1.144   1.00 83.73 254 A 1 
ATOM   1949 N N   . PRO A 1 255 ? 28.412  -18.930 1.633   1.00 91.81 255 A 1 
ATOM   1950 C CA  . PRO A 1 255 ? 29.328  -18.082 0.885   1.00 89.86 255 A 1 
ATOM   1951 C C   . PRO A 1 255 ? 28.543  -17.249 -0.134  1.00 89.33 255 A 1 
ATOM   1952 O O   . PRO A 1 255 ? 27.724  -17.777 -0.888  1.00 84.48 255 A 1 
ATOM   1953 C CB  . PRO A 1 255 ? 30.332  -19.034 0.230   1.00 87.52 255 A 1 
ATOM   1954 C CG  . PRO A 1 255 ? 29.556  -20.340 0.084   1.00 84.10 255 A 1 
ATOM   1955 C CD  . PRO A 1 255 ? 28.625  -20.340 1.291   1.00 88.62 255 A 1 
ATOM   1956 N N   . TYR A 1 256 ? 28.791  -15.953 -0.148  1.00 86.47 256 A 1 
ATOM   1957 C CA  . TYR A 1 256 ? 28.222  -15.055 -1.142  1.00 84.53 256 A 1 
ATOM   1958 C C   . TYR A 1 256 ? 29.272  -14.767 -2.213  1.00 85.67 256 A 1 
ATOM   1959 O O   . TYR A 1 256 ? 30.234  -14.047 -1.964  1.00 81.68 256 A 1 
ATOM   1960 C CB  . TYR A 1 256 ? 27.699  -13.782 -0.470  1.00 80.63 256 A 1 
ATOM   1961 C CG  . TYR A 1 256 ? 27.029  -12.836 -1.450  1.00 79.94 256 A 1 
ATOM   1962 C CD1 . TYR A 1 256 ? 27.625  -11.596 -1.762  1.00 75.00 256 A 1 
ATOM   1963 C CD2 . TYR A 1 256 ? 25.823  -13.208 -2.080  1.00 74.78 256 A 1 
ATOM   1964 C CE1 . TYR A 1 256 ? 27.017  -10.733 -2.690  1.00 72.04 256 A 1 
ATOM   1965 C CE2 . TYR A 1 256 ? 25.216  -12.349 -3.017  1.00 71.65 256 A 1 
ATOM   1966 C CZ  . TYR A 1 256 ? 25.814  -11.107 -3.321  1.00 73.41 256 A 1 
ATOM   1967 O OH  . TYR A 1 256 ? 25.232  -10.279 -4.227  1.00 70.49 256 A 1 
ATOM   1968 N N   . ASN A 1 257 ? 29.076  -15.344 -3.382  1.00 86.29 257 A 1 
ATOM   1969 C CA  . ASN A 1 257 ? 29.885  -15.069 -4.567  1.00 83.88 257 A 1 
ATOM   1970 C C   . ASN A 1 257 ? 29.023  -14.264 -5.547  1.00 83.63 257 A 1 
ATOM   1971 O O   . ASN A 1 257 ? 28.244  -14.871 -6.291  1.00 77.32 257 A 1 
ATOM   1972 C CB  . ASN A 1 257 ? 30.394  -16.393 -5.167  1.00 79.65 257 A 1 
ATOM   1973 C CG  . ASN A 1 257 ? 31.461  -17.066 -4.319  1.00 70.95 257 A 1 
ATOM   1974 O OD1 . ASN A 1 257 ? 32.098  -16.484 -3.464  1.00 63.76 257 A 1 
ATOM   1975 N ND2 . ASN A 1 257 ? 31.703  -18.336 -4.541  1.00 64.17 257 A 1 
ATOM   1976 N N   . PRO A 1 258 ? 29.090  -12.929 -5.527  1.00 81.26 258 A 1 
ATOM   1977 C CA  . PRO A 1 258 ? 28.302  -12.117 -6.440  1.00 79.17 258 A 1 
ATOM   1978 C C   . PRO A 1 258 ? 28.735  -12.399 -7.880  1.00 81.13 258 A 1 
ATOM   1979 O O   . PRO A 1 258 ? 29.876  -12.133 -8.263  1.00 76.21 258 A 1 
ATOM   1980 C CB  . PRO A 1 258 ? 28.546  -10.665 -6.022  1.00 73.99 258 A 1 
ATOM   1981 C CG  . PRO A 1 258 ? 29.910  -10.699 -5.332  1.00 69.74 258 A 1 
ATOM   1982 C CD  . PRO A 1 258 ? 29.961  -12.094 -4.714  1.00 73.99 258 A 1 
ATOM   1983 N N   . GLN A 1 259 ? 27.843  -12.953 -8.661  1.00 85.29 259 A 1 
ATOM   1984 C CA  . GLN A 1 259 ? 28.012  -12.989 -10.104 1.00 85.90 259 A 1 
ATOM   1985 C C   . GLN A 1 259 ? 27.557  -11.645 -10.669 1.00 88.62 259 A 1 
ATOM   1986 O O   . GLN A 1 259 ? 26.486  -11.148 -10.313 1.00 84.83 259 A 1 
ATOM   1987 C CB  . GLN A 1 259 ? 27.254  -14.165 -10.729 1.00 82.59 259 A 1 
ATOM   1988 C CG  . GLN A 1 259 ? 27.851  -15.519 -10.301 1.00 74.21 259 A 1 
ATOM   1989 C CD  . GLN A 1 259 ? 27.238  -16.705 -11.041 1.00 68.18 259 A 1 
ATOM   1990 O OE1 . GLN A 1 259 ? 26.289  -16.604 -11.797 1.00 62.33 259 A 1 
ATOM   1991 N NE2 . GLN A 1 259 ? 27.765  -17.895 -10.857 1.00 58.02 259 A 1 
ATOM   1992 N N   . ASN A 1 260 ? 28.372  -11.064 -11.543 1.00 89.02 260 A 1 
ATOM   1993 C CA  . ASN A 1 260 ? 27.980  -9.855  -12.259 1.00 89.79 260 A 1 
ATOM   1994 C C   . ASN A 1 260 ? 26.850  -10.199 -13.231 1.00 92.03 260 A 1 
ATOM   1995 O O   . ASN A 1 260 ? 27.084  -10.787 -14.285 1.00 89.13 260 A 1 
ATOM   1996 C CB  . ASN A 1 260 ? 29.200  -9.238  -12.967 1.00 85.60 260 A 1 
ATOM   1997 C CG  . ASN A 1 260 ? 30.111  -8.479  -12.020 1.00 74.96 260 A 1 
ATOM   1998 O OD1 . ASN A 1 260 ? 29.716  -8.009  -10.968 1.00 67.19 260 A 1 
ATOM   1999 N ND2 . ASN A 1 260 ? 31.359  -8.303  -12.378 1.00 68.59 260 A 1 
ATOM   2000 N N   . VAL A 1 261 ? 25.629  -9.845  -12.860 1.00 90.71 261 A 1 
ATOM   2001 C CA  . VAL A 1 261 ? 24.468  -9.984  -13.744 1.00 92.69 261 A 1 
ATOM   2002 C C   . VAL A 1 261 ? 24.525  -8.873  -14.797 1.00 93.72 261 A 1 
ATOM   2003 O O   . VAL A 1 261 ? 24.537  -7.695  -14.422 1.00 92.74 261 A 1 
ATOM   2004 C CB  . VAL A 1 261 ? 23.148  -9.951  -12.954 1.00 91.74 261 A 1 
ATOM   2005 C CG1 . VAL A 1 261 ? 21.953  -10.156 -13.891 1.00 86.89 261 A 1 
ATOM   2006 C CG2 . VAL A 1 261 ? 23.111  -11.061 -11.891 1.00 86.93 261 A 1 
ATOM   2007 N N   . PRO A 1 262 ? 24.559  -9.204  -16.098 1.00 95.68 262 A 1 
ATOM   2008 C CA  . PRO A 1 262 ? 24.575  -8.199  -17.158 1.00 95.65 262 A 1 
ATOM   2009 C C   . PRO A 1 262 ? 23.350  -7.282  -17.099 1.00 96.09 262 A 1 
ATOM   2010 O O   . PRO A 1 262 ? 22.229  -7.745  -16.878 1.00 95.32 262 A 1 
ATOM   2011 C CB  . PRO A 1 262 ? 24.624  -8.976  -18.477 1.00 94.89 262 A 1 
ATOM   2012 C CG  . PRO A 1 262 ? 25.221  -10.324 -18.081 1.00 92.97 262 A 1 
ATOM   2013 C CD  . PRO A 1 262 ? 24.686  -10.539 -16.671 1.00 95.13 262 A 1 
ATOM   2014 N N   . GLN A 1 263 ? 23.549  -5.992  -17.382 1.00 94.93 263 A 1 
ATOM   2015 C CA  . GLN A 1 263 ? 22.467  -4.997  -17.337 1.00 94.88 263 A 1 
ATOM   2016 C C   . GLN A 1 263 ? 21.278  -5.373  -18.232 1.00 95.94 263 A 1 
ATOM   2017 O O   . GLN A 1 263 ? 20.124  -5.183  -17.850 1.00 95.17 263 A 1 
ATOM   2018 C CB  . GLN A 1 263 ? 23.037  -3.626  -17.748 1.00 93.63 263 A 1 
ATOM   2019 C CG  . GLN A 1 263 ? 22.051  -2.465  -17.476 1.00 86.24 263 A 1 
ATOM   2020 C CD  . GLN A 1 263 ? 21.763  -2.273  -15.990 1.00 83.78 263 A 1 
ATOM   2021 O OE1 . GLN A 1 263 ? 22.507  -2.722  -15.122 1.00 74.38 263 A 1 
ATOM   2022 N NE2 . GLN A 1 263 ? 20.689  -1.616  -15.635 1.00 71.69 263 A 1 
ATOM   2023 N N   . ILE A 1 264 ? 21.550  -5.967  -19.387 1.00 95.65 264 A 1 
ATOM   2024 C CA  . ILE A 1 264 ? 20.497  -6.413  -20.304 1.00 96.13 264 A 1 
ATOM   2025 C C   . ILE A 1 264 ? 19.590  -7.477  -19.674 1.00 96.55 264 A 1 
ATOM   2026 O O   . ILE A 1 264 ? 18.379  -7.444  -19.883 1.00 95.85 264 A 1 
ATOM   2027 C CB  . ILE A 1 264 ? 21.113  -6.870  -21.644 1.00 95.76 264 A 1 
ATOM   2028 C CG1 . ILE A 1 264 ? 20.022  -6.975  -22.724 1.00 86.94 264 A 1 
ATOM   2029 C CG2 . ILE A 1 264 ? 21.908  -8.184  -21.519 1.00 84.07 264 A 1 
ATOM   2030 C CD1 . ILE A 1 264 ? 20.572  -6.930  -24.149 1.00 75.49 264 A 1 
ATOM   2031 N N   . VAL A 1 265 ? 20.147  -8.373  -18.853 1.00 96.11 265 A 1 
ATOM   2032 C CA  . VAL A 1 265 ? 19.363  -9.399  -18.144 1.00 96.23 265 A 1 
ATOM   2033 C C   . VAL A 1 265 ? 18.465  -8.742  -17.103 1.00 96.53 265 A 1 
ATOM   2034 O O   . VAL A 1 265 ? 17.295  -9.098  -17.001 1.00 95.90 265 A 1 
ATOM   2035 C CB  . VAL A 1 265 ? 20.274  -10.460 -17.496 1.00 95.58 265 A 1 
ATOM   2036 C CG1 . VAL A 1 265 ? 19.483  -11.506 -16.702 1.00 92.81 265 A 1 
ATOM   2037 C CG2 . VAL A 1 265 ? 21.091  -11.207 -18.557 1.00 92.77 265 A 1 
ATOM   2038 N N   . LYS A 1 266 ? 18.988  -7.741  -16.381 1.00 95.66 266 A 1 
ATOM   2039 C CA  . LYS A 1 266 ? 18.207  -6.981  -15.395 1.00 95.68 266 A 1 
ATOM   2040 C C   . LYS A 1 266 ? 17.049  -6.207  -16.024 1.00 96.01 266 A 1 
ATOM   2041 O O   . LYS A 1 266 ? 15.988  -6.137  -15.430 1.00 95.40 266 A 1 
ATOM   2042 C CB  . LYS A 1 266 ? 19.123  -6.012  -14.650 1.00 95.09 266 A 1 
ATOM   2043 C CG  . LYS A 1 266 ? 20.188  -6.703  -13.786 1.00 92.62 266 A 1 
ATOM   2044 C CD  . LYS A 1 266 ? 20.964  -5.594  -13.079 1.00 89.86 266 A 1 
ATOM   2045 C CE  . LYS A 1 266 ? 21.752  -6.074  -11.870 1.00 83.05 266 A 1 
ATOM   2046 N NZ  . LYS A 1 266 ? 21.830  -4.941  -10.908 1.00 76.98 266 A 1 
ATOM   2047 N N   . ILE A 1 267 ? 17.237  -5.668  -17.228 1.00 96.46 267 A 1 
ATOM   2048 C CA  . ILE A 1 267 ? 16.184  -4.950  -17.968 1.00 96.67 267 A 1 
ATOM   2049 C C   . ILE A 1 267 ? 15.158  -5.927  -18.566 1.00 96.93 267 A 1 
ATOM   2050 O O   . ILE A 1 267 ? 13.959  -5.677  -18.504 1.00 96.21 267 A 1 
ATOM   2051 C CB  . ILE A 1 267 ? 16.821  -4.051  -19.053 1.00 96.37 267 A 1 
ATOM   2052 C CG1 . ILE A 1 267 ? 17.634  -2.919  -18.387 1.00 93.70 267 A 1 
ATOM   2053 C CG2 . ILE A 1 267 ? 15.757  -3.461  -19.996 1.00 93.50 267 A 1 
ATOM   2054 C CD1 . ILE A 1 267 ? 18.508  -2.120  -19.364 1.00 88.09 267 A 1 
ATOM   2055 N N   . LEU A 1 268 ? 15.618  -7.040  -19.147 1.00 96.60 268 A 1 
ATOM   2056 C CA  . LEU A 1 268 ? 14.719  -8.014  -19.775 1.00 96.73 268 A 1 
ATOM   2057 C C   . LEU A 1 268 ? 13.929  -8.836  -18.753 1.00 96.67 268 A 1 
ATOM   2058 O O   . LEU A 1 268 ? 12.804  -9.239  -19.045 1.00 96.06 268 A 1 
ATOM   2059 C CB  . LEU A 1 268 ? 15.521  -8.944  -20.704 1.00 96.82 268 A 1 
ATOM   2060 C CG  . LEU A 1 268 ? 16.046  -8.280  -21.988 1.00 94.16 268 A 1 
ATOM   2061 C CD1 . LEU A 1 268 ? 16.881  -9.298  -22.761 1.00 88.39 268 A 1 
ATOM   2062 C CD2 . LEU A 1 268 ? 14.923  -7.788  -22.904 1.00 89.78 268 A 1 
ATOM   2063 N N   . PHE A 1 269 ? 14.485  -9.072  -17.559 1.00 95.52 269 A 1 
ATOM   2064 C CA  . PHE A 1 269 ? 13.839  -9.888  -16.538 1.00 95.05 269 A 1 
ATOM   2065 C C   . PHE A 1 269 ? 12.428  -9.396  -16.156 1.00 95.85 269 A 1 
ATOM   2066 O O   . PHE A 1 269 ? 11.505  -10.199 -16.283 1.00 95.37 269 A 1 
ATOM   2067 C CB  . PHE A 1 269 ? 14.769  -10.052 -15.327 1.00 94.06 269 A 1 
ATOM   2068 C CG  . PHE A 1 269 ? 14.142  -10.815 -14.188 1.00 93.00 269 A 1 
ATOM   2069 C CD1 . PHE A 1 269 ? 13.545  -10.125 -13.117 1.00 90.14 269 A 1 
ATOM   2070 C CD2 . PHE A 1 269 ? 14.132  -12.220 -14.212 1.00 90.77 269 A 1 
ATOM   2071 C CE1 . PHE A 1 269 ? 12.952  -10.841 -12.067 1.00 89.36 269 A 1 
ATOM   2072 C CE2 . PHE A 1 269 ? 13.540  -12.937 -13.162 1.00 89.16 269 A 1 
ATOM   2073 C CZ  . PHE A 1 269 ? 12.951  -12.250 -12.086 1.00 89.17 269 A 1 
ATOM   2074 N N   . PRO A 1 270 ? 12.200  -8.124  -15.795 1.00 96.18 270 A 1 
ATOM   2075 C CA  . PRO A 1 270 ? 10.855  -7.623  -15.511 1.00 96.30 270 A 1 
ATOM   2076 C C   . PRO A 1 270 ? 9.874   -7.800  -16.677 1.00 96.72 270 A 1 
ATOM   2077 O O   . PRO A 1 270 ? 8.715   -8.155  -16.468 1.00 96.13 270 A 1 
ATOM   2078 C CB  . PRO A 1 270 ? 11.030  -6.138  -15.183 1.00 95.76 270 A 1 
ATOM   2079 C CG  . PRO A 1 270 ? 12.457  -6.038  -14.675 1.00 93.59 270 A 1 
ATOM   2080 C CD  . PRO A 1 270 ? 13.188  -7.077  -15.507 1.00 95.97 270 A 1 
ATOM   2081 N N   . ILE A 1 271 ? 10.346  -7.601  -17.902 1.00 96.60 271 A 1 
ATOM   2082 C CA  . ILE A 1 271 ? 9.525   -7.727  -19.111 1.00 96.50 271 A 1 
ATOM   2083 C C   . ILE A 1 271 ? 9.106   -9.188  -19.319 1.00 96.41 271 A 1 
ATOM   2084 O O   . ILE A 1 271 ? 7.928   -9.479  -19.534 1.00 95.50 271 A 1 
ATOM   2085 C CB  . ILE A 1 271 ? 10.284  -7.168  -20.340 1.00 96.53 271 A 1 
ATOM   2086 C CG1 . ILE A 1 271 ? 10.676  -5.687  -20.120 1.00 95.24 271 A 1 
ATOM   2087 C CG2 . ILE A 1 271 ? 9.435   -7.326  -21.613 1.00 94.78 271 A 1 
ATOM   2088 C CD1 . ILE A 1 271 ? 11.586  -5.108  -21.212 1.00 90.53 271 A 1 
ATOM   2089 N N   . ILE A 1 272 ? 10.070  -10.119 -19.205 1.00 96.62 272 A 1 
ATOM   2090 C CA  . ILE A 1 272 ? 9.822   -11.557 -19.365 1.00 96.16 272 A 1 
ATOM   2091 C C   . ILE A 1 272 ? 8.912   -12.082 -18.253 1.00 95.54 272 A 1 
ATOM   2092 O O   . ILE A 1 272 ? 7.985   -12.837 -18.534 1.00 94.33 272 A 1 
ATOM   2093 C CB  . ILE A 1 272 ? 11.160  -12.330 -19.422 1.00 96.14 272 A 1 
ATOM   2094 C CG1 . ILE A 1 272 ? 11.934  -11.961 -20.710 1.00 94.22 272 A 1 
ATOM   2095 C CG2 . ILE A 1 272 ? 10.934  -13.853 -19.361 1.00 93.56 272 A 1 
ATOM   2096 C CD1 . ILE A 1 272 ? 13.390  -12.445 -20.718 1.00 86.07 272 A 1 
ATOM   2097 N N   . VAL A 1 273 ? 9.145   -11.671 -16.997 1.00 95.25 273 A 1 
ATOM   2098 C CA  . VAL A 1 273 ? 8.297   -12.071 -15.863 1.00 94.27 273 A 1 
ATOM   2099 C C   . VAL A 1 273 ? 6.886   -11.512 -16.010 1.00 94.21 273 A 1 
ATOM   2100 O O   . VAL A 1 273 ? 5.932   -12.245 -15.773 1.00 92.97 273 A 1 
ATOM   2101 C CB  . VAL A 1 273 ? 8.926   -11.656 -14.522 1.00 93.26 273 A 1 
ATOM   2102 C CG1 . VAL A 1 273 ? 7.982   -11.872 -13.334 1.00 90.61 273 A 1 
ATOM   2103 C CG2 . VAL A 1 273 ? 10.178  -12.496 -14.253 1.00 90.91 273 A 1 
HETATM 2104 N N   . UNK A 1 274 ? 6.735   -10.251 -16.457 1.00 94.85 274 A 1 
HETATM 2105 C CA  . UNK A 1 274 ? 5.430   -9.668  -16.769 1.00 94.36 274 A 1 
HETATM 2106 C C   . UNK A 1 274 ? 4.694   -10.454 -17.857 1.00 94.27 274 A 1 
HETATM 2107 O O   . UNK A 1 274 ? 3.539   -10.838 -17.669 1.00 92.59 274 A 1 
HETATM 2108 N N   . UNK A 1 275 ? 5.390   -10.798 -18.970 1.00 95.27 275 A 1 
HETATM 2109 C CA  . UNK A 1 275 ? 4.829   -11.607 -20.057 1.00 94.20 275 A 1 
HETATM 2110 C C   . UNK A 1 275 ? 4.517   -13.044 -19.627 1.00 93.57 275 A 1 
HETATM 2111 O O   . UNK A 1 275 ? 3.419   -13.545 -19.894 1.00 91.29 275 A 1 
HETATM 2112 N N   . UNK A 1 276 ? 5.450   -13.728 -18.881 1.00 92.45 276 A 1 
HETATM 2113 C CA  . UNK A 1 276 ? 5.291   -15.091 -18.374 1.00 90.36 276 A 1 
HETATM 2114 C C   . UNK A 1 276 ? 4.161   -15.173 -17.348 1.00 90.19 276 A 1 
HETATM 2115 O O   . UNK A 1 276 ? 3.298   -16.048 -17.454 1.00 87.50 276 A 1 
HETATM 2116 N N   . UNK A 1 277 ? 4.083   -14.220 -16.395 1.00 90.35 277 A 1 
HETATM 2117 C CA  . UNK A 1 277 ? 3.022   -14.109 -15.398 1.00 87.83 277 A 1 
HETATM 2118 C C   . UNK A 1 277 ? 1.659   -13.882 -16.049 1.00 87.87 277 A 1 
HETATM 2119 O O   . UNK A 1 277 ? 0.690   -14.556 -15.699 1.00 85.06 277 A 1 
ATOM   2120 N N   . GLY A 1 278 ? 1.597   -13.028 -17.073 1.00 89.66 278 A 1 
ATOM   2121 C CA  . GLY A 1 278 ? 0.390   -12.799 -17.862 1.00 87.58 278 A 1 
ATOM   2122 C C   . GLY A 1 278 ? -0.089  -14.020 -18.645 1.00 88.59 278 A 1 
ATOM   2123 O O   . GLY A 1 278 ? -1.294  -14.250 -18.734 1.00 86.91 278 A 1 
HETATM 2124 N N   . UNK A 1 279 ? 0.846   -14.846 -19.173 1.00 89.00 279 A 1 
HETATM 2125 C CA  . UNK A 1 279 ? 0.519   -16.100 -19.855 1.00 87.50 279 A 1 
HETATM 2126 C C   . UNK A 1 279 ? -0.019  -17.174 -18.904 1.00 87.96 279 A 1 
HETATM 2127 O O   . UNK A 1 279 ? -0.883  -17.955 -19.293 1.00 84.87 279 A 1 
ATOM   2128 N N   . VAL A 1 280 ? 0.464   -17.222 -17.642 1.00 88.73 280 A 1 
ATOM   2129 C CA  . VAL A 1 280 ? 0.073   -18.235 -16.644 1.00 87.17 280 A 1 
ATOM   2130 C C   . VAL A 1 280 ? -1.200  -17.836 -15.892 1.00 87.31 280 A 1 
ATOM   2131 O O   . VAL A 1 280 ? -2.073  -18.674 -15.659 1.00 84.89 280 A 1 
ATOM   2132 C CB  . VAL A 1 280 ? 1.236   -18.495 -15.665 1.00 85.52 280 A 1 
ATOM   2133 C CG1 . VAL A 1 280 ? 0.853   -19.457 -14.533 1.00 81.49 280 A 1 
ATOM   2134 C CG2 . VAL A 1 280 ? 2.436   -19.120 -16.394 1.00 81.58 280 A 1 
ATOM   2135 N N   . ALA A 1 281 ? -1.305  -16.579 -15.485 1.00 88.59 281 A 1 
ATOM   2136 C CA  . ALA A 1 281 ? -2.409  -16.060 -14.689 1.00 87.73 281 A 1 
ATOM   2137 C C   . ALA A 1 281 ? -2.820  -14.659 -15.186 1.00 89.72 281 A 1 
ATOM   2138 O O   . ALA A 1 281 ? -2.416  -13.655 -14.594 1.00 87.59 281 A 1 
ATOM   2139 C CB  . ALA A 1 281 ? -1.996  -16.084 -13.211 1.00 85.44 281 A 1 
ATOM   2140 N N   . PRO A 1 282 ? -3.628  -14.559 -16.249 1.00 89.92 282 A 1 
ATOM   2141 C CA  . PRO A 1 282 ? -3.980  -13.279 -16.879 1.00 89.87 282 A 1 
ATOM   2142 C C   . PRO A 1 282 ? -4.568  -12.237 -15.921 1.00 90.51 282 A 1 
ATOM   2143 O O   . PRO A 1 282 ? -4.304  -11.048 -16.057 1.00 89.00 282 A 1 
ATOM   2144 C CB  . PRO A 1 282 ? -4.976  -13.635 -17.985 1.00 88.86 282 A 1 
ATOM   2145 C CG  . PRO A 1 282 ? -4.593  -15.062 -18.366 1.00 86.63 282 A 1 
ATOM   2146 C CD  . PRO A 1 282 ? -4.149  -15.667 -17.039 1.00 88.48 282 A 1 
ATOM   2147 N N   . VAL A 1 283 ? -5.303  -12.680 -14.914 1.00 90.06 283 A 1 
ATOM   2148 C CA  . VAL A 1 283 ? -5.899  -11.798 -13.896 1.00 89.24 283 A 1 
ATOM   2149 C C   . VAL A 1 283 ? -4.819  -11.099 -13.061 1.00 89.64 283 A 1 
ATOM   2150 O O   . VAL A 1 283 ? -4.990  -9.951  -12.674 1.00 87.53 283 A 1 
ATOM   2151 C CB  . VAL A 1 283 ? -6.883  -12.593 -13.009 1.00 87.73 283 A 1 
ATOM   2152 C CG1 . VAL A 1 283 ? -7.618  -11.682 -12.024 1.00 79.69 283 A 1 
ATOM   2153 C CG2 . VAL A 1 283 ? -7.947  -13.310 -13.852 1.00 79.99 283 A 1 
ATOM   2154 N N   . SER A 1 284 ? -3.663  -11.741 -12.843 1.00 90.01 284 A 1 
ATOM   2155 C CA  . SER A 1 284 ? -2.562  -11.162 -12.060 1.00 89.59 284 A 1 
ATOM   2156 C C   . SER A 1 284 ? -1.677  -10.184 -12.835 1.00 91.50 284 A 1 
ATOM   2157 O O   . SER A 1 284 ? -0.728  -9.642  -12.270 1.00 89.71 284 A 1 
ATOM   2158 C CB  . SER A 1 284 ? -1.719  -12.264 -11.415 1.00 87.04 284 A 1 
ATOM   2159 O OG  . SER A 1 284 ? -0.922  -12.948 -12.359 1.00 78.34 284 A 1 
ATOM   2160 N N   . VAL A 1 285 ? -1.953  -9.934  -14.120 1.00 91.77 285 A 1 
ATOM   2161 C CA  . VAL A 1 285 ? -1.127  -9.059  -14.971 1.00 92.70 285 A 1 
ATOM   2162 C C   . VAL A 1 285 ? -0.990  -7.663  -14.384 1.00 93.68 285 A 1 
ATOM   2163 O O   . VAL A 1 285 ? 0.100   -7.099  -14.433 1.00 92.90 285 A 1 
ATOM   2164 C CB  . VAL A 1 285 ? -1.697  -8.970  -16.399 1.00 91.47 285 A 1 
ATOM   2165 C CG1 . VAL A 1 285 ? -1.022  -7.894  -17.264 1.00 84.02 285 A 1 
ATOM   2166 C CG2 . VAL A 1 285 ? -1.496  -10.291 -17.123 1.00 84.75 285 A 1 
ATOM   2167 N N   . ALA A 1 286 ? -2.055  -7.118  -13.815 1.00 93.54 286 A 1 
ATOM   2168 C CA  . ALA A 1 286 ? -2.007  -5.807  -13.184 1.00 93.86 286 A 1 
ATOM   2169 C C   . ALA A 1 286 ? -1.016  -5.793  -12.007 1.00 94.62 286 A 1 
ATOM   2170 O O   . ALA A 1 286 ? -0.119  -4.953  -11.971 1.00 93.69 286 A 1 
ATOM   2171 C CB  . ALA A 1 286 ? -3.429  -5.419  -12.765 1.00 93.23 286 A 1 
ATOM   2172 N N   . LEU A 1 287 ? -1.090  -6.777  -11.109 1.00 93.54 287 A 1 
ATOM   2173 C CA  . LEU A 1 287 ? -0.197  -6.890  -9.953  1.00 93.43 287 A 1 
ATOM   2174 C C   . LEU A 1 287 ? 1.266   -7.114  -10.372 1.00 94.56 287 A 1 
ATOM   2175 O O   . LEU A 1 287 ? 2.157   -6.339  -10.012 1.00 94.11 287 A 1 
ATOM   2176 C CB  . LEU A 1 287 ? -0.676  -8.049  -9.061  1.00 92.50 287 A 1 
ATOM   2177 C CG  . LEU A 1 287 ? -2.039  -7.873  -8.373  1.00 89.03 287 A 1 
ATOM   2178 C CD1 . LEU A 1 287 ? -2.385  -9.185  -7.661  1.00 85.78 287 A 1 
ATOM   2179 C CD2 . LEU A 1 287 ? -2.010  -6.766  -7.330  1.00 85.11 287 A 1 
ATOM   2180 N N   . VAL A 1 288 ? 1.518   -8.154  -11.183 1.00 93.63 288 A 1 
ATOM   2181 C CA  . VAL A 1 288 ? 2.865   -8.486  -11.669 1.00 94.00 288 A 1 
ATOM   2182 C C   . VAL A 1 288 ? 3.415   -7.339  -12.514 1.00 95.20 288 A 1 
ATOM   2183 O O   . VAL A 1 288 ? 4.565   -6.942  -12.347 1.00 94.73 288 A 1 
ATOM   2184 C CB  . VAL A 1 288 ? 2.868   -9.802  -12.480 1.00 93.01 288 A 1 
ATOM   2185 C CG1 . VAL A 1 288 ? 4.270   -10.146 -12.992 1.00 88.21 288 A 1 
ATOM   2186 C CG2 . VAL A 1 288 ? 2.400   -10.999 -11.651 1.00 88.97 288 A 1 
ATOM   2187 N N   . GLY A 1 289 ? 2.606   -6.787  -13.403 1.00 95.33 289 A 1 
ATOM   2188 C CA  . GLY A 1 289 ? 2.996   -5.733  -14.327 1.00 95.67 289 A 1 
ATOM   2189 C C   . GLY A 1 289 ? 3.420   -4.454  -13.613 1.00 96.46 289 A 1 
ATOM   2190 O O   . GLY A 1 289 ? 4.474   -3.910  -13.929 1.00 96.37 289 A 1 
ATOM   2191 N N   . PHE A 1 290 ? 2.672   -3.991  -12.623 1.00 96.42 290 A 1 
ATOM   2192 C CA  . PHE A 1 290 ? 3.024   -2.787  -11.861 1.00 96.90 290 A 1 
ATOM   2193 C C   . PHE A 1 290 ? 4.279   -2.997  -11.005 1.00 97.04 290 A 1 
ATOM   2194 O O   . PHE A 1 290 ? 5.149   -2.124  -10.978 1.00 96.28 290 A 1 
ATOM   2195 C CB  . PHE A 1 290 ? 1.826   -2.334  -11.017 1.00 96.92 290 A 1 
ATOM   2196 C CG  . PHE A 1 290 ? 0.800   -1.494  -11.760 1.00 96.85 290 A 1 
ATOM   2197 C CD1 . PHE A 1 290 ? 0.534   -0.180  -11.329 1.00 93.82 290 A 1 
ATOM   2198 C CD2 . PHE A 1 290 ? 0.109   -1.996  -12.873 1.00 93.53 290 A 1 
ATOM   2199 C CE1 . PHE A 1 290 ? -0.415  0.611   -11.996 1.00 92.11 290 A 1 
ATOM   2200 C CE2 . PHE A 1 290 ? -0.835  -1.204  -13.550 1.00 92.32 290 A 1 
ATOM   2201 C CZ  . PHE A 1 290 ? -1.100  0.098   -13.106 1.00 94.19 290 A 1 
ATOM   2202 N N   . LEU A 1 291 ? 4.431   -4.180  -10.389 1.00 95.39 291 A 1 
ATOM   2203 C CA  . LEU A 1 291 ? 5.642   -4.542  -9.650  1.00 95.37 291 A 1 
ATOM   2204 C C   . LEU A 1 291 ? 6.877   -4.571  -10.568 1.00 96.36 291 A 1 
ATOM   2205 O O   . LEU A 1 291 ? 7.915   -3.978  -10.261 1.00 96.29 291 A 1 
ATOM   2206 C CB  . LEU A 1 291 ? 5.407   -5.909  -8.977  1.00 95.19 291 A 1 
ATOM   2207 C CG  . LEU A 1 291 ? 6.561   -6.373  -8.070  1.00 93.35 291 A 1 
ATOM   2208 C CD1 . LEU A 1 291 ? 6.669   -5.519  -6.809  1.00 89.80 291 A 1 
ATOM   2209 C CD2 . LEU A 1 291 ? 6.337   -7.824  -7.642  1.00 89.10 291 A 1 
ATOM   2210 N N   . MET A 1 292 ? 6.763   -5.232  -11.712 1.00 96.80 292 A 1 
ATOM   2211 C CA  . MET A 1 292 ? 7.836   -5.344  -12.699 1.00 97.02 292 A 1 
ATOM   2212 C C   . MET A 1 292 ? 8.133   -4.002  -13.373 1.00 97.55 292 A 1 
ATOM   2213 O O   . MET A 1 292 ? 9.296   -3.686  -13.610 1.00 97.34 292 A 1 
ATOM   2214 C CB  . MET A 1 292 ? 7.478   -6.409  -13.743 1.00 96.75 292 A 1 
ATOM   2215 C CG  . MET A 1 292 ? 7.467   -7.842  -13.180 1.00 94.88 292 A 1 
ATOM   2216 S SD  . MET A 1 292 ? 9.005   -8.407  -12.400 1.00 94.31 292 A 1 
ATOM   2217 C CE  . MET A 1 292 ? 8.526   -8.333  -10.658 1.00 86.53 292 A 1 
ATOM   2218 N N   . PHE A 1 293 ? 7.127   -3.171  -13.615 1.00 97.53 293 A 1 
ATOM   2219 C CA  . PHE A 1 293 ? 7.317   -1.813  -14.113 1.00 97.78 293 A 1 
ATOM   2220 C C   . PHE A 1 293 ? 8.128   -0.962  -13.129 1.00 97.89 293 A 1 
ATOM   2221 O O   . PHE A 1 293 ? 9.097   -0.328  -13.539 1.00 97.57 293 A 1 
ATOM   2222 C CB  . PHE A 1 293 ? 5.956   -1.170  -14.404 1.00 97.78 293 A 1 
ATOM   2223 C CG  . PHE A 1 293 ? 6.073   0.288   -14.794 1.00 97.49 293 A 1 
ATOM   2224 C CD1 . PHE A 1 293 ? 5.688   1.298   -13.892 1.00 95.89 293 A 1 
ATOM   2225 C CD2 . PHE A 1 293 ? 6.621   0.638   -16.038 1.00 96.47 293 A 1 
ATOM   2226 C CE1 . PHE A 1 293 ? 5.840   2.649   -14.240 1.00 95.69 293 A 1 
ATOM   2227 C CE2 . PHE A 1 293 ? 6.778   1.987   -16.386 1.00 95.66 293 A 1 
ATOM   2228 C CZ  . PHE A 1 293 ? 6.385   2.995   -15.488 1.00 96.37 293 A 1 
ATOM   2229 N N   . GLY A 1 294 ? 7.803   -1.008  -11.842 1.00 97.67 294 A 1 
ATOM   2230 C CA  . GLY A 1 294 ? 8.589   -0.326  -10.811 1.00 97.49 294 A 1 
ATOM   2231 C C   . GLY A 1 294 ? 10.055  -0.761  -10.818 1.00 97.58 294 A 1 
ATOM   2232 O O   . GLY A 1 294 ? 10.964  0.074   -10.771 1.00 97.07 294 A 1 
ATOM   2233 N N   . ASN A 1 295 ? 10.307  -2.065  -10.966 1.00 97.50 295 A 1 
ATOM   2234 C CA  . ASN A 1 295 ? 11.668  -2.578  -11.090 1.00 97.23 295 A 1 
ATOM   2235 C C   . ASN A 1 295 ? 12.346  -2.152  -12.400 1.00 97.25 295 A 1 
ATOM   2236 O O   . ASN A 1 295 ? 13.520  -1.781  -12.381 1.00 96.19 295 A 1 
ATOM   2237 C CB  . ASN A 1 295 ? 11.665  -4.094  -10.935 1.00 96.75 295 A 1 
ATOM   2238 C CG  . ASN A 1 295 ? 13.094  -4.598  -10.912 1.00 95.27 295 A 1 
ATOM   2239 O OD1 . ASN A 1 295 ? 13.568  -5.196  -11.860 1.00 84.52 295 A 1 
ATOM   2240 N ND2 . ASN A 1 295 ? 13.834  -4.317  -9.867  1.00 86.46 295 A 1 
ATOM   2241 N N   . LEU A 1 296 ? 11.641  -2.128  -13.512 1.00 97.31 296 A 1 
ATOM   2242 C CA  . LEU A 1 296 ? 12.182  -1.651  -14.785 1.00 97.35 296 A 1 
ATOM   2243 C C   . LEU A 1 296 ? 12.619  -0.181  -14.698 1.00 97.43 296 A 1 
ATOM   2244 O O   . LEU A 1 296 ? 13.686  0.170   -15.199 1.00 96.58 296 A 1 
ATOM   2245 C CB  . LEU A 1 296 ? 11.132  -1.885  -15.884 1.00 97.16 296 A 1 
ATOM   2246 C CG  . LEU A 1 296 ? 11.612  -1.505  -17.295 1.00 95.40 296 A 1 
ATOM   2247 C CD1 . LEU A 1 296 ? 12.800  -2.349  -17.745 1.00 92.58 296 A 1 
ATOM   2248 C CD2 . LEU A 1 296 ? 10.468  -1.711  -18.288 1.00 92.81 296 A 1 
ATOM   2249 N N   . VAL A 1 297 ? 11.849  0.659   -14.004 1.00 97.64 297 A 1 
ATOM   2250 C CA  . VAL A 1 297 ? 12.216  2.061   -13.729 1.00 97.43 297 A 1 
ATOM   2251 C C   . VAL A 1 297 ? 13.525  2.151   -12.937 1.00 97.15 297 A 1 
ATOM   2252 O O   . VAL A 1 297 ? 14.341  3.036   -13.199 1.00 96.18 297 A 1 
ATOM   2253 C CB  . VAL A 1 297 ? 11.068  2.783   -12.987 1.00 97.13 297 A 1 
ATOM   2254 C CG1 . VAL A 1 297 ? 11.458  4.181   -12.491 1.00 94.88 297 A 1 
ATOM   2255 C CG2 . VAL A 1 297 ? 9.850   2.963   -13.900 1.00 95.01 297 A 1 
ATOM   2256 N N   . ARG A 1 298 ? 13.762  1.224   -12.005 1.00 97.58 298 A 1 
ATOM   2257 C CA  . ARG A 1 298 ? 15.032  1.121   -11.271 1.00 97.01 298 A 1 
ATOM   2258 C C   . ARG A 1 298 ? 16.187  0.666   -12.168 1.00 96.73 298 A 1 
ATOM   2259 O O   . ARG A 1 298 ? 17.246  1.287   -12.167 1.00 94.10 298 A 1 
ATOM   2260 C CB  . ARG A 1 298 ? 14.833  0.162   -10.087 1.00 95.84 298 A 1 
ATOM   2261 C CG  . ARG A 1 298 ? 16.101  -0.047  -9.258  1.00 94.19 298 A 1 
ATOM   2262 C CD  . ARG A 1 298 ? 15.883  -1.200  -8.289  1.00 92.96 298 A 1 
ATOM   2263 N NE  . ARG A 1 298 ? 17.109  -1.513  -7.541  1.00 88.91 298 A 1 
ATOM   2264 C CZ  . ARG A 1 298 ? 17.329  -1.283  -6.259  1.00 88.46 298 A 1 
ATOM   2265 N NH1 . ARG A 1 298 ? 16.448  -0.684  -5.491  1.00 78.11 298 A 1 
ATOM   2266 N NH2 . ARG A 1 298 ? 18.450  -1.664  -5.723  1.00 81.37 298 A 1 
ATOM   2267 N N   . GLU A 1 299 ? 16.007  -0.433  -12.899 1.00 96.32 299 A 1 
ATOM   2268 C CA  . GLU A 1 299 ? 17.094  -1.132  -13.596 1.00 95.56 299 A 1 
ATOM   2269 C C   . GLU A 1 299 ? 17.445  -0.515  -14.960 1.00 95.41 299 A 1 
ATOM   2270 O O   . GLU A 1 299 ? 18.539  -0.753  -15.465 1.00 93.00 299 A 1 
ATOM   2271 C CB  . GLU A 1 299 ? 16.759  -2.628  -13.722 1.00 94.75 299 A 1 
ATOM   2272 C CG  . GLU A 1 299 ? 16.707  -3.384  -12.383 1.00 91.08 299 A 1 
ATOM   2273 C CD  . GLU A 1 299 ? 18.051  -3.499  -11.633 1.00 91.90 299 A 1 
ATOM   2274 O OE1 . GLU A 1 299 ? 18.025  -3.819  -10.421 1.00 84.69 299 A 1 
ATOM   2275 O OE2 . GLU A 1 299 ? 19.144  -3.363  -12.237 1.00 85.54 299 A 1 
ATOM   2276 N N   . CYS A 1 300 ? 16.588  0.323   -15.543 1.00 94.47 300 A 1 
ATOM   2277 C CA  . CYS A 1 300 ? 16.889  0.953   -16.839 1.00 92.76 300 A 1 
ATOM   2278 C C   . CYS A 1 300 ? 18.076  1.938   -16.796 1.00 91.83 300 A 1 
ATOM   2279 O O   . CYS A 1 300 ? 18.641  2.258   -17.839 1.00 86.06 300 A 1 
ATOM   2280 C CB  . CYS A 1 300 ? 15.629  1.620   -17.393 1.00 91.93 300 A 1 
ATOM   2281 S SG  . CYS A 1 300 ? 15.169  3.071   -16.408 1.00 89.69 300 A 1 
ATOM   2282 N N   . GLY A 1 301 ? 18.465  2.418   -15.609 1.00 92.58 301 A 1 
ATOM   2283 C CA  . GLY A 1 301 ? 19.650  3.261   -15.401 1.00 91.66 301 A 1 
ATOM   2284 C C   . GLY A 1 301 ? 19.510  4.730   -15.816 1.00 93.41 301 A 1 
ATOM   2285 O O   . GLY A 1 301 ? 20.341  5.548   -15.418 1.00 88.73 301 A 1 
ATOM   2286 N N   . VAL A 1 302 ? 18.457  5.089   -16.546 1.00 94.95 302 A 1 
ATOM   2287 C CA  . VAL A 1 302 ? 18.215  6.458   -17.046 1.00 95.23 302 A 1 
ATOM   2288 C C   . VAL A 1 302 ? 17.165  7.234   -16.241 1.00 95.77 302 A 1 
ATOM   2289 O O   . VAL A 1 302 ? 17.042  8.444   -16.407 1.00 92.31 302 A 1 
ATOM   2290 C CB  . VAL A 1 302 ? 17.866  6.447   -18.548 1.00 93.97 302 A 1 
ATOM   2291 C CG1 . VAL A 1 302 ? 19.034  5.879   -19.373 1.00 87.81 302 A 1 
ATOM   2292 C CG2 . VAL A 1 302 ? 16.608  5.630   -18.862 1.00 87.20 302 A 1 
ATOM   2293 N N   . LEU A 1 303 ? 16.445  6.563   -15.348 1.00 94.58 303 A 1 
ATOM   2294 C CA  . LEU A 1 303 ? 15.330  7.133   -14.577 1.00 94.87 303 A 1 
ATOM   2295 C C   . LEU A 1 303 ? 15.609  7.194   -13.065 1.00 95.83 303 A 1 
ATOM   2296 O O   . LEU A 1 303 ? 14.710  7.007   -12.248 1.00 94.36 303 A 1 
ATOM   2297 C CB  . LEU A 1 303 ? 14.027  6.381   -14.919 1.00 93.64 303 A 1 
ATOM   2298 C CG  . LEU A 1 303 ? 13.570  6.493   -16.383 1.00 91.13 303 A 1 
ATOM   2299 C CD1 . LEU A 1 303 ? 12.296  5.663   -16.572 1.00 87.61 303 A 1 
ATOM   2300 C CD2 . LEU A 1 303 ? 13.263  7.933   -16.797 1.00 89.96 303 A 1 
ATOM   2301 N N   . ASN A 1 304 ? 16.846  7.476   -12.665 1.00 96.39 304 A 1 
ATOM   2302 C CA  . ASN A 1 304 ? 17.266  7.426   -11.258 1.00 95.79 304 A 1 
ATOM   2303 C C   . ASN A 1 304 ? 16.427  8.314   -10.322 1.00 96.52 304 A 1 
ATOM   2304 O O   . ASN A 1 304 ? 16.106  7.909   -9.207  1.00 95.71 304 A 1 
ATOM   2305 C CB  . ASN A 1 304 ? 18.749  7.822   -11.169 1.00 94.59 304 A 1 
ATOM   2306 C CG  . ASN A 1 304 ? 19.654  6.772   -11.782 1.00 88.16 304 A 1 
ATOM   2307 O OD1 . ASN A 1 304 ? 19.478  5.589   -11.577 1.00 77.77 304 A 1 
ATOM   2308 N ND2 . ASN A 1 304 ? 20.647  7.164   -12.543 1.00 77.60 304 A 1 
ATOM   2309 N N   . GLN A 1 305 ? 16.075  9.524   -10.757 1.00 96.57 305 A 1 
ATOM   2310 C CA  . GLN A 1 305 ? 15.248  10.432  -9.958  1.00 96.36 305 A 1 
ATOM   2311 C C   . GLN A 1 305 ? 13.810  9.918   -9.839  1.00 96.97 305 A 1 
ATOM   2312 O O   . GLN A 1 305 ? 13.253  9.927   -8.744  1.00 95.77 305 A 1 
ATOM   2313 C CB  . GLN A 1 305 ? 15.306  11.842  -10.560 1.00 95.84 305 A 1 
ATOM   2314 C CG  . GLN A 1 305 ? 14.606  12.885  -9.666  1.00 84.67 305 A 1 
ATOM   2315 C CD  . GLN A 1 305 ? 14.773  14.313  -10.183 1.00 77.09 305 A 1 
ATOM   2316 O OE1 . GLN A 1 305 ? 15.352  14.570  -11.224 1.00 70.48 305 A 1 
ATOM   2317 N NE2 . GLN A 1 305 ? 14.286  15.298  -9.466  1.00 66.44 305 A 1 
ATOM   2318 N N   . LEU A 1 306 ? 13.244  9.406   -10.933 1.00 96.82 306 A 1 
ATOM   2319 C CA  . LEU A 1 306 ? 11.909  8.805   -10.933 1.00 96.71 306 A 1 
ATOM   2320 C C   . LEU A 1 306 ? 11.868  7.545   -10.059 1.00 97.37 306 A 1 
ATOM   2321 O O   . LEU A 1 306 ? 10.937  7.377   -9.282  1.00 96.98 306 A 1 
ATOM   2322 C CB  . LEU A 1 306 ? 11.495  8.507   -12.384 1.00 96.03 306 A 1 
ATOM   2323 C CG  . LEU A 1 306 ? 10.061  7.969   -12.528 1.00 88.90 306 A 1 
ATOM   2324 C CD1 . LEU A 1 306 ? 9.021   8.994   -12.083 1.00 82.34 306 A 1 
ATOM   2325 C CD2 . LEU A 1 306 ? 9.788   7.624   -13.990 1.00 84.24 306 A 1 
ATOM   2326 N N   . SER A 1 307 ? 12.903  6.705   -10.132 1.00 96.87 307 A 1 
ATOM   2327 C CA  . SER A 1 307 ? 13.047  5.523   -9.279  1.00 96.69 307 A 1 
ATOM   2328 C C   . SER A 1 307 ? 13.072  5.899   -7.796  1.00 96.67 307 A 1 
ATOM   2329 O O   . SER A 1 307 ? 12.343  5.308   -7.006  1.00 96.39 307 A 1 
ATOM   2330 C CB  . SER A 1 307 ? 14.310  4.758   -9.666  1.00 96.51 307 A 1 
ATOM   2331 O OG  . SER A 1 307 ? 14.483  3.623   -8.840  1.00 92.33 307 A 1 
ATOM   2332 N N   . LYS A 1 308 ? 13.845  6.920   -7.416  1.00 97.34 308 A 1 
ATOM   2333 C CA  . LYS A 1 308 ? 13.858  7.426   -6.032  1.00 96.98 308 A 1 
ATOM   2334 C C   . LYS A 1 308 ? 12.503  7.987   -5.605  1.00 97.01 308 A 1 
ATOM   2335 O O   . LYS A 1 308 ? 12.067  7.699   -4.499  1.00 96.51 308 A 1 
ATOM   2336 C CB  . LYS A 1 308 ? 14.945  8.495   -5.864  1.00 96.84 308 A 1 
ATOM   2337 C CG  . LYS A 1 308 ? 16.352  7.887   -5.829  1.00 90.15 308 A 1 
ATOM   2338 C CD  . LYS A 1 308 ? 17.383  9.012   -5.699  1.00 83.62 308 A 1 
ATOM   2339 C CE  . LYS A 1 308 ? 18.798  8.428   -5.669  1.00 76.21 308 A 1 
ATOM   2340 N NZ  . LYS A 1 308 ? 19.809  9.498   -5.475  1.00 65.95 308 A 1 
ATOM   2341 N N   . GLY A 1 309 ? 11.837  8.741   -6.483  1.00 97.16 309 A 1 
ATOM   2342 C CA  . GLY A 1 309 ? 10.486  9.249   -6.221  1.00 97.05 309 A 1 
ATOM   2343 C C   . GLY A 1 309 ? 9.463   8.124   -6.026  1.00 97.33 309 A 1 
ATOM   2344 O O   . GLY A 1 309 ? 8.658   8.172   -5.102  1.00 96.38 309 A 1 
ATOM   2345 N N   . ALA A 1 310 ? 9.537   7.061   -6.831  1.00 97.60 310 A 1 
ATOM   2346 C CA  . ALA A 1 310 ? 8.670   5.895   -6.672  1.00 97.08 310 A 1 
ATOM   2347 C C   . ALA A 1 310 ? 8.934   5.145   -5.353  1.00 96.75 310 A 1 
ATOM   2348 O O   . ALA A 1 310 ? 7.985   4.768   -4.667  1.00 95.74 310 A 1 
ATOM   2349 C CB  . ALA A 1 310 ? 8.847   4.985   -7.894  1.00 97.08 310 A 1 
ATOM   2350 N N   . GLN A 1 311 ? 10.203  4.977   -4.977  1.00 97.55 311 A 1 
ATOM   2351 C CA  . GLN A 1 311 ? 10.609  4.285   -3.747  1.00 96.68 311 A 1 
ATOM   2352 C C   . GLN A 1 311 ? 10.211  5.023   -2.466  1.00 96.39 311 A 1 
ATOM   2353 O O   . GLN A 1 311 ? 9.937   4.378   -1.456  1.00 94.68 311 A 1 
ATOM   2354 C CB  . GLN A 1 311 ? 12.133  4.103   -3.744  1.00 94.75 311 A 1 
ATOM   2355 C CG  . GLN A 1 311 ? 12.594  3.008   -4.707  1.00 89.18 311 A 1 
ATOM   2356 C CD  . GLN A 1 311 ? 14.109  2.928   -4.809  1.00 89.87 311 A 1 
ATOM   2357 O OE1 . GLN A 1 311 ? 14.828  2.685   -3.853  1.00 81.97 311 A 1 
ATOM   2358 N NE2 . GLN A 1 311 ? 14.669  3.102   -5.978  1.00 78.73 311 A 1 
ATOM   2359 N N   . ASN A 1 312 ? 10.231  6.347   -2.485  1.00 96.81 312 A 1 
ATOM   2360 C CA  . ASN A 1 312 ? 10.035  7.155   -1.289  1.00 96.52 312 A 1 
ATOM   2361 C C   . ASN A 1 312 ? 8.683   7.875   -1.332  1.00 96.69 312 A 1 
ATOM   2362 O O   . ASN A 1 312 ? 7.751   7.483   -0.636  1.00 95.60 312 A 1 
ATOM   2363 C CB  . ASN A 1 312 ? 11.225  8.114   -1.111  1.00 96.00 312 A 1 
ATOM   2364 C CG  . ASN A 1 312 ? 12.572  7.413   -1.059  1.00 92.65 312 A 1 
ATOM   2365 O OD1 . ASN A 1 312 ? 12.809  6.459   -0.337  1.00 82.50 312 A 1 
ATOM   2366 N ND2 . ASN A 1 312 ? 13.523  7.875   -1.839  1.00 82.13 312 A 1 
ATOM   2367 N N   . GLU A 1 313 ? 8.558   8.903   -2.149  1.00 96.98 313 A 1 
ATOM   2368 C CA  . GLU A 1 313 ? 7.409   9.805   -2.142  1.00 97.13 313 A 1 
ATOM   2369 C C   . GLU A 1 313 ? 6.120   9.092   -2.565  1.00 97.29 313 A 1 
ATOM   2370 O O   . GLU A 1 313 ? 5.124   9.154   -1.844  1.00 96.62 313 A 1 
ATOM   2371 C CB  . GLU A 1 313 ? 7.678   11.035  -3.032  1.00 97.10 313 A 1 
ATOM   2372 C CG  . GLU A 1 313 ? 8.807   11.965  -2.527  1.00 92.98 313 A 1 
ATOM   2373 C CD  . GLU A 1 313 ? 10.247  11.450  -2.734  1.00 92.02 313 A 1 
ATOM   2374 O OE1 . GLU A 1 313 ? 11.177  12.033  -2.131  1.00 82.03 313 A 1 
ATOM   2375 O OE2 . GLU A 1 313 ? 10.441  10.468  -3.479  1.00 83.10 313 A 1 
ATOM   2376 N N   . LEU A 1 314 ? 6.142   8.363   -3.682  1.00 97.43 314 A 1 
ATOM   2377 C CA  . LEU A 1 314 ? 4.965   7.626   -4.151  1.00 97.40 314 A 1 
ATOM   2378 C C   . LEU A 1 314 ? 4.547   6.559   -3.135  1.00 97.46 314 A 1 
ATOM   2379 O O   . LEU A 1 314 ? 3.386   6.537   -2.724  1.00 97.18 314 A 1 
ATOM   2380 C CB  . LEU A 1 314 ? 5.241   7.012   -5.537  1.00 97.33 314 A 1 
ATOM   2381 C CG  . LEU A 1 314 ? 4.092   6.154   -6.105  1.00 96.66 314 A 1 
ATOM   2382 C CD1 . LEU A 1 314 ? 2.865   6.994   -6.441  1.00 94.81 314 A 1 
ATOM   2383 C CD2 . LEU A 1 314 ? 4.551   5.432   -7.371  1.00 95.21 314 A 1 
ATOM   2384 N N   . ALA A 1 315 ? 5.481   5.703   -2.704  1.00 97.39 315 A 1 
ATOM   2385 C CA  . ALA A 1 315 ? 5.177   4.630   -1.759  1.00 96.73 315 A 1 
ATOM   2386 C C   . ALA A 1 315 ? 4.619   5.177   -0.434  1.00 96.43 315 A 1 
ATOM   2387 O O   . ALA A 1 315 ? 3.617   4.669   0.066   1.00 95.66 315 A 1 
ATOM   2388 C CB  . ALA A 1 315 ? 6.435   3.782   -1.543  1.00 96.20 315 A 1 
ATOM   2389 N N   . ASN A 1 316 ? 5.203   6.247   0.109   1.00 97.16 316 A 1 
ATOM   2390 C CA  . ASN A 1 316 ? 4.751   6.854   1.360   1.00 96.62 316 A 1 
ATOM   2391 C C   . ASN A 1 316 ? 3.365   7.499   1.229   1.00 96.70 316 A 1 
ATOM   2392 O O   . ASN A 1 316 ? 2.510   7.276   2.084   1.00 96.23 316 A 1 
ATOM   2393 C CB  . ASN A 1 316 ? 5.792   7.880   1.832   1.00 95.97 316 A 1 
ATOM   2394 C CG  . ASN A 1 316 ? 7.067   7.242   2.354   1.00 91.97 316 A 1 
ATOM   2395 O OD1 . ASN A 1 316 ? 7.101   6.117   2.823   1.00 84.78 316 A 1 
ATOM   2396 N ND2 . ASN A 1 316 ? 8.164   7.961   2.333   1.00 83.94 316 A 1 
ATOM   2397 N N   . ILE A 1 317 ? 3.123   8.267   0.166   1.00 97.20 317 A 1 
ATOM   2398 C CA  . ILE A 1 317 ? 1.819   8.910   -0.068  1.00 97.27 317 A 1 
ATOM   2399 C C   . ILE A 1 317 ? 0.731   7.851   -0.244  1.00 97.22 317 A 1 
ATOM   2400 O O   . ILE A 1 317 ? -0.320  7.935   0.389   1.00 96.81 317 A 1 
ATOM   2401 C CB  . ILE A 1 317 ? 1.885   9.871   -1.282  1.00 97.19 317 A 1 
ATOM   2402 C CG1 . ILE A 1 317 ? 2.749   11.104  -0.932  1.00 95.29 317 A 1 
ATOM   2403 C CG2 . ILE A 1 317 ? 0.477   10.325  -1.725  1.00 94.96 317 A 1 
ATOM   2404 C CD1 . ILE A 1 317 ? 3.130   11.958  -2.151  1.00 88.57 317 A 1 
ATOM   2405 N N   . VAL A 1 318 ? 0.987   6.840   -1.073  1.00 97.32 318 A 1 
ATOM   2406 C CA  . VAL A 1 318 ? 0.014   5.771   -1.322  1.00 97.00 318 A 1 
ATOM   2407 C C   . VAL A 1 318 ? -0.252  4.975   -0.048  1.00 96.57 318 A 1 
ATOM   2408 O O   . VAL A 1 318 ? -1.411  4.726   0.265   1.00 95.66 318 A 1 
ATOM   2409 C CB  . VAL A 1 318 ? 0.472   4.862   -2.475  1.00 96.72 318 A 1 
ATOM   2410 C CG1 . VAL A 1 318 ? -0.464  3.665   -2.651  1.00 94.45 318 A 1 
ATOM   2411 C CG2 . VAL A 1 318 ? 0.468   5.630   -3.803  1.00 94.53 318 A 1 
ATOM   2412 N N   . THR A 1 319 ? 0.781   4.644   0.731   1.00 96.80 319 A 1 
ATOM   2413 C CA  . THR A 1 319 ? 0.627   3.926   2.008   1.00 95.89 319 A 1 
ATOM   2414 C C   . THR A 1 319 ? -0.198  4.735   3.009   1.00 95.82 319 A 1 
ATOM   2415 O O   . THR A 1 319 ? -1.095  4.188   3.648   1.00 94.84 319 A 1 
ATOM   2416 C CB  . THR A 1 319 ? 1.994   3.583   2.616   1.00 94.86 319 A 1 
ATOM   2417 O OG1 . THR A 1 319 ? 2.736   2.799   1.715   1.00 89.72 319 A 1 
ATOM   2418 C CG2 . THR A 1 319 ? 1.886   2.762   3.897   1.00 90.09 319 A 1 
ATOM   2419 N N   . LEU A 1 320 ? 0.048   6.043   3.107   1.00 96.18 320 A 1 
ATOM   2420 C CA  . LEU A 1 320 ? -0.715  6.941   3.976   1.00 96.18 320 A 1 
ATOM   2421 C C   . LEU A 1 320 ? -2.196  6.988   3.572   1.00 96.27 320 A 1 
ATOM   2422 O O   . LEU A 1 320 ? -3.074  6.818   4.420   1.00 95.69 320 A 1 
ATOM   2423 C CB  . LEU A 1 320 ? -0.039  8.324   3.956   1.00 95.87 320 A 1 
ATOM   2424 C CG  . LEU A 1 320 ? -0.670  9.381   4.891   1.00 91.12 320 A 1 
ATOM   2425 C CD1 . LEU A 1 320 ? 0.380   10.441  5.230   1.00 85.46 320 A 1 
ATOM   2426 C CD2 . LEU A 1 320 ? -1.862  10.121  4.267   1.00 84.53 320 A 1 
ATOM   2427 N N   . LEU A 1 321 ? -2.469  7.198   2.282   1.00 96.08 321 A 1 
ATOM   2428 C CA  . LEU A 1 321 ? -3.838  7.240   1.761   1.00 95.99 321 A 1 
ATOM   2429 C C   . LEU A 1 321 ? -4.546  5.901   1.955   1.00 95.84 321 A 1 
ATOM   2430 O O   . LEU A 1 321 ? -5.681  5.873   2.421   1.00 94.93 321 A 1 
ATOM   2431 C CB  . LEU A 1 321 ? -3.821  7.623   0.271   1.00 95.98 321 A 1 
ATOM   2432 C CG  . LEU A 1 321 ? -3.444  9.087   -0.017  1.00 94.04 321 A 1 
ATOM   2433 C CD1 . LEU A 1 321 ? -3.347  9.291   -1.528  1.00 91.21 321 A 1 
ATOM   2434 C CD2 . LEU A 1 321 ? -4.474  10.076  0.536   1.00 90.58 321 A 1 
ATOM   2435 N N   . LEU A 1 322 ? -3.864  4.799   1.654   1.00 95.42 322 A 1 
ATOM   2436 C CA  . LEU A 1 322 ? -4.395  3.452   1.799   1.00 94.57 322 A 1 
ATOM   2437 C C   . LEU A 1 322 ? -4.728  3.153   3.266   1.00 94.41 322 A 1 
ATOM   2438 O O   . LEU A 1 322 ? -5.836  2.715   3.556   1.00 93.16 322 A 1 
ATOM   2439 C CB  . LEU A 1 322 ? -3.388  2.498   1.141   1.00 93.62 322 A 1 
ATOM   2440 C CG  . LEU A 1 322 ? -3.851  1.042   1.082   1.00 88.38 322 A 1 
ATOM   2441 C CD1 . LEU A 1 322 ? -3.371  0.388   -0.214  1.00 85.94 322 A 1 
ATOM   2442 C CD2 . LEU A 1 322 ? -3.266  0.259   2.251   1.00 85.18 322 A 1 
ATOM   2443 N N   . GLY A 1 323 ? -3.831  3.480   4.197   1.00 95.09 323 A 1 
ATOM   2444 C CA  . GLY A 1 323 ? -4.059  3.310   5.631   1.00 94.11 323 A 1 
ATOM   2445 C C   . GLY A 1 323 ? -5.277  4.077   6.144   1.00 94.47 323 A 1 
ATOM   2446 O O   . GLY A 1 323 ? -6.104  3.512   6.855   1.00 93.42 323 A 1 
ATOM   2447 N N   . LEU A 1 324 ? -5.439  5.334   5.732   1.00 94.99 324 A 1 
ATOM   2448 C CA  . LEU A 1 324 ? -6.600  6.141   6.122   1.00 94.88 324 A 1 
ATOM   2449 C C   . LEU A 1 324 ? -7.902  5.615   5.494   1.00 94.97 324 A 1 
ATOM   2450 O O   . LEU A 1 324 ? -8.941  5.582   6.147   1.00 93.01 324 A 1 
ATOM   2451 C CB  . LEU A 1 324 ? -6.320  7.603   5.724   1.00 93.61 324 A 1 
ATOM   2452 C CG  . LEU A 1 324 ? -7.387  8.603   6.207   1.00 87.78 324 A 1 
ATOM   2453 C CD1 . LEU A 1 324 ? -7.429  8.715   7.730   1.00 84.65 324 A 1 
ATOM   2454 C CD2 . LEU A 1 324 ? -7.081  9.987   5.635   1.00 83.52 324 A 1 
ATOM   2455 N N   . THR A 1 325 ? -7.828  5.186   4.241   1.00 95.40 325 A 1 
ATOM   2456 C CA  . THR A 1 325 ? -8.992  4.790   3.434   1.00 94.94 325 A 1 
ATOM   2457 C C   . THR A 1 325 ? -9.559  3.425   3.838   1.00 94.61 325 A 1 
ATOM   2458 O O   . THR A 1 325 ? -10.769 3.216   3.779   1.00 92.30 325 A 1 
ATOM   2459 C CB  . THR A 1 325 ? -8.595  4.807   1.956   1.00 93.93 325 A 1 
ATOM   2460 O OG1 . THR A 1 325 ? -8.154  6.093   1.581   1.00 85.38 325 A 1 
ATOM   2461 C CG2 . THR A 1 325 ? -9.753  4.481   1.041   1.00 85.51 325 A 1 
ATOM   2462 N N   . ILE A 1 326 ? -8.712  2.497   4.316   1.00 94.41 326 A 1 
ATOM   2463 C CA  . ILE A 1 326 ? -9.135  1.189   4.848   1.00 93.24 326 A 1 
ATOM   2464 C C   . ILE A 1 326 ? -10.132 1.339   6.004   1.00 93.34 326 A 1 
ATOM   2465 O O   . ILE A 1 326 ? -10.984 0.469   6.198   1.00 91.59 326 A 1 
ATOM   2466 C CB  . ILE A 1 326 ? -7.887  0.380   5.272   1.00 90.88 326 A 1 
ATOM   2467 C CG1 . ILE A 1 326 ? -7.165  -0.161  4.021   1.00 82.99 326 A 1 
ATOM   2468 C CG2 . ILE A 1 326 ? -8.221  -0.800  6.210   1.00 82.63 326 A 1 
ATOM   2469 C CD1 . ILE A 1 326 ? -5.715  -0.585  4.292   1.00 76.44 326 A 1 
ATOM   2470 N N   . ALA A 1 327 ? -10.066 2.453   6.737   1.00 92.65 327 A 1 
ATOM   2471 C CA  . ALA A 1 327 ? -10.918 2.695   7.895   1.00 91.93 327 A 1 
ATOM   2472 C C   . ALA A 1 327 ? -12.426 2.661   7.591   1.00 92.68 327 A 1 
ATOM   2473 O O   . ALA A 1 327 ? -13.212 2.338   8.479   1.00 91.14 327 A 1 
ATOM   2474 C CB  . ALA A 1 327 ? -10.515 4.036   8.486   1.00 90.67 327 A 1 
ATOM   2475 N N   . VAL A 1 328 ? -12.833 2.906   6.341   1.00 93.00 328 A 1 
ATOM   2476 C CA  . VAL A 1 328 ? -14.237 2.754   5.901   1.00 92.51 328 A 1 
ATOM   2477 C C   . VAL A 1 328 ? -14.777 1.352   6.193   1.00 92.61 328 A 1 
ATOM   2478 O O   . VAL A 1 328 ? -15.946 1.191   6.531   1.00 91.01 328 A 1 
ATOM   2479 C CB  . VAL A 1 328 ? -14.361 3.040   4.395   1.00 91.17 328 A 1 
ATOM   2480 C CG1 . VAL A 1 328 ? -15.761 2.771   3.832   1.00 84.41 328 A 1 
ATOM   2481 C CG2 . VAL A 1 328 ? -14.033 4.505   4.128   1.00 84.44 328 A 1 
ATOM   2482 N N   . ARG A 1 329 ? -13.923 0.333   6.088   1.00 93.34 329 A 1 
ATOM   2483 C CA  . ARG A 1 329 ? -14.279 -1.067  6.378   1.00 92.71 329 A 1 
ATOM   2484 C C   . ARG A 1 329 ? -14.017 -1.473  7.832   1.00 93.02 329 A 1 
ATOM   2485 O O   . ARG A 1 329 ? -14.184 -2.637  8.174   1.00 90.70 329 A 1 
ATOM   2486 C CB  . ARG A 1 329 ? -13.574 -1.996  5.382   1.00 91.95 329 A 1 
ATOM   2487 C CG  . ARG A 1 329 ? -13.921 -1.728  3.908   1.00 88.12 329 A 1 
ATOM   2488 C CD  . ARG A 1 329 ? -15.429 -1.864  3.639   1.00 85.28 329 A 1 
ATOM   2489 N NE  . ARG A 1 329 ? -15.735 -1.779  2.203   1.00 81.24 329 A 1 
ATOM   2490 C CZ  . ARG A 1 329 ? -16.944 -1.783  1.665   1.00 74.17 329 A 1 
ATOM   2491 N NH1 . ARG A 1 329 ? -18.024 -1.884  2.393   1.00 68.65 329 A 1 
ATOM   2492 N NH2 . ARG A 1 329 ? -17.086 -1.681  0.374   1.00 67.57 329 A 1 
ATOM   2493 N N   . MET A 1 330 ? -13.615 -0.528  8.674   1.00 93.07 330 A 1 
ATOM   2494 C CA  . MET A 1 330 ? -13.410 -0.714  10.112  1.00 93.75 330 A 1 
ATOM   2495 C C   . MET A 1 330 ? -14.550 -0.116  10.947  1.00 94.80 330 A 1 
ATOM   2496 O O   . MET A 1 330 ? -14.350 0.198   12.117  1.00 94.12 330 A 1 
ATOM   2497 C CB  . MET A 1 330 ? -12.039 -0.163  10.537  1.00 93.40 330 A 1 
ATOM   2498 C CG  . MET A 1 330 ? -10.874 -0.882  9.862   1.00 91.64 330 A 1 
ATOM   2499 S SD  . MET A 1 330 ? -9.243  -0.362  10.453  1.00 89.20 330 A 1 
ATOM   2500 C CE  . MET A 1 330 ? -9.261  -1.044  12.132  1.00 79.40 330 A 1 
ATOM   2501 N N   . GLN A 1 331 ? -15.736 0.047   10.370  1.00 94.94 331 A 1 
ATOM   2502 C CA  . GLN A 1 331 ? -16.915 0.436   11.140  1.00 94.96 331 A 1 
ATOM   2503 C C   . GLN A 1 331 ? -17.274 -0.666  12.144  1.00 95.13 331 A 1 
ATOM   2504 O O   . GLN A 1 331 ? -17.171 -1.859  11.843  1.00 94.18 331 A 1 
ATOM   2505 C CB  . GLN A 1 331 ? -18.081 0.764   10.201  1.00 94.37 331 A 1 
ATOM   2506 C CG  . GLN A 1 331 ? -17.775 2.004   9.347   1.00 90.77 331 A 1 
ATOM   2507 C CD  . GLN A 1 331 ? -18.910 2.324   8.377   1.00 88.52 331 A 1 
ATOM   2508 O OE1 . GLN A 1 331 ? -20.052 2.468   8.754   1.00 78.68 331 A 1 
ATOM   2509 N NE2 . GLN A 1 331 ? -18.634 2.443   7.100   1.00 76.19 331 A 1 
ATOM   2510 N N   . ALA A 1 332 ? -17.675 -0.279  13.352  1.00 95.19 332 A 1 
ATOM   2511 C CA  . ALA A 1 332 ? -17.897 -1.192  14.472  1.00 95.31 332 A 1 
ATOM   2512 C C   . ALA A 1 332 ? -18.863 -2.339  14.139  1.00 94.83 332 A 1 
ATOM   2513 O O   . ALA A 1 332 ? -18.606 -3.490  14.495  1.00 93.34 332 A 1 
ATOM   2514 C CB  . ALA A 1 332 ? -18.415 -0.368  15.650  1.00 95.08 332 A 1 
ATOM   2515 N N   . GLU A 1 333 ? -19.923 -2.031  13.407  1.00 94.70 333 A 1 
ATOM   2516 C CA  . GLU A 1 333 ? -20.966 -2.979  13.008  1.00 93.20 333 A 1 
ATOM   2517 C C   . GLU A 1 333 ? -20.444 -4.090  12.091  1.00 92.74 333 A 1 
ATOM   2518 O O   . GLU A 1 333 ? -20.924 -5.226  12.148  1.00 89.73 333 A 1 
ATOM   2519 C CB  . GLU A 1 333 ? -22.084 -2.219  12.285  1.00 91.62 333 A 1 
ATOM   2520 C CG  . GLU A 1 333 ? -22.762 -1.171  13.181  1.00 81.70 333 A 1 
ATOM   2521 C CD  . GLU A 1 333 ? -23.884 -0.397  12.468  1.00 74.39 333 A 1 
ATOM   2522 O OE1 . GLU A 1 333 ? -24.354 0.590   13.071  1.00 66.40 333 A 1 
ATOM   2523 O OE2 . GLU A 1 333 ? -24.270 -0.816  11.359  1.00 64.51 333 A 1 
ATOM   2524 N N   . ASP A 1 334 ? -19.451 -3.779  11.270  1.00 92.88 334 A 1 
ATOM   2525 C CA  . ASP A 1 334 ? -18.854 -4.715  10.317  1.00 91.30 334 A 1 
ATOM   2526 C C   . ASP A 1 334 ? -17.613 -5.407  10.882  1.00 92.05 334 A 1 
ATOM   2527 O O   . ASP A 1 334 ? -17.395 -6.599  10.643  1.00 89.97 334 A 1 
ATOM   2528 C CB  . ASP A 1 334 ? -18.525 -3.982  9.010   1.00 88.87 334 A 1 
ATOM   2529 C CG  . ASP A 1 334 ? -19.781 -3.603  8.220   1.00 83.75 334 A 1 
ATOM   2530 O OD1 . ASP A 1 334 ? -20.765 -4.388  8.291   1.00 79.35 334 A 1 
ATOM   2531 O OD2 . ASP A 1 334 ? -19.699 -2.601  7.482   1.00 78.59 334 A 1 
ATOM   2532 N N   . PHE A 1 335 ? -16.828 -4.676  11.653  1.00 93.01 335 A 1 
ATOM   2533 C CA  . PHE A 1 335 ? -15.540 -5.159  12.139  1.00 93.57 335 A 1 
ATOM   2534 C C   . PHE A 1 335 ? -15.652 -5.988  13.430  1.00 94.39 335 A 1 
ATOM   2535 O O   . PHE A 1 335 ? -14.934 -6.978  13.580  1.00 93.28 335 A 1 
ATOM   2536 C CB  . PHE A 1 335 ? -14.597 -3.961  12.306  1.00 93.41 335 A 1 
ATOM   2537 C CG  . PHE A 1 335 ? -13.148 -4.367  12.451  1.00 93.52 335 A 1 
ATOM   2538 C CD1 . PHE A 1 335 ? -12.566 -4.498  13.726  1.00 90.74 335 A 1 
ATOM   2539 C CD2 . PHE A 1 335 ? -12.385 -4.649  11.303  1.00 91.25 335 A 1 
ATOM   2540 C CE1 . PHE A 1 335 ? -11.229 -4.908  13.852  1.00 89.90 335 A 1 
ATOM   2541 C CE2 . PHE A 1 335 ? -11.045 -5.059  11.430  1.00 89.78 335 A 1 
ATOM   2542 C CZ  . PHE A 1 335 ? -10.468 -5.189  12.706  1.00 91.02 335 A 1 
ATOM   2543 N N   . LEU A 1 336 ? -16.543 -5.645  14.355  1.00 92.94 336 A 1 
ATOM   2544 C CA  . LEU A 1 336 ? -16.686 -6.343  15.647  1.00 93.55 336 A 1 
ATOM   2545 C C   . LEU A 1 336 ? -17.576 -7.591  15.559  1.00 93.47 336 A 1 
ATOM   2546 O O   . LEU A 1 336 ? -18.464 -7.817  16.383  1.00 91.79 336 A 1 
ATOM   2547 C CB  . LEU A 1 336 ? -17.125 -5.370  16.755  1.00 93.43 336 A 1 
ATOM   2548 C CG  . LEU A 1 336 ? -16.162 -4.203  17.011  1.00 92.41 336 A 1 
ATOM   2549 C CD1 . LEU A 1 336 ? -16.737 -3.337  18.128  1.00 88.85 336 A 1 
ATOM   2550 C CD2 . LEU A 1 336 ? -14.769 -4.670  17.442  1.00 89.31 336 A 1 
ATOM   2551 N N   . ARG A 1 337 ? -17.307 -8.432  14.554  1.00 94.71 337 A 1 
ATOM   2552 C CA  . ARG A 1 337 ? -17.992 -9.709  14.348  1.00 94.02 337 A 1 
ATOM   2553 C C   . ARG A 1 337 ? -17.079 -10.874 14.737  1.00 94.52 337 A 1 
ATOM   2554 O O   . ARG A 1 337 ? -15.864 -10.817 14.564  1.00 93.02 337 A 1 
ATOM   2555 C CB  . ARG A 1 337 ? -18.490 -9.816  12.898  1.00 92.26 337 A 1 
ATOM   2556 C CG  . ARG A 1 337 ? -19.445 -8.668  12.512  1.00 85.96 337 A 1 
ATOM   2557 C CD  . ARG A 1 337 ? -19.993 -8.855  11.090  1.00 82.03 337 A 1 
ATOM   2558 N NE  . ARG A 1 337 ? -20.823 -7.705  10.672  1.00 75.83 337 A 1 
ATOM   2559 C CZ  . ARG A 1 337 ? -21.526 -7.589  9.556   1.00 68.64 337 A 1 
ATOM   2560 N NH1 . ARG A 1 337 ? -21.621 -8.553  8.690   1.00 64.68 337 A 1 
ATOM   2561 N NH2 . ARG A 1 337 ? -22.143 -6.481  9.277   1.00 60.74 337 A 1 
ATOM   2562 N N   . PHE A 1 338 ? -17.674 -11.980 15.197  1.00 94.77 338 A 1 
ATOM   2563 C CA  . PHE A 1 338 ? -16.917 -13.193 15.520  1.00 94.79 338 A 1 
ATOM   2564 C C   . PHE A 1 338 ? -16.109 -13.709 14.318  1.00 94.94 338 A 1 
ATOM   2565 O O   . PHE A 1 338 ? -14.958 -14.114 14.465  1.00 93.49 338 A 1 
ATOM   2566 C CB  . PHE A 1 338 ? -17.890 -14.257 16.041  1.00 93.95 338 A 1 
ATOM   2567 C CG  . PHE A 1 338 ? -17.199 -15.528 16.485  1.00 89.47 338 A 1 
ATOM   2568 C CD1 . PHE A 1 338 ? -17.292 -16.698 15.710  1.00 84.03 338 A 1 
ATOM   2569 C CD2 . PHE A 1 338 ? -16.441 -15.533 17.670  1.00 84.29 338 A 1 
ATOM   2570 C CE1 . PHE A 1 338 ? -16.637 -17.871 16.122  1.00 81.82 338 A 1 
ATOM   2571 C CE2 . PHE A 1 338 ? -15.779 -16.704 18.078  1.00 82.18 338 A 1 
ATOM   2572 C CZ  . PHE A 1 338 ? -15.879 -17.874 17.304  1.00 81.35 338 A 1 
ATOM   2573 N N   . ALA A 1 339 ? -16.671 -13.587 13.119  1.00 93.71 339 A 1 
ATOM   2574 C CA  . ALA A 1 339 ? -15.992 -13.929 11.871  1.00 93.48 339 A 1 
ATOM   2575 C C   . ALA A 1 339 ? -14.679 -13.150 11.672  1.00 94.08 339 A 1 
ATOM   2576 O O   . ALA A 1 339 ? -13.690 -13.734 11.245  1.00 93.14 339 A 1 
ATOM   2577 C CB  . ALA A 1 339 ? -16.965 -13.683 10.717  1.00 92.41 339 A 1 
ATOM   2578 N N   . THR A 1 340 ? -14.614 -11.881 12.055  1.00 93.83 340 A 1 
ATOM   2579 C CA  . THR A 1 340 ? -13.384 -11.075 11.966  1.00 93.53 340 A 1 
ATOM   2580 C C   . THR A 1 340 ? -12.267 -11.664 12.823  1.00 94.05 340 A 1 
ATOM   2581 O O   . THR A 1 340 ? -11.139 -11.809 12.357  1.00 93.04 340 A 1 
ATOM   2582 C CB  . THR A 1 340 ? -13.650 -9.620  12.374  1.00 92.36 340 A 1 
ATOM   2583 O OG1 . THR A 1 340 ? -14.646 -9.083  11.546  1.00 87.78 340 A 1 
ATOM   2584 C CG2 . THR A 1 340 ? -12.412 -8.731  12.260  1.00 88.02 340 A 1 
ATOM   2585 N N   . LEU A 1 341 ? -12.574 -12.088 14.053  1.00 93.35 341 A 1 
ATOM   2586 C CA  . LEU A 1 341 ? -11.591 -12.736 14.928  1.00 93.29 341 A 1 
ATOM   2587 C C   . LEU A 1 341 ? -11.104 -14.074 14.351  1.00 94.25 341 A 1 
ATOM   2588 O O   . LEU A 1 341 ? -9.913  -14.385 14.423  1.00 93.51 341 A 1 
ATOM   2589 C CB  . LEU A 1 341 ? -12.210 -12.918 16.323  1.00 92.32 341 A 1 
ATOM   2590 C CG  . LEU A 1 341 ? -11.244 -13.528 17.359  1.00 83.74 341 A 1 
ATOM   2591 C CD1 . LEU A 1 341 ? -10.047 -12.622 17.635  1.00 78.69 341 A 1 
ATOM   2592 C CD2 . LEU A 1 341 ? -11.986 -13.765 18.672  1.00 78.60 341 A 1 
ATOM   2593 N N   . MET A 1 342 ? -12.007 -14.849 13.752  1.00 95.11 342 A 1 
ATOM   2594 C CA  . MET A 1 342 ? -11.656 -16.087 13.054  1.00 95.41 342 A 1 
ATOM   2595 C C   . MET A 1 342 ? -10.729 -15.818 11.869  1.00 95.75 342 A 1 
ATOM   2596 O O   . MET A 1 342 ? -9.711  -16.484 11.741  1.00 95.01 342 A 1 
ATOM   2597 C CB  . MET A 1 342 ? -12.911 -16.816 12.565  1.00 94.96 342 A 1 
ATOM   2598 C CG  . MET A 1 342 ? -13.779 -17.332 13.709  1.00 87.80 342 A 1 
ATOM   2599 S SD  . MET A 1 342 ? -15.335 -18.066 13.153  1.00 84.09 342 A 1 
ATOM   2600 C CE  . MET A 1 342 ? -14.722 -19.554 12.335  1.00 69.62 342 A 1 
ATOM   2601 N N   . ILE A 1 343 ? -11.034 -14.820 11.051  1.00 95.95 343 A 1 
ATOM   2602 C CA  . ILE A 1 343 ? -10.227 -14.431 9.886   1.00 96.03 343 A 1 
ATOM   2603 C C   . ILE A 1 343 ? -8.832  -13.989 10.303  1.00 96.08 343 A 1 
ATOM   2604 O O   . ILE A 1 343 ? -7.846  -14.443 9.727   1.00 95.22 343 A 1 
ATOM   2605 C CB  . ILE A 1 343 ? -10.956 -13.326 9.096   1.00 95.62 343 A 1 
ATOM   2606 C CG1 . ILE A 1 343 ? -12.184 -13.949 8.405   1.00 94.00 343 A 1 
ATOM   2607 C CG2 . ILE A 1 343 ? -10.039 -12.660 8.058   1.00 94.45 343 A 1 
ATOM   2608 C CD1 . ILE A 1 343 ? -13.198 -12.903 7.965   1.00 89.23 343 A 1 
ATOM   2609 N N   . ILE A 1 344 ? -8.731  -13.152 11.339  1.00 95.14 344 A 1 
ATOM   2610 C CA  . ILE A 1 344 ? -7.442  -12.755 11.902  1.00 94.31 344 A 1 
ATOM   2611 C C   . ILE A 1 344 ? -6.680  -14.003 12.374  1.00 94.84 344 A 1 
ATOM   2612 O O   . ILE A 1 344 ? -5.524  -14.202 12.014  1.00 94.20 344 A 1 
ATOM   2613 C CB  . ILE A 1 344 ? -7.660  -11.695 13.010  1.00 93.25 344 A 1 
ATOM   2614 C CG1 . ILE A 1 344 ? -8.151  -10.368 12.376  1.00 90.94 344 A 1 
ATOM   2615 C CG2 . ILE A 1 344 ? -6.375  -11.433 13.819  1.00 90.16 344 A 1 
ATOM   2616 C CD1 . ILE A 1 344 ? -8.644  -9.333  13.399  1.00 83.57 344 A 1 
ATOM   2617 N N   . SER A 1 345 ? -7.322  -14.911 13.098  1.00 95.39 345 A 1 
ATOM   2618 C CA  . SER A 1 345 ? -6.680  -16.149 13.573  1.00 95.46 345 A 1 
ATOM   2619 C C   . SER A 1 345 ? -6.220  -17.055 12.420  1.00 95.85 345 A 1 
ATOM   2620 O O   . SER A 1 345 ? -5.104  -17.570 12.446  1.00 95.02 345 A 1 
ATOM   2621 C CB  . SER A 1 345 ? -7.637  -16.918 14.485  1.00 94.84 345 A 1 
ATOM   2622 O OG  . SER A 1 345 ? -8.045  -16.110 15.570  1.00 84.28 345 A 1 
ATOM   2623 N N   . LEU A 1 346 ? -7.043  -17.210 11.388  1.00 95.71 346 A 1 
ATOM   2624 C CA  . LEU A 1 346 ? -6.710  -17.964 10.176  1.00 95.75 346 A 1 
ATOM   2625 C C   . LEU A 1 346 ? -5.539  -17.332 9.418   1.00 95.75 346 A 1 
ATOM   2626 O O   . LEU A 1 346 ? -4.631  -18.044 8.999   1.00 94.94 346 A 1 
ATOM   2627 C CB  . LEU A 1 346 ? -7.954  -18.043 9.274   1.00 95.74 346 A 1 
ATOM   2628 C CG  . LEU A 1 346 ? -9.030  -19.023 9.766   1.00 94.48 346 A 1 
ATOM   2629 C CD1 . LEU A 1 346 ? -10.316 -18.840 8.968   1.00 92.31 346 A 1 
ATOM   2630 C CD2 . LEU A 1 346 ? -8.573  -20.465 9.587   1.00 92.08 346 A 1 
ATOM   2631 N N   . GLY A 1 347 ? -5.503  -16.011 9.315   1.00 95.44 347 A 1 
ATOM   2632 C CA  . GLY A 1 347 ? -4.380  -15.286 8.721   1.00 94.89 347 A 1 
ATOM   2633 C C   . GLY A 1 347 ? -3.069  -15.511 9.480   1.00 95.51 347 A 1 
ATOM   2634 O O   . GLY A 1 347 ? -2.021  -15.688 8.863   1.00 94.63 347 A 1 
ATOM   2635 N N   . LEU A 1 348 ? -3.112  -15.596 10.817  1.00 94.42 348 A 1 
ATOM   2636 C CA  . LEU A 1 348 ? -1.939  -15.965 11.621  1.00 94.56 348 A 1 
ATOM   2637 C C   . LEU A 1 348 ? -1.474  -17.389 11.313  1.00 95.08 348 A 1 
ATOM   2638 O O   . LEU A 1 348 ? -0.271  -17.623 11.177  1.00 94.76 348 A 1 
ATOM   2639 C CB  . LEU A 1 348 ? -2.254  -15.811 13.117  1.00 94.40 348 A 1 
ATOM   2640 C CG  . LEU A 1 348 ? -1.057  -16.100 14.047  1.00 92.33 348 A 1 
ATOM   2641 C CD1 . LEU A 1 348 ? 0.129   -15.169 13.793  1.00 89.41 348 A 1 
ATOM   2642 C CD2 . LEU A 1 348 ? -1.489  -15.934 15.505  1.00 89.46 348 A 1 
ATOM   2643 N N   . VAL A 1 349 ? -2.406  -18.326 11.196  1.00 94.69 349 A 1 
ATOM   2644 C CA  . VAL A 1 349 ? -2.100  -19.706 10.814  1.00 94.50 349 A 1 
ATOM   2645 C C   . VAL A 1 349 ? -1.463  -19.738 9.429   1.00 94.95 349 A 1 
ATOM   2646 O O   . VAL A 1 349 ? -0.395  -20.329 9.295   1.00 94.09 349 A 1 
ATOM   2647 C CB  . VAL A 1 349 ? -3.343  -20.604 10.887  1.00 93.82 349 A 1 
ATOM   2648 C CG1 . VAL A 1 349 ? -3.027  -22.004 10.351  1.00 90.94 349 A 1 
ATOM   2649 C CG2 . VAL A 1 349 ? -3.836  -20.766 12.333  1.00 90.76 349 A 1 
ATOM   2650 N N   . ALA A 1 350 ? -2.035  -19.052 8.443   1.00 94.85 350 A 1 
ATOM   2651 C CA  . ALA A 1 350 ? -1.476  -18.952 7.096   1.00 94.25 350 A 1 
ATOM   2652 C C   . ALA A 1 350 ? -0.019  -18.490 7.133   1.00 94.63 350 A 1 
ATOM   2653 O O   . ALA A 1 350 ? 0.881   -19.192 6.669   1.00 93.68 350 A 1 
ATOM   2654 C CB  . ALA A 1 350 ? -2.340  -17.987 6.267   1.00 93.67 350 A 1 
ATOM   2655 N N   . PHE A 1 351 ? 0.236   -17.370 7.806   1.00 93.39 351 A 1 
ATOM   2656 C CA  . PHE A 1 351 ? 1.563   -16.777 7.924   1.00 93.21 351 A 1 
ATOM   2657 C C   . PHE A 1 351 ? 2.581   -17.682 8.646   1.00 94.44 351 A 1 
ATOM   2658 O O   . PHE A 1 351 ? 3.752   -17.783 8.255   1.00 93.84 351 A 1 
ATOM   2659 C CB  . PHE A 1 351 ? 1.389   -15.434 8.645   1.00 92.30 351 A 1 
ATOM   2660 C CG  . PHE A 1 351 ? 2.694   -14.702 8.825   1.00 91.41 351 A 1 
ATOM   2661 C CD1 . PHE A 1 351 ? 3.179   -14.413 10.110  1.00 85.75 351 A 1 
ATOM   2662 C CD2 . PHE A 1 351 ? 3.456   -14.370 7.697   1.00 86.12 351 A 1 
ATOM   2663 C CE1 . PHE A 1 351 ? 4.435   -13.811 10.262  1.00 82.18 351 A 1 
ATOM   2664 C CE2 . PHE A 1 351 ? 4.713   -13.777 7.854   1.00 82.27 351 A 1 
ATOM   2665 C CZ  . PHE A 1 351 ? 5.209   -13.506 9.137   1.00 83.12 351 A 1 
ATOM   2666 N N   . VAL A 1 352 ? 2.151   -18.384 9.703   1.00 95.17 352 A 1 
ATOM   2667 C CA  . VAL A 1 352 ? 2.979   -19.381 10.392  1.00 95.52 352 A 1 
ATOM   2668 C C   . VAL A 1 352 ? 3.305   -20.539 9.456   1.00 95.70 352 A 1 
ATOM   2669 O O   . VAL A 1 352 ? 4.469   -20.915 9.351   1.00 95.04 352 A 1 
ATOM   2670 C CB  . VAL A 1 352 ? 2.301   -19.867 11.690  1.00 95.46 352 A 1 
ATOM   2671 C CG1 . VAL A 1 352 ? 2.964   -21.117 12.285  1.00 93.56 352 A 1 
ATOM   2672 C CG2 . VAL A 1 352 ? 2.365   -18.768 12.763  1.00 93.60 352 A 1 
ATOM   2673 N N   . PHE A 1 353 ? 2.326   -21.089 8.752   1.00 96.08 353 A 1 
ATOM   2674 C CA  . PHE A 1 353 ? 2.527   -22.226 7.854   1.00 95.97 353 A 1 
ATOM   2675 C C   . PHE A 1 353 ? 3.336   -21.874 6.602   1.00 95.79 353 A 1 
ATOM   2676 O O   . PHE A 1 353 ? 4.093   -22.724 6.137   1.00 94.46 353 A 1 
ATOM   2677 C CB  . PHE A 1 353 ? 1.186   -22.877 7.516   1.00 95.75 353 A 1 
ATOM   2678 C CG  . PHE A 1 353 ? 0.775   -23.930 8.524   1.00 95.40 353 A 1 
ATOM   2679 C CD1 . PHE A 1 353 ? 1.130   -25.275 8.314   1.00 91.80 353 A 1 
ATOM   2680 C CD2 . PHE A 1 353 ? 0.058   -23.584 9.682   1.00 92.04 353 A 1 
ATOM   2681 C CE1 . PHE A 1 353 ? 0.748   -26.263 9.239   1.00 90.60 353 A 1 
ATOM   2682 C CE2 . PHE A 1 353 ? -0.321  -24.567 10.611  1.00 90.93 353 A 1 
ATOM   2683 C CZ  . PHE A 1 353 ? 0.017   -25.910 10.386  1.00 92.07 353 A 1 
ATOM   2684 N N   . ASP A 1 354 ? 3.300   -20.633 6.128   1.00 95.96 354 A 1 
ATOM   2685 C CA  . ASP A 1 354 ? 4.222   -20.151 5.090   1.00 95.84 354 A 1 
ATOM   2686 C C   . ASP A 1 354 ? 5.669   -20.130 5.588   1.00 96.52 354 A 1 
ATOM   2687 O O   . ASP A 1 354 ? 6.585   -20.647 4.936   1.00 95.68 354 A 1 
ATOM   2688 C CB  . ASP A 1 354 ? 3.789   -18.758 4.606   1.00 95.25 354 A 1 
ATOM   2689 C CG  . ASP A 1 354 ? 2.549   -18.840 3.711   1.00 92.99 354 A 1 
ATOM   2690 O OD1 . ASP A 1 354 ? 2.414   -19.863 3.001   1.00 88.07 354 A 1 
ATOM   2691 O OD2 . ASP A 1 354 ? 1.734   -17.910 3.751   1.00 87.41 354 A 1 
ATOM   2692 N N   . THR A 1 355 ? 5.882   -19.638 6.808   1.00 95.84 355 A 1 
ATOM   2693 C CA  . THR A 1 355 ? 7.198   -19.691 7.457   1.00 96.02 355 A 1 
ATOM   2694 C C   . THR A 1 355 ? 7.676   -21.137 7.636   1.00 96.66 355 A 1 
ATOM   2695 O O   . THR A 1 355 ? 8.830   -21.451 7.335   1.00 96.23 355 A 1 
ATOM   2696 C CB  . THR A 1 355 ? 7.160   -18.960 8.809   1.00 95.67 355 A 1 
ATOM   2697 O OG1 . THR A 1 355 ? 6.799   -17.607 8.630   1.00 93.08 355 A 1 
ATOM   2698 C CG2 . THR A 1 355 ? 8.511   -18.956 9.518   1.00 93.34 355 A 1 
ATOM   2699 N N   . VAL A 1 356 ? 6.794   -22.028 8.088   1.00 96.13 356 A 1 
ATOM   2700 C CA  . VAL A 1 356 ? 7.064   -23.468 8.237   1.00 96.35 356 A 1 
ATOM   2701 C C   . VAL A 1 356 ? 7.419   -24.093 6.890   1.00 96.64 356 A 1 
ATOM   2702 O O   . VAL A 1 356 ? 8.450   -24.759 6.789   1.00 96.35 356 A 1 
ATOM   2703 C CB  . VAL A 1 356 ? 5.865   -24.196 8.888   1.00 96.05 356 A 1 
ATOM   2704 C CG1 . VAL A 1 356 ? 6.019   -25.725 8.875   1.00 94.12 356 A 1 
ATOM   2705 C CG2 . VAL A 1 356 ? 5.671   -23.783 10.352  1.00 94.24 356 A 1 
ATOM   2706 N N   . GLY A 1 357 ? 6.624   -23.853 5.856   1.00 96.23 357 A 1 
ATOM   2707 C CA  . GLY A 1 357 ? 6.820   -24.383 4.508   1.00 96.10 357 A 1 
ATOM   2708 C C   . GLY A 1 357 ? 8.186   -24.013 3.940   1.00 96.63 357 A 1 
ATOM   2709 O O   . GLY A 1 357 ? 8.944   -24.891 3.525   1.00 96.32 357 A 1 
ATOM   2710 N N   . GLY A 1 358 ? 8.558   -22.737 4.028   1.00 96.56 358 A 1 
ATOM   2711 C CA  . GLY A 1 358 ? 9.862   -22.268 3.561   1.00 96.56 358 A 1 
ATOM   2712 C C   . GLY A 1 358 ? 11.044  -22.868 4.334   1.00 97.04 358 A 1 
ATOM   2713 O O   . GLY A 1 358 ? 12.024  -23.310 3.729   1.00 96.68 358 A 1 
ATOM   2714 N N   . VAL A 1 359 ? 10.960  -22.945 5.671   1.00 97.09 359 A 1 
ATOM   2715 C CA  . VAL A 1 359 ? 12.026  -23.529 6.510   1.00 97.24 359 A 1 
ATOM   2716 C C   . VAL A 1 359 ? 12.167  -25.032 6.269   1.00 97.36 359 A 1 
ATOM   2717 O O   . VAL A 1 359 ? 13.287  -25.525 6.104   1.00 96.80 359 A 1 
ATOM   2718 C CB  . VAL A 1 359 ? 11.792  -23.231 8.004   1.00 97.02 359 A 1 
ATOM   2719 C CG1 . VAL A 1 359 ? 12.800  -23.954 8.912   1.00 95.12 359 A 1 
ATOM   2720 C CG2 . VAL A 1 359 ? 11.946  -21.732 8.294   1.00 94.90 359 A 1 
ATOM   2721 N N   . LEU A 1 360 ? 11.068  -25.771 6.222   1.00 97.03 360 A 1 
ATOM   2722 C CA  . LEU A 1 360 ? 11.086  -27.212 5.964   1.00 97.05 360 A 1 
ATOM   2723 C C   . LEU A 1 360 ? 11.585  -27.517 4.552   1.00 97.11 360 A 1 
ATOM   2724 O O   . LEU A 1 360 ? 12.394  -28.429 4.387   1.00 96.57 360 A 1 
ATOM   2725 C CB  . LEU A 1 360 ? 9.695   -27.823 6.190   1.00 96.99 360 A 1 
ATOM   2726 C CG  . LEU A 1 360 ? 9.228   -27.864 7.655   1.00 95.19 360 A 1 
ATOM   2727 C CD1 . LEU A 1 360 ? 7.875   -28.570 7.719   1.00 90.25 360 A 1 
ATOM   2728 C CD2 . LEU A 1 360 ? 10.197  -28.614 8.577   1.00 90.66 360 A 1 
ATOM   2729 N N   . PHE A 1 361 ? 11.205  -26.722 3.569   1.00 97.35 361 A 1 
ATOM   2730 C CA  . PHE A 1 361 ? 11.724  -26.846 2.211   1.00 97.19 361 A 1 
ATOM   2731 C C   . PHE A 1 361 ? 13.247  -26.689 2.168   1.00 97.26 361 A 1 
ATOM   2732 O O   . PHE A 1 361 ? 13.928  -27.502 1.548   1.00 96.69 361 A 1 
ATOM   2733 C CB  . PHE A 1 361 ? 11.041  -25.824 1.304   1.00 96.76 361 A 1 
ATOM   2734 C CG  . PHE A 1 361 ? 11.547  -25.897 -0.118  1.00 96.32 361 A 1 
ATOM   2735 C CD1 . PHE A 1 361 ? 12.476  -24.953 -0.589  1.00 94.35 361 A 1 
ATOM   2736 C CD2 . PHE A 1 361 ? 11.132  -26.949 -0.956  1.00 95.01 361 A 1 
ATOM   2737 C CE1 . PHE A 1 361 ? 12.979  -25.053 -1.895  1.00 93.95 361 A 1 
ATOM   2738 C CE2 . PHE A 1 361 ? 11.636  -27.051 -2.259  1.00 93.91 361 A 1 
ATOM   2739 C CZ  . PHE A 1 361 ? 12.561  -26.103 -2.731  1.00 94.26 361 A 1 
ATOM   2740 N N   . ALA A 1 362 ? 13.807  -25.717 2.893   1.00 97.06 362 A 1 
ATOM   2741 C CA  . ALA A 1 362 ? 15.256  -25.566 3.009   1.00 96.83 362 A 1 
ATOM   2742 C C   . ALA A 1 362 ? 15.925  -26.809 3.609   1.00 96.88 362 A 1 
ATOM   2743 O O   . ALA A 1 362 ? 16.981  -27.239 3.136   1.00 96.14 362 A 1 
ATOM   2744 C CB  . ALA A 1 362 ? 15.555  -24.326 3.857   1.00 96.39 362 A 1 
ATOM   2745 N N   . LYS A 1 363 ? 15.307  -27.414 4.636   1.00 97.45 363 A 1 
ATOM   2746 C CA  . LYS A 1 363 ? 15.799  -28.648 5.264   1.00 97.37 363 A 1 
ATOM   2747 C C   . LYS A 1 363 ? 15.733  -29.840 4.307   1.00 97.47 363 A 1 
ATOM   2748 O O   . LYS A 1 363 ? 16.702  -30.593 4.222   1.00 96.70 363 A 1 
ATOM   2749 C CB  . LYS A 1 363 ? 15.033  -28.940 6.558   1.00 96.96 363 A 1 
ATOM   2750 C CG  . LYS A 1 363 ? 15.311  -27.861 7.619   1.00 94.66 363 A 1 
ATOM   2751 C CD  . LYS A 1 363 ? 14.636  -28.133 8.967   1.00 93.51 363 A 1 
ATOM   2752 C CE  . LYS A 1 363 ? 15.251  -29.354 9.659   1.00 90.21 363 A 1 
ATOM   2753 N NZ  . LYS A 1 363 ? 15.307  -29.177 11.126  1.00 86.74 363 A 1 
ATOM   2754 N N   . ILE A 1 364 ? 14.647  -29.981 3.565   1.00 96.87 364 A 1 
ATOM   2755 C CA  . ILE A 1 364 ? 14.493  -31.018 2.537   1.00 96.76 364 A 1 
ATOM   2756 C C   . ILE A 1 364 ? 15.548  -30.835 1.447   1.00 96.57 364 A 1 
ATOM   2757 O O   . ILE A 1 364 ? 16.260  -31.782 1.116   1.00 95.45 364 A 1 
ATOM   2758 C CB  . ILE A 1 364 ? 13.057  -31.003 1.966   1.00 96.38 364 A 1 
ATOM   2759 C CG1 . ILE A 1 364 ? 12.052  -31.473 3.041   1.00 92.62 364 A 1 
ATOM   2760 C CG2 . ILE A 1 364 ? 12.949  -31.905 0.719   1.00 91.52 364 A 1 
ATOM   2761 C CD1 . ILE A 1 364 ? 10.589  -31.184 2.685   1.00 84.97 364 A 1 
ATOM   2762 N N   . LEU A 1 365 ? 15.721  -29.620 0.940   1.00 96.52 365 A 1 
ATOM   2763 C CA  . LEU A 1 365 ? 16.717  -29.319 -0.084  1.00 95.89 365 A 1 
ATOM   2764 C C   . LEU A 1 365 ? 18.136  -29.652 0.394   1.00 95.92 365 A 1 
ATOM   2765 O O   . LEU A 1 365 ? 18.945  -30.194 -0.361  1.00 94.57 365 A 1 
ATOM   2766 C CB  . LEU A 1 365 ? 16.567  -27.843 -0.489  1.00 94.67 365 A 1 
ATOM   2767 C CG  . LEU A 1 365 ? 17.431  -27.438 -1.697  1.00 86.71 365 A 1 
ATOM   2768 C CD1 . LEU A 1 365 ? 17.051  -28.202 -2.963  1.00 81.45 365 A 1 
ATOM   2769 C CD2 . LEU A 1 365 ? 17.248  -25.949 -1.973  1.00 81.63 365 A 1 
ATOM   2770 N N   . ASN A 1 366 ? 18.421  -29.424 1.682   1.00 96.34 366 A 1 
ATOM   2771 C CA  . ASN A 1 366 ? 19.694  -29.776 2.299   1.00 96.37 366 A 1 
ATOM   2772 C C   . ASN A 1 366 ? 20.004  -31.280 2.287   1.00 96.44 366 A 1 
ATOM   2773 O O   . ASN A 1 366 ? 21.175  -31.630 2.420   1.00 94.87 366 A 1 
ATOM   2774 C CB  . ASN A 1 366 ? 19.747  -29.223 3.728   1.00 95.92 366 A 1 
ATOM   2775 C CG  . ASN A 1 366 ? 20.146  -27.766 3.792   1.00 95.14 366 A 1 
ATOM   2776 O OD1 . ASN A 1 366 ? 20.709  -27.201 2.870   1.00 88.99 366 A 1 
ATOM   2777 N ND2 . ASN A 1 366 ? 19.953  -27.141 4.928   1.00 89.46 366 A 1 
ATOM   2778 N N   . LEU A 1 367 ? 19.036  -32.165 2.117   1.00 96.11 367 A 1 
ATOM   2779 C CA  . LEU A 1 367 ? 19.293  -33.600 1.949   1.00 96.00 367 A 1 
ATOM   2780 C C   . LEU A 1 367 ? 19.996  -33.896 0.615   1.00 95.80 367 A 1 
ATOM   2781 O O   . LEU A 1 367 ? 20.835  -34.789 0.557   1.00 93.64 367 A 1 
ATOM   2782 C CB  . LEU A 1 367 ? 17.975  -34.385 2.083   1.00 96.15 367 A 1 
ATOM   2783 C CG  . LEU A 1 367 ? 17.236  -34.187 3.422   1.00 93.81 367 A 1 
ATOM   2784 C CD1 . LEU A 1 367 ? 15.912  -34.945 3.401   1.00 88.50 367 A 1 
ATOM   2785 C CD2 . LEU A 1 367 ? 18.061  -34.677 4.613   1.00 89.67 367 A 1 
ATOM   2786 N N   . PHE A 1 368 ? 19.742  -33.093 -0.405  1.00 95.40 368 A 1 
ATOM   2787 C CA  . PHE A 1 368 ? 20.195  -33.342 -1.778  1.00 94.88 368 A 1 
ATOM   2788 C C   . PHE A 1 368 ? 21.388  -32.483 -2.211  1.00 94.82 368 A 1 
ATOM   2789 O O   . PHE A 1 368 ? 22.073  -32.812 -3.180  1.00 91.86 368 A 1 
ATOM   2790 C CB  . PHE A 1 368 ? 19.001  -33.137 -2.716  1.00 94.27 368 A 1 
ATOM   2791 C CG  . PHE A 1 368 ? 17.790  -33.974 -2.349  1.00 93.81 368 A 1 
ATOM   2792 C CD1 . PHE A 1 368 ? 17.766  -35.349 -2.641  1.00 88.49 368 A 1 
ATOM   2793 C CD2 . PHE A 1 368 ? 16.698  -33.385 -1.688  1.00 90.00 368 A 1 
ATOM   2794 C CE1 . PHE A 1 368 ? 16.658  -36.133 -2.278  1.00 87.74 368 A 1 
ATOM   2795 C CE2 . PHE A 1 368 ? 15.586  -34.168 -1.320  1.00 88.14 368 A 1 
ATOM   2796 C CZ  . PHE A 1 368 ? 15.564  -35.543 -1.618  1.00 88.72 368 A 1 
ATOM   2797 N N   . VAL A 1 369 ? 21.680  -31.385 -1.502  1.00 93.74 369 A 1 
ATOM   2798 C CA  . VAL A 1 369 ? 22.769  -30.471 -1.880  1.00 93.29 369 A 1 
ATOM   2799 C C   . VAL A 1 369 ? 24.036  -30.694 -1.051  1.00 93.50 369 A 1 
ATOM   2800 O O   . VAL A 1 369 ? 23.984  -30.968 0.153   1.00 91.97 369 A 1 
ATOM   2801 C CB  . VAL A 1 369 ? 22.333  -28.993 -1.879  1.00 91.84 369 A 1 
ATOM   2802 C CG1 . VAL A 1 369 ? 21.182  -28.751 -2.859  1.00 85.28 369 A 1 
ATOM   2803 C CG2 . VAL A 1 369 ? 21.952  -28.487 -0.491  1.00 84.83 369 A 1 
ATOM   2804 N N   . LYS A 1 370 ? 25.206  -30.548 -1.691  1.00 94.36 370 A 1 
ATOM   2805 C CA  . LYS A 1 370 ? 26.513  -30.617 -1.010  1.00 94.14 370 A 1 
ATOM   2806 C C   . LYS A 1 370 ? 26.749  -29.395 -0.118  1.00 94.36 370 A 1 
ATOM   2807 O O   . LYS A 1 370 ? 27.041  -29.547 1.063   1.00 92.39 370 A 1 
ATOM   2808 C CB  . LYS A 1 370 ? 27.656  -30.785 -2.029  1.00 93.32 370 A 1 
ATOM   2809 C CG  . LYS A 1 370 ? 27.621  -32.141 -2.749  1.00 84.11 370 A 1 
ATOM   2810 C CD  . LYS A 1 370 ? 28.837  -32.308 -3.679  1.00 78.80 370 A 1 
ATOM   2811 C CE  . LYS A 1 370 ? 28.798  -33.668 -4.382  1.00 71.94 370 A 1 
ATOM   2812 N NZ  . LYS A 1 370 ? 29.970  -33.880 -5.274  1.00 60.81 370 A 1 
ATOM   2813 N N   . ASN A 1 371 ? 26.554  -28.202 -0.673  1.00 93.46 371 A 1 
ATOM   2814 C CA  . ASN A 1 371 ? 26.634  -26.944 0.066   1.00 92.68 371 A 1 
ATOM   2815 C C   . ASN A 1 371 ? 25.278  -26.666 0.710   1.00 93.31 371 A 1 
ATOM   2816 O O   . ASN A 1 371 ? 24.304  -26.396 -0.000  1.00 90.77 371 A 1 
ATOM   2817 C CB  . ASN A 1 371 ? 27.069  -25.815 -0.883  1.00 91.09 371 A 1 
ATOM   2818 C CG  . ASN A 1 371 ? 28.477  -26.018 -1.415  1.00 85.80 371 A 1 
ATOM   2819 O OD1 . ASN A 1 371 ? 29.300  -26.710 -0.849  1.00 77.46 371 A 1 
ATOM   2820 N ND2 . ASN A 1 371 ? 28.797  -25.438 -2.545  1.00 78.93 371 A 1 
ATOM   2821 N N   . LYS A 1 372 ? 25.230  -26.782 2.044   1.00 95.13 372 A 1 
ATOM   2822 C CA  . LYS A 1 372 ? 23.981  -26.654 2.792   1.00 95.40 372 A 1 
ATOM   2823 C C   . LYS A 1 372 ? 23.495  -25.205 2.809   1.00 95.68 372 A 1 
ATOM   2824 O O   . LYS A 1 372 ? 24.290  -24.283 3.005   1.00 94.04 372 A 1 
ATOM   2825 C CB  . LYS A 1 372 ? 24.153  -27.200 4.221   1.00 94.83 372 A 1 
ATOM   2826 C CG  . LYS A 1 372 ? 24.625  -28.661 4.319   1.00 92.55 372 A 1 
ATOM   2827 C CD  . LYS A 1 372 ? 23.732  -29.652 3.573   1.00 89.14 372 A 1 
ATOM   2828 C CE  . LYS A 1 372 ? 24.193  -31.087 3.822   1.00 85.66 372 A 1 
ATOM   2829 N NZ  . LYS A 1 372 ? 23.446  -32.050 2.985   1.00 78.21 372 A 1 
ATOM   2830 N N   . PHE A 1 373 ? 22.196  -25.035 2.672   1.00 94.92 373 A 1 
ATOM   2831 C CA  . PHE A 1 373 ? 21.524  -23.771 2.930   1.00 95.06 373 A 1 
ATOM   2832 C C   . PHE A 1 373 ? 21.302  -23.596 4.429   1.00 95.66 373 A 1 
ATOM   2833 O O   . PHE A 1 373 ? 20.983  -24.561 5.129   1.00 94.71 373 A 1 
ATOM   2834 C CB  . PHE A 1 373 ? 20.193  -23.719 2.177   1.00 94.27 373 A 1 
ATOM   2835 C CG  . PHE A 1 373 ? 20.359  -23.678 0.672   1.00 93.80 373 A 1 
ATOM   2836 C CD1 . PHE A 1 373 ? 20.548  -22.444 0.026   1.00 91.04 373 A 1 
ATOM   2837 C CD2 . PHE A 1 373 ? 20.350  -24.862 -0.081  1.00 91.24 373 A 1 
ATOM   2838 C CE1 . PHE A 1 373 ? 20.725  -22.395 -1.365  1.00 90.14 373 A 1 
ATOM   2839 C CE2 . PHE A 1 373 ? 20.531  -24.813 -1.475  1.00 90.13 373 A 1 
ATOM   2840 C CZ  . PHE A 1 373 ? 20.717  -23.579 -2.114  1.00 90.28 373 A 1 
ATOM   2841 N N   . ASN A 1 374 ? 21.424  -22.381 4.923   1.00 95.73 374 A 1 
ATOM   2842 C CA  . ASN A 1 374 ? 20.940  -22.061 6.255   1.00 96.25 374 A 1 
ATOM   2843 C C   . ASN A 1 374 ? 19.400  -22.115 6.237   1.00 96.90 374 A 1 
ATOM   2844 O O   . ASN A 1 374 ? 18.808  -21.302 5.525   1.00 96.41 374 A 1 
ATOM   2845 C CB  . ASN A 1 374 ? 21.478  -20.693 6.668   1.00 95.82 374 A 1 
ATOM   2846 C CG  . ASN A 1 374 ? 21.172  -20.390 8.116   1.00 95.50 374 A 1 
ATOM   2847 O OD1 . ASN A 1 374 ? 20.062  -20.549 8.599   1.00 90.83 374 A 1 
ATOM   2848 N ND2 . ASN A 1 374 ? 22.162  -19.966 8.864   1.00 90.78 374 A 1 
ATOM   2849 N N   . PRO A 1 375 ? 18.737  -23.020 6.978   1.00 96.59 375 A 1 
ATOM   2850 C CA  . PRO A 1 375 ? 17.286  -23.193 6.844   1.00 96.77 375 A 1 
ATOM   2851 C C   . PRO A 1 375 ? 16.473  -21.942 7.172   1.00 97.13 375 A 1 
ATOM   2852 O O   . PRO A 1 375 ? 15.362  -21.789 6.671   1.00 96.49 375 A 1 
ATOM   2853 C CB  . PRO A 1 375 ? 16.917  -24.354 7.766   1.00 96.12 375 A 1 
ATOM   2854 C CG  . PRO A 1 375 ? 18.205  -25.164 7.842   1.00 94.02 375 A 1 
ATOM   2855 C CD  . PRO A 1 375 ? 19.279  -24.082 7.812   1.00 96.07 375 A 1 
ATOM   2856 N N   . MET A 1 376 ? 17.031  -21.024 7.962   1.00 97.14 376 A 1 
ATOM   2857 C CA  . MET A 1 376 ? 16.369  -19.762 8.295   1.00 97.19 376 A 1 
ATOM   2858 C C   . MET A 1 376 ? 16.022  -18.919 7.062   1.00 97.38 376 A 1 
ATOM   2859 O O   . MET A 1 376 ? 15.033  -18.195 7.108   1.00 96.87 376 A 1 
ATOM   2860 C CB  . MET A 1 376 ? 17.250  -18.923 9.228   1.00 96.79 376 A 1 
ATOM   2861 C CG  . MET A 1 376 ? 17.533  -19.596 10.572  1.00 95.73 376 A 1 
ATOM   2862 S SD  . MET A 1 376 ? 18.330  -18.510 11.778  1.00 95.23 376 A 1 
ATOM   2863 C CE  . MET A 1 376 ? 19.923  -18.215 10.983  1.00 89.24 376 A 1 
ATOM   2864 N N   . ILE A 1 377 ? 16.791  -19.012 5.970   1.00 96.62 377 A 1 
ATOM   2865 C CA  . ILE A 1 377 ? 16.503  -18.220 4.765   1.00 96.34 377 A 1 
ATOM   2866 C C   . ILE A 1 377 ? 15.175  -18.627 4.123   1.00 96.66 377 A 1 
ATOM   2867 O O   . ILE A 1 377 ? 14.549  -17.800 3.473   1.00 95.97 377 A 1 
ATOM   2868 C CB  . ILE A 1 377 ? 17.641  -18.254 3.719   1.00 95.20 377 A 1 
ATOM   2869 C CG1 . ILE A 1 377 ? 17.682  -19.588 2.939   1.00 89.55 377 A 1 
ATOM   2870 C CG2 . ILE A 1 377 ? 18.992  -17.876 4.360   1.00 87.83 377 A 1 
ATOM   2871 C CD1 . ILE A 1 377 ? 18.755  -19.659 1.858   1.00 86.30 377 A 1 
ATOM   2872 N N   . GLY A 1 378 ? 14.727  -19.868 4.336   1.00 96.71 378 A 1 
ATOM   2873 C CA  . GLY A 1 378 ? 13.453  -20.353 3.810   1.00 96.55 378 A 1 
ATOM   2874 C C   . GLY A 1 378 ? 12.260  -19.547 4.326   1.00 96.79 378 A 1 
ATOM   2875 O O   . GLY A 1 378 ? 11.322  -19.290 3.580   1.00 96.19 378 A 1 
ATOM   2876 N N   . ALA A 1 379 ? 12.343  -19.055 5.567   1.00 96.70 379 A 1 
ATOM   2877 C CA  . ALA A 1 379 ? 11.315  -18.193 6.146   1.00 96.41 379 A 1 
ATOM   2878 C C   . ALA A 1 379 ? 11.159  -16.846 5.419   1.00 96.25 379 A 1 
ATOM   2879 O O   . ALA A 1 379 ? 10.119  -16.209 5.538   1.00 95.01 379 A 1 
ATOM   2880 C CB  . ALA A 1 379 ? 11.657  -17.966 7.616   1.00 95.99 379 A 1 
ATOM   2881 N N   . CYS A 1 380 ? 12.182  -16.421 4.670   1.00 95.87 380 A 1 
ATOM   2882 C CA  . CYS A 1 380 ? 12.116  -15.198 3.872   1.00 95.42 380 A 1 
ATOM   2883 C C   . CYS A 1 380 ? 11.293  -15.357 2.589   1.00 95.44 380 A 1 
ATOM   2884 O O   . CYS A 1 380 ? 11.125  -14.370 1.887   1.00 92.40 380 A 1 
ATOM   2885 C CB  . CYS A 1 380 ? 13.534  -14.724 3.528   1.00 94.36 380 A 1 
ATOM   2886 S SG  . CYS A 1 380 ? 14.487  -14.393 5.023   1.00 91.04 380 A 1 
ATOM   2887 N N   . GLY A 1 381 ? 10.796  -16.548 2.262   1.00 94.99 381 A 1 
ATOM   2888 C CA  . GLY A 1 381 ? 10.038  -16.813 1.033   1.00 94.22 381 A 1 
ATOM   2889 C C   . GLY A 1 381 ? 8.634   -16.183 0.966   1.00 94.54 381 A 1 
ATOM   2890 O O   . GLY A 1 381 ? 7.884   -16.482 0.045   1.00 91.92 381 A 1 
ATOM   2891 N N   . ILE A 1 382 ? 8.282   -15.322 1.917   1.00 94.98 382 A 1 
ATOM   2892 C CA  . ILE A 1 382 ? 7.024   -14.556 1.957   1.00 94.03 382 A 1 
ATOM   2893 C C   . ILE A 1 382 ? 7.191   -13.184 1.283   1.00 93.23 382 A 1 
ATOM   2894 O O   . ILE A 1 382 ? 8.311   -12.733 1.047   1.00 88.83 382 A 1 
ATOM   2895 C CB  . ILE A 1 382 ? 6.537   -14.413 3.414   1.00 92.85 382 A 1 
ATOM   2896 C CG1 . ILE A 1 382 ? 7.545   -13.607 4.270   1.00 86.73 382 A 1 
ATOM   2897 C CG2 . ILE A 1 382 ? 6.262   -15.806 4.022   1.00 86.62 382 A 1 
ATOM   2898 C CD1 . ILE A 1 382 ? 6.992   -13.186 5.623   1.00 84.25 382 A 1 
ATOM   2899 N N   . SER A 1 383 ? 6.087   -12.486 1.034   1.00 92.57 383 A 1 
ATOM   2900 C CA  . SER A 1 383 ? 6.075   -11.179 0.356   1.00 90.66 383 A 1 
ATOM   2901 C C   . SER A 1 383 ? 6.506   -9.991  1.225   1.00 90.04 383 A 1 
ATOM   2902 O O   . SER A 1 383 ? 6.798   -8.930  0.692   1.00 82.09 383 A 1 
ATOM   2903 C CB  . SER A 1 383 ? 4.675   -10.945 -0.200  1.00 87.70 383 A 1 
ATOM   2904 O OG  . SER A 1 383 ? 4.594   -9.753  -0.934  1.00 77.47 383 A 1 
ATOM   2905 N N   . ALA A 1 384 ? 6.607   -10.143 2.548   1.00 90.97 384 A 1 
ATOM   2906 C CA  . ALA A 1 384 ? 6.941   -9.055  3.476   1.00 90.28 384 A 1 
ATOM   2907 C C   . ALA A 1 384 ? 8.377   -8.512  3.288   1.00 90.86 384 A 1 
ATOM   2908 O O   . ALA A 1 384 ? 9.268   -8.701  4.131   1.00 85.94 384 A 1 
ATOM   2909 C CB  . ALA A 1 384 ? 6.661   -9.535  4.899   1.00 88.61 384 A 1 
ATOM   2910 N N   . PHE A 1 385 ? 8.622   -7.863  2.146   1.00 90.82 385 A 1 
ATOM   2911 C CA  . PHE A 1 385 ? 9.910   -7.289  1.766   1.00 89.26 385 A 1 
ATOM   2912 C C   . PHE A 1 385 ? 10.031  -5.830  2.235   1.00 88.74 385 A 1 
ATOM   2913 O O   . PHE A 1 385 ? 9.096   -5.057  2.041   1.00 81.69 385 A 1 
ATOM   2914 C CB  . PHE A 1 385 ? 10.092  -7.386  0.242   1.00 87.76 385 A 1 
ATOM   2915 C CG  . PHE A 1 385 ? 11.394  -6.780  -0.249  1.00 86.69 385 A 1 
ATOM   2916 C CD1 . PHE A 1 385 ? 11.444  -5.428  -0.642  1.00 83.61 385 A 1 
ATOM   2917 C CD2 . PHE A 1 385 ? 12.570  -7.546  -0.254  1.00 85.15 385 A 1 
ATOM   2918 C CE1 . PHE A 1 385 ? 12.666  -4.848  -1.029  1.00 82.22 385 A 1 
ATOM   2919 C CE2 . PHE A 1 385 ? 13.795  -6.964  -0.646  1.00 81.58 385 A 1 
ATOM   2920 C CZ  . PHE A 1 385 ? 13.846  -5.615  -1.029  1.00 83.28 385 A 1 
ATOM   2921 N N   . PRO A 1 386 ? 11.174  -5.418  2.783   1.00 90.84 386 A 1 
ATOM   2922 C CA  . PRO A 1 386 ? 12.383  -6.195  3.107   1.00 91.08 386 A 1 
ATOM   2923 C C   . PRO A 1 386 ? 12.410  -6.717  4.553   1.00 92.37 386 A 1 
ATOM   2924 O O   . PRO A 1 386 ? 13.467  -7.095  5.067   1.00 90.82 386 A 1 
ATOM   2925 C CB  . PRO A 1 386 ? 13.528  -5.214  2.824   1.00 88.95 386 A 1 
ATOM   2926 C CG  . PRO A 1 386 ? 12.940  -3.881  3.288   1.00 85.26 386 A 1 
ATOM   2927 C CD  . PRO A 1 386 ? 11.463  -3.998  2.923   1.00 88.65 386 A 1 
ATOM   2928 N N   . MET A 1 387 ? 11.264  -6.715  5.245   1.00 93.32 387 A 1 
ATOM   2929 C CA  . MET A 1 387 ? 11.181  -6.944  6.689   1.00 93.25 387 A 1 
ATOM   2930 C C   . MET A 1 387 ? 11.623  -8.351  7.084   1.00 94.35 387 A 1 
ATOM   2931 O O   . MET A 1 387 ? 12.471  -8.495  7.973   1.00 93.04 387 A 1 
ATOM   2932 C CB  . MET A 1 387 ? 9.762   -6.652  7.195   1.00 91.41 387 A 1 
ATOM   2933 C CG  . MET A 1 387 ? 9.458   -5.152  7.150   1.00 83.16 387 A 1 
ATOM   2934 S SD  . MET A 1 387 ? 10.604  -4.135  8.125   1.00 79.41 387 A 1 
ATOM   2935 C CE  . MET A 1 387 ? 9.970   -4.483  9.789   1.00 68.76 387 A 1 
ATOM   2936 N N   . SER A 1 388 ? 11.141  -9.383  6.392   1.00 93.62 388 A 1 
ATOM   2937 C CA  . SER A 1 388 ? 11.545  -10.763 6.679   1.00 94.34 388 A 1 
ATOM   2938 C C   . SER A 1 388 ? 13.054  -10.960 6.486   1.00 94.94 388 A 1 
ATOM   2939 O O   . SER A 1 388 ? 13.734  -11.475 7.375   1.00 94.24 388 A 1 
ATOM   2940 C CB  . SER A 1 388 ? 10.732  -11.735 5.825   1.00 94.42 388 A 1 
ATOM   2941 O OG  . SER A 1 388 ? 11.040  -13.055 6.215   1.00 87.75 388 A 1 
ATOM   2942 N N   . ALA A 1 389 ? 13.621  -10.441 5.402   1.00 94.95 389 A 1 
ATOM   2943 C CA  . ALA A 1 389 ? 15.065  -10.503 5.151   1.00 94.90 389 A 1 
ATOM   2944 C C   . ALA A 1 389 ? 15.893  -9.874  6.287   1.00 95.14 389 A 1 
ATOM   2945 O O   . ALA A 1 389 ? 16.875  -10.468 6.748   1.00 94.48 389 A 1 
ATOM   2946 C CB  . ALA A 1 389 ? 15.362  -9.823  3.811   1.00 94.68 389 A 1 
ATOM   2947 N N   . ARG A 1 390 ? 15.480  -8.704  6.779   1.00 95.82 390 A 1 
ATOM   2948 C CA  . ARG A 1 390 ? 16.135  -8.009  7.899   1.00 95.33 390 A 1 
ATOM   2949 C C   . ARG A 1 390 ? 16.038  -8.804  9.200   1.00 95.89 390 A 1 
ATOM   2950 O O   . ARG A 1 390 ? 17.032  -8.916  9.915   1.00 94.63 390 A 1 
ATOM   2951 C CB  . ARG A 1 390 ? 15.515  -6.615  8.091   1.00 94.23 390 A 1 
ATOM   2952 C CG  . ARG A 1 390 ? 15.856  -5.638  6.955   1.00 87.45 390 A 1 
ATOM   2953 C CD  . ARG A 1 390 ? 15.095  -4.323  7.176   1.00 84.19 390 A 1 
ATOM   2954 N NE  . ARG A 1 390 ? 15.328  -3.345  6.100   1.00 75.94 390 A 1 
ATOM   2955 C CZ  . ARG A 1 390 ? 14.669  -2.210  5.928   1.00 69.55 390 A 1 
ATOM   2956 N NH1 . ARG A 1 390 ? 13.714  -1.829  6.737   1.00 61.97 390 A 1 
ATOM   2957 N NH2 . ARG A 1 390 ? 14.949  -1.429  4.928   1.00 61.04 390 A 1 
ATOM   2958 N N   . VAL A 1 391 ? 14.870  -9.370  9.499   1.00 95.08 391 A 1 
ATOM   2959 C CA  . VAL A 1 391 ? 14.636  -10.181 10.703  1.00 95.24 391 A 1 
ATOM   2960 C C   . VAL A 1 391 ? 15.536  -11.410 10.702  1.00 95.93 391 A 1 
ATOM   2961 O O   . VAL A 1 391 ? 16.247  -11.642 11.683  1.00 95.45 391 A 1 
ATOM   2962 C CB  . VAL A 1 391 ? 13.147  -10.567 10.828  1.00 94.63 391 A 1 
ATOM   2963 C CG1 . VAL A 1 391 ? 12.892  -11.592 11.940  1.00 91.25 391 A 1 
ATOM   2964 C CG2 . VAL A 1 391 ? 12.319  -9.322  11.161  1.00 91.77 391 A 1 
ATOM   2965 N N   . ILE A 1 392 ? 15.577  -12.163 9.606   1.00 95.69 392 A 1 
ATOM   2966 C CA  . ILE A 1 392 ? 16.378  -13.389 9.510   1.00 95.99 392 A 1 
ATOM   2967 C C   . ILE A 1 392 ? 17.876  -13.076 9.523   1.00 96.15 392 A 1 
ATOM   2968 O O   . ILE A 1 392 ? 18.637  -13.749 10.215  1.00 95.18 392 A 1 
ATOM   2969 C CB  . ILE A 1 392 ? 15.965  -14.237 8.284   1.00 95.66 392 A 1 
ATOM   2970 C CG1 . ILE A 1 392 ? 14.490  -14.712 8.322   1.00 92.75 392 A 1 
ATOM   2971 C CG2 . ILE A 1 392 ? 16.871  -15.460 8.127   1.00 92.91 392 A 1 
ATOM   2972 C CD1 . ILE A 1 392 ? 13.821  -14.812 9.677   1.00 81.77 392 A 1 
ATOM   2973 N N   . HIS A 1 393 ? 18.299  -12.018 8.854   1.00 96.20 393 A 1 
ATOM   2974 C CA  . HIS A 1 393 ? 19.684  -11.560 8.940   1.00 95.38 393 A 1 
ATOM   2975 C C   . HIS A 1 393 ? 20.073  -11.191 10.383  1.00 95.31 393 A 1 
ATOM   2976 O O   . HIS A 1 393 ? 21.109  -11.633 10.880  1.00 94.71 393 A 1 
ATOM   2977 C CB  . HIS A 1 393 ? 19.895  -10.384 7.984   1.00 94.60 393 A 1 
ATOM   2978 C CG  . HIS A 1 393 ? 21.313  -9.878  8.034   1.00 92.47 393 A 1 
ATOM   2979 N ND1 . HIS A 1 393 ? 22.439  -10.594 7.716   1.00 82.47 393 A 1 
ATOM   2980 C CD2 . HIS A 1 393 ? 21.721  -8.645  8.463   1.00 83.80 393 A 1 
ATOM   2981 C CE1 . HIS A 1 393 ? 23.508  -9.809  7.947   1.00 84.37 393 A 1 
ATOM   2982 N NE2 . HIS A 1 393 ? 23.114  -8.611  8.401   1.00 85.66 393 A 1 
ATOM   2983 N N   . LYS A 1 394 ? 19.214  -10.452 11.099  1.00 95.10 394 A 1 
ATOM   2984 C CA  . LYS A 1 394 ? 19.426  -10.110 12.518  1.00 94.39 394 A 1 
ATOM   2985 C C   . LYS A 1 394 ? 19.471  -11.355 13.413  1.00 94.95 394 A 1 
ATOM   2986 O O   . LYS A 1 394 ? 20.280  -11.408 14.336  1.00 93.71 394 A 1 
ATOM   2987 C CB  . LYS A 1 394 ? 18.335  -9.121  12.958  1.00 93.77 394 A 1 
ATOM   2988 C CG  . LYS A 1 394 ? 18.564  -8.554  14.370  1.00 83.61 394 A 1 
ATOM   2989 C CD  . LYS A 1 394 ? 17.494  -7.504  14.699  1.00 80.75 394 A 1 
ATOM   2990 C CE  . LYS A 1 394 ? 17.724  -6.882  16.083  1.00 72.29 394 A 1 
ATOM   2991 N NZ  . LYS A 1 394 ? 16.739  -5.804  16.370  1.00 63.86 394 A 1 
ATOM   2992 N N   . MET A 1 395 ? 18.633  -12.361 13.147  1.00 94.82 395 A 1 
ATOM   2993 C CA  . MET A 1 395 ? 18.682  -13.651 13.847  1.00 94.90 395 A 1 
ATOM   2994 C C   . MET A 1 395 ? 20.014  -14.371 13.615  1.00 95.36 395 A 1 
ATOM   2995 O O   . MET A 1 395 ? 20.620  -14.815 14.583  1.00 94.24 395 A 1 
ATOM   2996 C CB  . MET A 1 395 ? 17.530  -14.566 13.413  1.00 94.67 395 A 1 
ATOM   2997 C CG  . MET A 1 395 ? 16.179  -14.118 13.968  1.00 91.26 395 A 1 
ATOM   2998 S SD  . MET A 1 395 ? 14.808  -15.172 13.440  1.00 91.56 395 A 1 
ATOM   2999 C CE  . MET A 1 395 ? 15.208  -16.734 14.273  1.00 82.22 395 A 1 
ATOM   3000 N N   . ALA A 1 396 ? 20.481  -14.447 12.373  1.00 94.85 396 A 1 
ATOM   3001 C CA  . ALA A 1 396 ? 21.756  -15.077 12.036  1.00 94.17 396 A 1 
ATOM   3002 C C   . ALA A 1 396 ? 22.931  -14.396 12.751  1.00 94.10 396 A 1 
ATOM   3003 O O   . ALA A 1 396 ? 23.722  -15.067 13.406  1.00 92.83 396 A 1 
ATOM   3004 C CB  . ALA A 1 396 ? 21.928  -15.059 10.515  1.00 93.93 396 A 1 
ATOM   3005 N N   . ARG A 1 397 ? 22.972  -13.073 12.721  1.00 94.86 397 A 1 
ATOM   3006 C CA  . ARG A 1 397 ? 23.976  -12.252 13.418  1.00 94.07 397 A 1 
ATOM   3007 C C   . ARG A 1 397 ? 23.953  -12.410 14.941  1.00 94.20 397 A 1 
ATOM   3008 O O   . ARG A 1 397 ? 24.973  -12.218 15.584  1.00 92.81 397 A 1 
ATOM   3009 C CB  . ARG A 1 397 ? 23.749  -10.777 13.052  1.00 93.30 397 A 1 
ATOM   3010 C CG  . ARG A 1 397 ? 24.211  -10.390 11.638  1.00 86.37 397 A 1 
ATOM   3011 C CD  . ARG A 1 397 ? 25.737  -10.425 11.456  1.00 81.36 397 A 1 
ATOM   3012 N NE  . ARG A 1 397 ? 26.434  -9.644  12.478  1.00 73.67 397 A 1 
ATOM   3013 C CZ  . ARG A 1 397 ? 27.360  -8.717  12.323  1.00 65.64 397 A 1 
ATOM   3014 N NH1 . ARG A 1 397 ? 27.790  -8.353  11.157  1.00 60.30 397 A 1 
ATOM   3015 N NH2 . ARG A 1 397 ? 27.878  -8.139  13.363  1.00 58.01 397 A 1 
ATOM   3016 N N   . LYS A 1 398 ? 22.804  -12.748 15.518  1.00 94.19 398 A 1 
ATOM   3017 C CA  . LYS A 1 398 ? 22.680  -13.029 16.957  1.00 93.26 398 A 1 
ATOM   3018 C C   . LYS A 1 398 ? 23.228  -14.410 17.338  1.00 93.28 398 A 1 
ATOM   3019 O O   . LYS A 1 398 ? 23.658  -14.592 18.472  1.00 90.40 398 A 1 
ATOM   3020 C CB  . LYS A 1 398 ? 21.215  -12.840 17.384  1.00 93.13 398 A 1 
ATOM   3021 C CG  . LYS A 1 398 ? 21.049  -12.991 18.901  1.00 82.44 398 A 1 
ATOM   3022 C CD  . LYS A 1 398 ? 19.642  -12.634 19.380  1.00 78.17 398 A 1 
ATOM   3023 C CE  . LYS A 1 398 ? 19.616  -12.797 20.908  1.00 70.57 398 A 1 
ATOM   3024 N NZ  . LYS A 1 398 ? 18.364  -12.289 21.517  1.00 62.33 398 A 1 
ATOM   3025 N N   . GLU A 1 399 ? 23.165  -15.385 16.435  1.00 93.61 399 A 1 
ATOM   3026 C CA  . GLU A 1 399 ? 23.714  -16.730 16.650  1.00 92.21 399 A 1 
ATOM   3027 C C   . GLU A 1 399 ? 25.228  -16.773 16.357  1.00 92.64 399 A 1 
ATOM   3028 O O   . GLU A 1 399 ? 25.968  -17.469 17.050  1.00 88.64 399 A 1 
ATOM   3029 C CB  . GLU A 1 399 ? 22.958  -17.746 15.772  1.00 90.68 399 A 1 
ATOM   3030 C CG  . GLU A 1 399 ? 21.461  -17.909 16.107  1.00 86.69 399 A 1 
ATOM   3031 C CD  . GLU A 1 399 ? 21.129  -18.798 17.322  1.00 87.55 399 A 1 
ATOM   3032 O OE1 . GLU A 1 399 ? 19.907  -19.008 17.576  1.00 79.29 399 A 1 
ATOM   3033 O OE2 . GLU A 1 399 ? 22.020  -19.392 17.954  1.00 80.13 399 A 1 
ATOM   3034 N N   . ASP A 1 400 ? 25.670  -16.030 15.345  1.00 92.11 400 A 1 
ATOM   3035 C CA  . ASP A 1 400 ? 27.066  -15.897 14.908  1.00 91.26 400 A 1 
ATOM   3036 C C   . ASP A 1 400 ? 27.253  -14.530 14.224  1.00 91.86 400 A 1 
ATOM   3037 O O   . ASP A 1 400 ? 26.653  -14.248 13.185  1.00 87.87 400 A 1 
ATOM   3038 C CB  . ASP A 1 400 ? 27.386  -17.065 13.966  1.00 89.18 400 A 1 
ATOM   3039 C CG  . ASP A 1 400 ? 28.761  -17.014 13.289  1.00 87.00 400 A 1 
ATOM   3040 O OD1 . ASP A 1 400 ? 29.602  -16.144 13.587  1.00 81.20 400 A 1 
ATOM   3041 O OD2 . ASP A 1 400 ? 28.988  -17.875 12.409  1.00 82.37 400 A 1 
ATOM   3042 N N   . ASP A 1 401 ? 28.080  -13.671 14.819  1.00 92.05 401 A 1 
ATOM   3043 C CA  . ASP A 1 401 ? 28.324  -12.311 14.336  1.00 91.23 401 A 1 
ATOM   3044 C C   . ASP A 1 401 ? 29.064  -12.261 12.990  1.00 90.53 401 A 1 
ATOM   3045 O O   . ASP A 1 401 ? 28.990  -11.248 12.286  1.00 84.20 401 A 1 
ATOM   3046 C CB  . ASP A 1 401 ? 29.053  -11.505 15.423  1.00 89.38 401 A 1 
ATOM   3047 C CG  . ASP A 1 401 ? 30.491  -11.974 15.687  1.00 81.42 401 A 1 
ATOM   3048 O OD1 . ASP A 1 401 ? 30.780  -13.157 15.411  1.00 72.82 401 A 1 
ATOM   3049 O OD2 . ASP A 1 401 ? 31.273  -11.123 16.153  1.00 76.15 401 A 1 
ATOM   3050 N N   . GLN A 1 402 ? 29.687  -13.362 12.575  1.00 92.17 402 A 1 
ATOM   3051 C CA  . GLN A 1 402 ? 30.337  -13.524 11.275  1.00 91.41 402 A 1 
ATOM   3052 C C   . GLN A 1 402 ? 29.420  -14.151 10.208  1.00 91.31 402 A 1 
ATOM   3053 O O   . GLN A 1 402 ? 29.846  -14.360 9.073   1.00 85.87 402 A 1 
ATOM   3054 C CB  . GLN A 1 402 ? 31.621  -14.344 11.446  1.00 90.21 402 A 1 
ATOM   3055 C CG  . GLN A 1 402 ? 32.622  -13.698 12.417  1.00 85.75 402 A 1 
ATOM   3056 C CD  . GLN A 1 402 ? 33.951  -14.446 12.456  1.00 78.48 402 A 1 
ATOM   3057 O OE1 . GLN A 1 402 ? 34.105  -15.571 11.991  1.00 72.59 402 A 1 
ATOM   3058 N NE2 . GLN A 1 402 ? 34.979  -13.846 13.003  1.00 69.97 402 A 1 
ATOM   3059 N N   . ASN A 1 403 ? 28.167  -14.467 10.544  1.00 89.49 403 A 1 
ATOM   3060 C CA  . ASN A 1 403 ? 27.223  -15.057 9.596   1.00 89.38 403 A 1 
ATOM   3061 C C   . ASN A 1 403 ? 26.415  -13.981 8.848   1.00 88.68 403 A 1 
ATOM   3062 O O   . ASN A 1 403 ? 25.370  -13.514 9.303   1.00 83.59 403 A 1 
ATOM   3063 C CB  . ASN A 1 403 ? 26.350  -16.091 10.311  1.00 87.95 403 A 1 
ATOM   3064 C CG  . ASN A 1 403 ? 25.653  -17.031 9.343   1.00 87.25 403 A 1 
ATOM   3065 O OD1 . ASN A 1 403 ? 25.776  -16.947 8.132   1.00 81.78 403 A 1 
ATOM   3066 N ND2 . ASN A 1 403 ? 24.922  -17.995 9.856   1.00 83.26 403 A 1 
ATOM   3067 N N   . PHE A 1 404 ? 26.882  -13.612 7.666   1.00 91.17 404 A 1 
ATOM   3068 C CA  . PHE A 1 404 ? 26.263  -12.591 6.822   1.00 89.65 404 A 1 
ATOM   3069 C C   . PHE A 1 404 ? 25.296  -13.219 5.809   1.00 89.98 404 A 1 
ATOM   3070 O O   . PHE A 1 404 ? 25.687  -13.608 4.712   1.00 85.66 404 A 1 
ATOM   3071 C CB  . PHE A 1 404 ? 27.351  -11.749 6.143   1.00 86.29 404 A 1 
ATOM   3072 C CG  . PHE A 1 404 ? 28.255  -11.019 7.115   1.00 81.93 404 A 1 
ATOM   3073 C CD1 . PHE A 1 404 ? 27.840  -9.807  7.694   1.00 74.85 404 A 1 
ATOM   3074 C CD2 . PHE A 1 404 ? 29.507  -11.562 7.449   1.00 76.41 404 A 1 
ATOM   3075 C CE1 . PHE A 1 404 ? 28.680  -9.138  8.601   1.00 70.54 404 A 1 
ATOM   3076 C CE2 . PHE A 1 404 ? 30.344  -10.894 8.357   1.00 70.91 404 A 1 
ATOM   3077 C CZ  . PHE A 1 404 ? 29.935  -9.680  8.933   1.00 72.41 404 A 1 
ATOM   3078 N N   . LEU A 1 405 ? 24.023  -13.297 6.168   1.00 90.58 405 A 1 
ATOM   3079 C CA  . LEU A 1 405 ? 22.984  -13.868 5.299   1.00 91.46 405 A 1 
ATOM   3080 C C   . LEU A 1 405 ? 22.205  -12.832 4.475   1.00 91.92 405 A 1 
ATOM   3081 O O   . LEU A 1 405 ? 21.342  -13.228 3.700   1.00 88.49 405 A 1 
ATOM   3082 C CB  . LEU A 1 405 ? 22.036  -14.756 6.123   1.00 89.75 405 A 1 
ATOM   3083 C CG  . LEU A 1 405 ? 22.695  -15.971 6.795   1.00 89.13 405 A 1 
ATOM   3084 C CD1 . LEU A 1 405 ? 21.607  -16.798 7.474   1.00 85.71 405 A 1 
ATOM   3085 C CD2 . LEU A 1 405 ? 23.435  -16.874 5.806   1.00 87.08 405 A 1 
ATOM   3086 N N   . LEU A 1 406 ? 22.486  -11.536 4.622   1.00 92.73 406 A 1 
ATOM   3087 C CA  . LEU A 1 406 ? 21.632  -10.465 4.088   1.00 92.37 406 A 1 
ATOM   3088 C C   . LEU A 1 406 ? 21.313  -10.630 2.598   1.00 93.48 406 A 1 
ATOM   3089 O O   . LEU A 1 406 ? 20.144  -10.611 2.230   1.00 92.72 406 A 1 
ATOM   3090 C CB  . LEU A 1 406 ? 22.272  -9.093  4.373   1.00 90.62 406 A 1 
ATOM   3091 C CG  . LEU A 1 406 ? 21.397  -7.893  3.961   1.00 84.65 406 A 1 
ATOM   3092 C CD1 . LEU A 1 406 ? 20.078  -7.840  4.732   1.00 79.90 406 A 1 
ATOM   3093 C CD2 . LEU A 1 406 ? 22.161  -6.595  4.225   1.00 80.02 406 A 1 
ATOM   3094 N N   . MET A 1 407 ? 22.315  -10.856 1.755   1.00 93.71 407 A 1 
ATOM   3095 C CA  . MET A 1 407 ? 22.087  -10.974 0.307   1.00 93.61 407 A 1 
ATOM   3096 C C   . MET A 1 407 ? 21.267  -12.216 -0.056  1.00 94.49 407 A 1 
ATOM   3097 O O   . MET A 1 407 ? 20.434  -12.165 -0.958  1.00 93.16 407 A 1 
ATOM   3098 C CB  . MET A 1 407 ? 23.427  -10.970 -0.441  1.00 91.98 407 A 1 
ATOM   3099 C CG  . MET A 1 407 ? 24.214  -9.674  -0.222  1.00 88.33 407 A 1 
ATOM   3100 S SD  . MET A 1 407 ? 23.321  -8.132  -0.561  1.00 81.74 407 A 1 
ATOM   3101 C CE  . MET A 1 407 ? 23.149  -8.226  -2.366  1.00 71.42 407 A 1 
ATOM   3102 N N   . HIS A 1 408 ? 21.443  -13.320 0.674   1.00 94.12 408 A 1 
ATOM   3103 C CA  . HIS A 1 408 ? 20.640  -14.528 0.493   1.00 94.42 408 A 1 
ATOM   3104 C C   . HIS A 1 408 ? 19.196  -14.322 0.964   1.00 95.25 408 A 1 
ATOM   3105 O O   . HIS A 1 408 ? 18.266  -14.687 0.250   1.00 94.46 408 A 1 
ATOM   3106 C CB  . HIS A 1 408 ? 21.284  -15.697 1.240   1.00 93.83 408 A 1 
ATOM   3107 C CG  . HIS A 1 408 ? 22.661  -16.034 0.740   1.00 93.02 408 A 1 
ATOM   3108 N ND1 . HIS A 1 408 ? 22.972  -16.546 -0.502  1.00 83.28 408 A 1 
ATOM   3109 C CD2 . HIS A 1 408 ? 23.827  -15.900 1.434   1.00 85.24 408 A 1 
ATOM   3110 C CE1 . HIS A 1 408 ? 24.301  -16.727 -0.544  1.00 85.49 408 A 1 
ATOM   3111 N NE2 . HIS A 1 408 ? 24.861  -16.343 0.612   1.00 87.31 408 A 1 
ATOM   3112 N N   . THR A 1 409 ? 19.013  -13.711 2.132   1.00 94.64 409 A 1 
ATOM   3113 C CA  . THR A 1 409 ? 17.673  -13.438 2.667   1.00 94.80 409 A 1 
ATOM   3114 C C   . THR A 1 409 ? 16.909  -12.445 1.796   1.00 95.05 409 A 1 
ATOM   3115 O O   . THR A 1 409 ? 15.735  -12.670 1.532   1.00 94.40 409 A 1 
ATOM   3116 C CB  . THR A 1 409 ? 17.712  -12.936 4.119   1.00 94.68 409 A 1 
ATOM   3117 O OG1 . THR A 1 409 ? 18.520  -11.798 4.276   1.00 89.57 409 A 1 
ATOM   3118 C CG2 . THR A 1 409 ? 18.237  -13.998 5.085   1.00 89.18 409 A 1 
ATOM   3119 N N   . VAL A 1 410 ? 17.581  -11.410 1.288   1.00 95.24 410 A 1 
ATOM   3120 C CA  . VAL A 1 410 ? 17.005  -10.466 0.322   1.00 94.74 410 A 1 
ATOM   3121 C C   . VAL A 1 410 ? 16.609  -11.186 -0.963  1.00 95.09 410 A 1 
ATOM   3122 O O   . VAL A 1 410 ? 15.481  -11.034 -1.402  1.00 94.66 410 A 1 
ATOM   3123 C CB  . VAL A 1 410 ? 17.974  -9.299  0.040   1.00 93.86 410 A 1 
ATOM   3124 C CG1 . VAL A 1 410 ? 17.553  -8.442  -1.162  1.00 90.21 410 A 1 
ATOM   3125 C CG2 . VAL A 1 410 ? 18.053  -8.365  1.253   1.00 90.53 410 A 1 
ATOM   3126 N N   . GLY A 1 411 ? 17.492  -12.019 -1.530  1.00 94.85 411 A 1 
ATOM   3127 C CA  . GLY A 1 411 ? 17.179  -12.784 -2.741  1.00 94.57 411 A 1 
ATOM   3128 C C   . GLY A 1 411 ? 15.969  -13.707 -2.576  1.00 95.21 411 A 1 
ATOM   3129 O O   . GLY A 1 411 ? 15.103  -13.750 -3.448  1.00 94.67 411 A 1 
ATOM   3130 N N   . VAL A 1 412 ? 15.870  -14.409 -1.436  1.00 95.98 412 A 1 
ATOM   3131 C CA  . VAL A 1 412 ? 14.699  -15.245 -1.123  1.00 96.24 412 A 1 
ATOM   3132 C C   . VAL A 1 412 ? 13.446  -14.396 -0.920  1.00 96.23 412 A 1 
ATOM   3133 O O   . VAL A 1 412 ? 12.399  -14.753 -1.443  1.00 95.49 412 A 1 
ATOM   3134 C CB  . VAL A 1 412 ? 14.957  -16.138 0.102   1.00 95.95 412 A 1 
ATOM   3135 C CG1 . VAL A 1 412 ? 13.702  -16.909 0.527   1.00 93.36 412 A 1 
ATOM   3136 C CG2 . VAL A 1 412 ? 16.031  -17.186 -0.203  1.00 93.19 412 A 1 
ATOM   3137 N N   . ASN A 1 413 ? 13.542  -13.271 -0.214  1.00 95.68 413 A 1 
ATOM   3138 C CA  . ASN A 1 413 ? 12.382  -12.417 0.074   1.00 95.58 413 A 1 
ATOM   3139 C C   . ASN A 1 413 ? 11.849  -11.733 -1.194  1.00 95.58 413 A 1 
ATOM   3140 O O   . ASN A 1 413 ? 10.643  -11.643 -1.382  1.00 94.13 413 A 1 
ATOM   3141 C CB  . ASN A 1 413 ? 12.779  -11.422 1.164   1.00 95.34 413 A 1 
ATOM   3142 C CG  . ASN A 1 413 ? 11.628  -10.801 1.945   1.00 94.42 413 A 1 
ATOM   3143 O OD1 . ASN A 1 413 ? 11.892  -10.052 2.883   1.00 89.14 413 A 1 
ATOM   3144 N ND2 . ASN A 1 413 ? 10.387  -11.071 1.664   1.00 89.14 413 A 1 
ATOM   3145 N N   . VAL A 1 414 ? 12.739  -11.331 -2.097  1.00 95.70 414 A 1 
ATOM   3146 C CA  . VAL A 1 414 ? 12.379  -10.867 -3.440  1.00 95.33 414 A 1 
ATOM   3147 C C   . VAL A 1 414 ? 11.706  -11.980 -4.245  1.00 95.31 414 A 1 
ATOM   3148 O O   . VAL A 1 414 ? 10.695  -11.741 -4.900  1.00 94.59 414 A 1 
ATOM   3149 C CB  . VAL A 1 414 ? 13.637  -10.346 -4.159  1.00 94.76 414 A 1 
ATOM   3150 C CG1 . VAL A 1 414 ? 13.404  -10.110 -5.651  1.00 91.16 414 A 1 
ATOM   3151 C CG2 . VAL A 1 414 ? 14.104  -9.023  -3.539  1.00 92.17 414 A 1 
ATOM   3152 N N   . GLY A 1 415 ? 12.230  -13.214 -4.165  1.00 95.08 415 A 1 
ATOM   3153 C CA  . GLY A 1 415 ? 11.580  -14.383 -4.757  1.00 94.65 415 A 1 
ATOM   3154 C C   . GLY A 1 415 ? 10.178  -14.617 -4.195  1.00 94.88 415 A 1 
ATOM   3155 O O   . GLY A 1 415 ? 9.261   -14.916 -4.955  1.00 93.98 415 A 1 
ATOM   3156 N N   . GLY A 1 416 ? 9.998   -14.423 -2.882  1.00 95.74 416 A 1 
ATOM   3157 C CA  . GLY A 1 416 ? 8.709   -14.480 -2.196  1.00 95.42 416 A 1 
ATOM   3158 C C   . GLY A 1 416 ? 7.717   -13.432 -2.685  1.00 95.36 416 A 1 
ATOM   3159 O O   . GLY A 1 416 ? 6.575   -13.777 -2.964  1.00 94.34 416 A 1 
ATOM   3160 N N   . GLN A 1 417 ? 8.175   -12.193 -2.895  1.00 95.39 417 A 1 
ATOM   3161 C CA  . GLN A 1 417 ? 7.342   -11.109 -3.428  1.00 94.95 417 A 1 
ATOM   3162 C C   . GLN A 1 417 ? 6.770   -11.446 -4.813  1.00 95.04 417 A 1 
ATOM   3163 O O   . GLN A 1 417 ? 5.608   -11.173 -5.098  1.00 93.11 417 A 1 
ATOM   3164 C CB  . GLN A 1 417 ? 8.188   -9.827  -3.516  1.00 93.85 417 A 1 
ATOM   3165 C CG  . GLN A 1 417 ? 7.352   -8.583  -3.889  1.00 85.33 417 A 1 
ATOM   3166 C CD  . GLN A 1 417 ? 6.462   -8.107  -2.751  1.00 84.17 417 A 1 
ATOM   3167 O OE1 . GLN A 1 417 ? 6.873   -8.104  -1.608  1.00 72.87 417 A 1 
ATOM   3168 N NE2 . GLN A 1 417 ? 5.250   -7.680  -3.015  1.00 68.52 417 A 1 
ATOM   3169 N N   . VAL A 1 418 ? 7.579   -12.043 -5.681  1.00 92.69 418 A 1 
ATOM   3170 C CA  . VAL A 1 418 ? 7.109   -12.459 -7.014  1.00 91.95 418 A 1 
ATOM   3171 C C   . VAL A 1 418 ? 6.190   -13.677 -6.901  1.00 92.30 418 A 1 
ATOM   3172 O O   . VAL A 1 418 ? 5.142   -13.731 -7.544  1.00 91.30 418 A 1 
ATOM   3173 C CB  . VAL A 1 418 ? 8.300   -12.744 -7.948  1.00 91.19 418 A 1 
ATOM   3174 C CG1 . VAL A 1 418 ? 7.844   -13.211 -9.335  1.00 88.28 418 A 1 
ATOM   3175 C CG2 . VAL A 1 418 ? 9.157   -11.489 -8.149  1.00 88.74 418 A 1 
ATOM   3176 N N   . ALA A 1 419 ? 6.573   -14.658 -6.070  1.00 92.99 419 A 1 
ATOM   3177 C CA  . ALA A 1 419 ? 5.811   -15.885 -5.892  1.00 93.27 419 A 1 
ATOM   3178 C C   . ALA A 1 419 ? 4.425   -15.633 -5.286  1.00 93.53 419 A 1 
ATOM   3179 O O   . ALA A 1 419 ? 3.472   -16.261 -5.733  1.00 92.90 419 A 1 
ATOM   3180 C CB  . ALA A 1 419 ? 6.631   -16.855 -5.041  1.00 93.30 419 A 1 
ATOM   3181 N N   . SER A 1 420 ? 4.287   -14.706 -4.328  1.00 94.47 420 A 1 
ATOM   3182 C CA  . SER A 1 420 ? 3.008   -14.384 -3.688  1.00 94.14 420 A 1 
ATOM   3183 C C   . SER A 1 420 ? 2.017   -13.730 -4.645  1.00 94.41 420 A 1 
ATOM   3184 O O   . SER A 1 420 ? 0.846   -14.105 -4.664  1.00 93.06 420 A 1 
ATOM   3185 C CB  . SER A 1 420 ? 3.240   -13.466 -2.490  1.00 93.10 420 A 1 
ATOM   3186 O OG  . SER A 1 420 ? 3.823   -12.259 -2.921  1.00 79.60 420 A 1 
ATOM   3187 N N   . VAL A 1 421 ? 2.493   -12.821 -5.498  1.00 93.66 421 A 1 
ATOM   3188 C CA  . VAL A 1 421 ? 1.657   -12.188 -6.526  1.00 93.39 421 A 1 
ATOM   3189 C C   . VAL A 1 421 ? 1.160   -13.228 -7.535  1.00 93.71 421 A 1 
ATOM   3190 O O   . VAL A 1 421 ? -0.027  -13.255 -7.877  1.00 92.49 421 A 1 
ATOM   3191 C CB  . VAL A 1 421 ? 2.430   -11.057 -7.221  1.00 92.73 421 A 1 
ATOM   3192 C CG1 . VAL A 1 421 ? 1.598   -10.438 -8.344  1.00 88.61 421 A 1 
ATOM   3193 C CG2 . VAL A 1 421 ? 2.766   -9.927  -6.247  1.00 89.27 421 A 1 
ATOM   3194 N N   . ILE A 1 422 ? 2.043   -14.137 -7.966  1.00 92.25 422 A 1 
ATOM   3195 C CA  . ILE A 1 422 ? 1.662   -15.255 -8.839  1.00 91.81 422 A 1 
ATOM   3196 C C   . ILE A 1 422 ? 0.692   -16.198 -8.113  1.00 92.73 422 A 1 
ATOM   3197 O O   . ILE A 1 422 ? -0.299  -16.620 -8.706  1.00 92.41 422 A 1 
ATOM   3198 C CB  . ILE A 1 422 ? 2.918   -15.991 -9.360  1.00 90.80 422 A 1 
ATOM   3199 C CG1 . ILE A 1 422 ? 3.742   -15.058 -10.281 1.00 88.24 422 A 1 
ATOM   3200 C CG2 . ILE A 1 422 ? 2.537   -17.277 -10.121 1.00 88.09 422 A 1 
ATOM   3201 C CD1 . ILE A 1 422 ? 5.132   -15.603 -10.650 1.00 80.84 422 A 1 
ATOM   3202 N N   . ALA A 1 423 ? 0.937   -16.503 -6.830  1.00 93.09 423 A 1 
ATOM   3203 C CA  . ALA A 1 423 ? 0.070   -17.356 -6.022  1.00 93.65 423 A 1 
ATOM   3204 C C   . ALA A 1 423 ? -1.338  -16.768 -5.884  1.00 94.14 423 A 1 
ATOM   3205 O O   . ALA A 1 423 ? -2.304  -17.509 -6.033  1.00 93.81 423 A 1 
ATOM   3206 C CB  . ALA A 1 423 ? 0.713   -17.597 -4.655  1.00 93.73 423 A 1 
ATOM   3207 N N   . GLY A 1 424 ? -1.473  -15.453 -5.703  1.00 93.77 424 A 1 
ATOM   3208 C CA  . GLY A 1 424 ? -2.769  -14.772 -5.725  1.00 93.74 424 A 1 
ATOM   3209 C C   . GLY A 1 424 ? -3.537  -15.013 -7.028  1.00 94.31 424 A 1 
ATOM   3210 O O   . GLY A 1 424 ? -4.692  -15.441 -7.011  1.00 93.87 424 A 1 
ATOM   3211 N N   . GLY A 1 425 ? -2.857  -14.851 -8.167  1.00 93.49 425 A 1 
ATOM   3212 C CA  . GLY A 1 425 ? -3.443  -15.161 -9.474  1.00 92.89 425 A 1 
ATOM   3213 C C   . GLY A 1 425 ? -3.797  -16.638 -9.659  1.00 93.56 425 A 1 
ATOM   3214 O O   . GLY A 1 425 ? -4.840  -16.956 -10.233 1.00 92.89 425 A 1 
ATOM   3215 N N   . LEU A 1 426 ? -2.970  -17.555 -9.132  1.00 93.23 426 A 1 
ATOM   3216 C CA  . LEU A 1 426 ? -3.242  -18.995 -9.162  1.00 93.15 426 A 1 
ATOM   3217 C C   . LEU A 1 426 ? -4.435  -19.380 -8.279  1.00 93.95 426 A 1 
ATOM   3218 O O   . LEU A 1 426 ? -5.241  -20.205 -8.698  1.00 93.46 426 A 1 
ATOM   3219 C CB  . LEU A 1 426 ? -1.994  -19.783 -8.735  1.00 92.42 426 A 1 
ATOM   3220 C CG  . LEU A 1 426 ? -0.840  -19.798 -9.758  1.00 84.66 426 A 1 
ATOM   3221 C CD1 . LEU A 1 426 ? 0.361   -20.523 -9.146  1.00 80.45 426 A 1 
ATOM   3222 C CD2 . LEU A 1 426 ? -1.215  -20.515 -11.057 1.00 79.84 426 A 1 
ATOM   3223 N N   . VAL A 1 427 ? -4.565  -18.782 -7.092  1.00 94.24 427 A 1 
ATOM   3224 C CA  . VAL A 1 427 ? -5.729  -18.975 -6.212  1.00 94.88 427 A 1 
ATOM   3225 C C   . VAL A 1 427 ? -7.002  -18.529 -6.920  1.00 95.17 427 A 1 
ATOM   3226 O O   . VAL A 1 427 ? -7.967  -19.289 -6.957  1.00 94.69 427 A 1 
ATOM   3227 C CB  . VAL A 1 427 ? -5.541  -18.246 -4.866  1.00 94.80 427 A 1 
ATOM   3228 C CG1 . VAL A 1 427 ? -6.833  -18.173 -4.041  1.00 92.37 427 A 1 
ATOM   3229 C CG2 . VAL A 1 427 ? -4.504  -18.975 -4.004  1.00 92.66 427 A 1 
ATOM   3230 N N   . ILE A 1 428 ? -6.986  -17.355 -7.552  1.00 94.73 428 A 1 
ATOM   3231 C CA  . ILE A 1 428 ? -8.115  -16.884 -8.361  1.00 94.56 428 A 1 
ATOM   3232 C C   . ILE A 1 428 ? -8.432  -17.887 -9.469  1.00 94.57 428 A 1 
ATOM   3233 O O   . ILE A 1 428 ? -9.557  -18.370 -9.554  1.00 94.05 428 A 1 
ATOM   3234 C CB  . ILE A 1 428 ? -7.839  -15.470 -8.920  1.00 94.33 428 A 1 
ATOM   3235 C CG1 . ILE A 1 428 ? -7.856  -14.439 -7.767  1.00 93.00 428 A 1 
ATOM   3236 C CG2 . ILE A 1 428 ? -8.888  -15.091 -9.980  1.00 92.91 428 A 1 
ATOM   3237 C CD1 . ILE A 1 428 ? -7.353  -13.046 -8.169  1.00 89.57 428 A 1 
ATOM   3238 N N   . ALA A 1 429 ? -7.435  -18.271 -10.277 1.00 93.93 429 A 1 
ATOM   3239 C CA  . ALA A 1 429 ? -7.640  -19.191 -11.391 1.00 93.11 429 A 1 
ATOM   3240 C C   . ALA A 1 429 ? -8.138  -20.577 -10.951 1.00 93.58 429 A 1 
ATOM   3241 O O   . ALA A 1 429 ? -8.943  -21.191 -11.655 1.00 92.67 429 A 1 
ATOM   3242 C CB  . ALA A 1 429 ? -6.327  -19.302 -12.170 1.00 92.31 429 A 1 
ATOM   3243 N N   . LEU A 1 430 ? -7.648  -21.081 -9.811  1.00 93.72 430 A 1 
ATOM   3244 C CA  . LEU A 1 430 ? -8.069  -22.359 -9.245  1.00 93.44 430 A 1 
ATOM   3245 C C   . LEU A 1 430 ? -9.510  -22.286 -8.745  1.00 94.02 430 A 1 
ATOM   3246 O O   . LEU A 1 430 ? -10.336 -23.100 -9.149  1.00 93.20 430 A 1 
ATOM   3247 C CB  . LEU A 1 430 ? -7.091  -22.757 -8.121  1.00 92.70 430 A 1 
ATOM   3248 C CG  . LEU A 1 430 ? -7.446  -24.077 -7.406  1.00 83.30 430 A 1 
ATOM   3249 C CD1 . LEU A 1 430 ? -7.323  -25.279 -8.340  1.00 77.50 430 A 1 
ATOM   3250 C CD2 . LEU A 1 430 ? -6.504  -24.287 -6.217  1.00 77.50 430 A 1 
ATOM   3251 N N   . VAL A 1 431 ? -9.816  -21.310 -7.900  1.00 95.18 431 A 1 
ATOM   3252 C CA  . VAL A 1 431 ? -11.136 -21.190 -7.268  1.00 95.66 431 A 1 
ATOM   3253 C C   . VAL A 1 431 ? -12.211 -20.821 -8.287  1.00 95.67 431 A 1 
ATOM   3254 O O   . VAL A 1 431 ? -13.288 -21.405 -8.251  1.00 94.59 431 A 1 
ATOM   3255 C CB  . VAL A 1 431 ? -11.077 -20.216 -6.083  1.00 95.51 431 A 1 
ATOM   3256 C CG1 . VAL A 1 431 ? -12.458 -19.936 -5.492  1.00 93.17 431 A 1 
ATOM   3257 C CG2 . VAL A 1 431 ? -10.210 -20.826 -4.969  1.00 93.23 431 A 1 
ATOM   3258 N N   . SER A 1 432 ? -11.904 -19.967 -9.262  1.00 95.11 432 A 1 
ATOM   3259 C CA  . SER A 1 432 ? -12.837 -19.651 -10.350 1.00 94.49 432 A 1 
ATOM   3260 C C   . SER A 1 432 ? -13.198 -20.856 -11.226 1.00 94.37 432 A 1 
ATOM   3261 O O   . SER A 1 432 ? -14.209 -20.809 -11.911 1.00 92.16 432 A 1 
ATOM   3262 C CB  . SER A 1 432 ? -12.271 -18.553 -11.257 1.00 93.37 432 A 1 
ATOM   3263 O OG  . SER A 1 432 ? -12.102 -17.350 -10.540 1.00 86.76 432 A 1 
ATOM   3264 N N   . ARG A 1 433 ? -12.380 -21.923 -11.236 1.00 95.12 433 A 1 
ATOM   3265 C CA  . ARG A 1 433 ? -12.715 -23.184 -11.927 1.00 94.48 433 A 1 
ATOM   3266 C C   . ARG A 1 433 ? -13.564 -24.130 -11.079 1.00 94.82 433 A 1 
ATOM   3267 O O   . ARG A 1 433 ? -14.112 -25.082 -11.626 1.00 92.18 433 A 1 
ATOM   3268 C CB  . ARG A 1 433 ? -11.438 -23.915 -12.354 1.00 93.83 433 A 1 
ATOM   3269 C CG  . ARG A 1 433 ? -10.711 -23.233 -13.512 1.00 85.70 433 A 1 
ATOM   3270 C CD  . ARG A 1 433 ? -9.414  -24.002 -13.780 1.00 80.94 433 A 1 
ATOM   3271 N NE  . ARG A 1 433 ? -8.616  -23.368 -14.843 1.00 73.35 433 A 1 
ATOM   3272 C CZ  . ARG A 1 433 ? -7.531  -23.871 -15.399 1.00 64.47 433 A 1 
ATOM   3273 N NH1 . ARG A 1 433 ? -7.059  -25.040 -15.059 1.00 58.56 433 A 1 
ATOM   3274 N NH2 . ARG A 1 433 ? -6.890  -23.201 -16.318 1.00 57.13 433 A 1 
ATOM   3275 N N   . LEU A 1 434 ? -13.590 -23.918 -9.764  1.00 92.76 434 A 1 
ATOM   3276 C CA  . LEU A 1 434 ? -14.392 -24.700 -8.820  1.00 91.30 434 A 1 
ATOM   3277 C C   . LEU A 1 434 ? -15.806 -24.130 -8.646  1.00 91.32 434 A 1 
ATOM   3278 O O   . LEU A 1 434 ? -16.680 -24.844 -8.163  1.00 88.10 434 A 1 
ATOM   3279 C CB  . LEU A 1 434 ? -13.668 -24.753 -7.460  1.00 90.85 434 A 1 
ATOM   3280 C CG  . LEU A 1 434 ? -12.313 -25.491 -7.459  1.00 85.42 434 A 1 
ATOM   3281 C CD1 . LEU A 1 434 ? -11.648 -25.342 -6.088  1.00 78.06 434 A 1 
ATOM   3282 C CD2 . LEU A 1 434 ? -12.463 -26.983 -7.757  1.00 78.91 434 A 1 
ATOM   3283 N N   . LEU A 1 435 ? -15.999 -22.865 -9.000  1.00 91.78 435 A 1 
ATOM   3284 C CA  . LEU A 1 435 ? -17.279 -22.157 -9.014  1.00 90.69 435 A 1 
ATOM   3285 C C   . LEU A 1 435 ? -18.008 -22.365 -10.344 1.00 87.69 435 A 1 
ATOM   3286 O O   . LEU A 1 435 ? -19.252 -22.496 -10.291 1.00 79.69 435 A 1 
ATOM   3287 C CB  . LEU A 1 435 ? -17.010 -20.653 -8.790  1.00 87.57 435 A 1 
ATOM   3288 C CG  . LEU A 1 435 ? -16.453 -20.288 -7.403  1.00 85.85 435 A 1 
ATOM   3289 C CD1 . LEU A 1 435 ? -16.056 -18.807 -7.402  1.00 82.60 435 A 1 
ATOM   3290 C CD2 . LEU A 1 435 ? -17.484 -20.528 -6.310  1.00 82.77 435 A 1 
ATOM   3291 O OXT . LEU A 1 435 ? -17.305 -22.330 -11.380 1.00 80.46 435 A 1 
#
