# 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_if01209
#
_entry.id if01209
#
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 LEU 2   
1 n GLN 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n ILE 7   
1 n ILE 8   
1 n LEU 9   
1 n GLY 10  
1 n ILE 11  
1 n THR 12  
1 n GLY 13  
1 n SER 14  
1 n ILE 15  
1 n ALA 16  
1 n ALA 17  
1 n TYR 18  
1 n LYS 19  
1 n ALA 20  
1 n ALA 21  
1 n MET 22  
1 n LEU 23  
1 n VAL 24  
1 n ARG 25  
1 n MET 26  
1 n PHE 27  
1 n VAL 28  
1 n LYS 29  
1 n ALA 30  
1 n ASP 31  
1 n ALA 32  
1 n GLU 33  
1 n VAL 34  
1 n GLN 35  
1 n VAL 36  
1 n VAL 37  
1 n MET 38  
1 n THR 39  
1 n PRO 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n GLU 44  
1 n PHE 45  
1 n ILE 46  
1 n THR 47  
1 n PRO 48  
1 n LEU 49  
1 n THR 50  
1 n LEU 51  
1 n ALA 52  
1 n THR 53  
1 n LEU 54  
1 n SER 55  
1 n ARG 56  
1 n LYS 57  
1 n PRO 58  
1 n VAL 59  
1 n ILE 60  
1 n SER 61  
1 n GLU 62  
1 n PHE 63  
1 n PHE 64  
1 n SER 65  
1 n ASN 66  
1 n ARG 67  
1 n ASP 68  
1 n GLY 69  
1 n THR 70  
1 n TRP 71  
1 n ASN 72  
1 n SER 73  
1 n HIS 74  
1 n VAL 75  
1 n GLU 76  
1 n LEU 77  
1 n GLY 78  
1 n LEU 79  
1 n TRP 80  
1 n ALA 81  
1 n ASP 82  
1 n ALA 83  
1 n MET 84  
1 n LEU 85  
1 n ILE 86  
1 n ALA 87  
1 n PRO 88  
1 n ALA 89  
1 n THR 90  
1 n ALA 91  
1 n ALA 92  
1 n SER 93  
1 n ILE 94  
1 n ALA 95  
1 n LYS 96  
1 n MET 97  
1 n ALA 98  
1 n ASN 99  
1 n GLY 100 
1 n VAL 101 
1 n ALA 102 
1 n ASP 103 
1 n ASN 104 
1 n MET 105 
1 n LEU 106 
1 n ILE 107 
1 n THR 108 
1 n THR 109 
1 n TYR 110 
1 n LEU 111 
1 n SER 112 
1 n CYS 113 
1 n ARG 114 
1 n ALA 115 
1 n PRO 116 
1 n VAL 117 
1 n PHE 118 
1 n VAL 119 
1 n ALA 120 
1 n PRO 121 
1 n ALA 122 
1 n MET 123 
1 n ASP 124 
1 n MET 125 
1 n ASP 126 
1 n MET 127 
1 n TYR 128 
1 n LYS 129 
1 n HIS 130 
1 n PRO 131 
1 n ALA 132 
1 n THR 133 
1 n GLN 134 
1 n LYS 135 
1 n ASN 136 
1 n LEU 137 
1 n GLU 138 
1 n THR 139 
1 n LEU 140 
1 n ARG 141 
1 n SER 142 
1 n TYR 143 
1 n GLY 144 
1 n ASN 145 
1 n VAL 146 
1 n ILE 147 
1 n ILE 148 
1 n GLU 149 
1 n PRO 150 
1 n ALA 151 
1 n SER 152 
1 n GLY 153 
1 n GLU 154 
1 n LEU 155 
1 n ALA 156 
1 n SER 157 
1 n GLY 158 
1 n LEU 159 
1 n ASP 160 
1 n GLY 161 
1 n LYS 162 
1 n GLY 163 
1 n ARG 164 
1 n MET 165 
1 n ALA 166 
1 n GLU 167 
1 n PRO 168 
1 n GLU 169 
1 n THR 170 
1 n ILE 171 
1 n ALA 172 
1 n GLU 173 
1 n VAL 174 
1 n LEU 175 
1 n GLU 176 
1 n GLN 177 
1 n PHE 178 
1 n PHE 179 
1 n SER 180 
1 n SER 181 
1 n ASN 182 
1 n THR 183 
1 n ASN 184 
1 n LEU 185 
1 n VAL 186 
1 n GLU 187 
1 n SER 188 
1 n LYS 189 
1 n PRO 190 
1 n HIS 191 
1 n ARG 192 
1 n GLU 193 
1 n ASN 194 
1 n PHE 195 
1 n PHE 196 
1 n SER 197 
1 n THR 198 
1 n LEU 199 
1 n ARG 200 
1 n LYS 201 
1 n ARG 202 
1 n ARG 203 
1 n GLU 204 
1 n ASN 205 
1 n ARG 206 
1 n LYS 207 
1 n GLY 208 
1 n LEU 209 
1 n GLY 210 
1 n ASP 211 
1 n LEU 212 
1 n LEU 213 
1 n GLY 214 
1 n PHE 215 
1 n ASN 216 
1 n ILE 217 
1 n LEU 218 
1 n ILE 219 
1 n THR 220 
1 n ALA 221 
1 n GLY 222 
1 n PRO 223 
1 n THR 224 
1 n TYR 225 
1 n GLU 226 
1 n LYS 227 
1 n LEU 228 
1 n ASP 229 
1 n PRO 230 
1 n VAL 231 
1 n ARG 232 
1 n PHE 233 
1 n ILE 234 
1 n GLY 235 
1 n ASN 236 
1 n TYR 237 
1 n SER 238 
1 n SER 239 
1 n GLY 240 
1 n LYS 241 
1 n MET 242 
1 n GLY 243 
1 n PHE 244 
1 n ALA 245 
1 n ILE 246 
1 n ALA 247 
1 n ALA 248 
1 n GLU 249 
1 n CYS 250 
1 n VAL 251 
1 n LYS 252 
1 n GLN 253 
1 n GLY 254 
1 n ALA 255 
1 n GLN 256 
1 n VAL 257 
1 n THR 258 
1 n LEU 259 
1 n ILE 260 
1 n ALA 261 
1 n GLY 262 
1 n PRO 263 
1 n VAL 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n THR 268 
1 n PRO 269 
1 n GLU 270 
1 n GLY 271 
1 n THR 272 
1 n ALA 273 
1 n LYS 274 
1 n ARG 275 
1 n ILE 276 
1 n ASP 277 
1 n VAL 278 
1 n GLU 279 
1 n SER 280 
1 n ALA 281 
1 n ASP 282 
1 n GLU 283 
1 n MET 284 
1 n TYR 285 
1 n GLU 286 
1 n ALA 287 
1 n ALA 288 
1 n VAL 289 
1 n ALA 290 
1 n ALA 291 
1 n PHE 292 
1 n PRO 293 
1 n GLN 294 
1 n CYS 295 
1 n ASP 296 
1 n ALA 297 
1 n ALA 298 
1 n ILE 299 
1 n LEU 300 
1 n CYS 301 
1 n ALA 302 
1 n ALA 303 
1 n VAL 304 
1 n ALA 305 
1 n ASP 306 
1 n PHE 307 
1 n LYS 308 
1 n PRO 309 
1 n ARG 310 
1 n ALA 311 
1 n ARG 312 
1 n ALA 313 
1 n GLU 314 
1 n GLU 315 
1 n LYS 316 
1 n ILE 317 
1 n LYS 318 
1 n ARG 319 
1 n GLU 320 
1 n LYS 321 
1 n THR 322 
1 n GLY 323 
1 n ASP 324 
1 n MET 325 
1 n THR 326 
1 n LEU 327 
1 n GLU 328 
1 n LEU 329 
1 n VAL 330 
1 n GLN 331 
1 n ASN 332 
1 n PRO 333 
1 n ASP 334 
1 n ILE 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n LEU 339 
1 n CYS 340 
1 n SER 341 
1 n MET 342 
1 n LYS 343 
1 n GLN 344 
1 n PRO 345 
1 n HIS 346 
1 n GLN 347 
1 n LYS 348 
1 n VAL 349 
1 n ALA 350 
1 n GLY 351 
1 n PHE 352 
1 n ALA 353 
1 n LEU 354 
1 n GLU 355 
1 n THR 356 
1 n GLY 357 
1 n LYS 358 
1 n ILE 359 
1 n VAL 360 
1 n ASP 361 
1 n ASN 362 
1 n VAL 363 
1 n ASN 364 
1 n ASN 365 
1 n ALA 366 
1 n ALA 367 
1 n SER 368 
1 n LYS 369 
1 n MET 370 
1 n LYS 371 
1 n HIS 372 
1 n LYS 373 
1 n GLY 374 
1 n LEU 375 
1 n ASP 376 
1 n MET 377 
1 n ILE 378 
1 n VAL 379 
1 n LEU 380 
1 n ASN 381 
1 n SER 382 
1 n LEU 383 
1 n ASP 384 
1 n GLU 385 
1 n GLN 386 
1 n SER 387 
1 n ASP 388 
1 n VAL 389 
1 n PHE 390 
1 n GLY 391 
1 n GLY 392 
1 n ASP 393 
1 n ASN 394 
1 n ASN 395 
1 n LYS 396 
1 n VAL 397 
1 n ILE 398 
1 n ILE 399 
1 n PHE 400 
1 n GLU 401 
1 n ASN 402 
1 n ASN 403 
1 n GLY 404 
1 n PRO 405 
1 n TYR 406 
1 n GLU 407 
1 n ILE 408 
1 n TYR 409 
1 n ASN 410 
1 n GLU 411 
1 n LYS 412 
1 n PRO 413 
1 n LYS 414 
1 n THR 415 
1 n UNK 416 
1 n UNK 417 
1 n UNK 418 
1 n GLY 419 
1 n THR 420 
1 n GLN 421 
1 n ARG 422 
1 n HIS 423 
1 n ALA 424 
1 n ASP 425 
1 n HIS 426 
1 n GLN 427 
1 n GLN 428 
1 n ARG 429 
1 n GLN 430 
1 n GLY 431 
1 n ALA 432 
1 n GLY 433 
1 n ASP 434 
1 n GLY 435 
1 n GLN 436 
1 n GLU 437 
1 n HIS 438 
1 n LEU 439 
1 n GLN 440 
1 n HIS 441 
1 n PRO 442 
1 n ALA 443 
1 n ASN 444 
1 n LEU 445 
1 n SER 446 
1 n ALA 447 
#
_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 18:46:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.62
_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 LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n UNK . 416 A 416 
A 417 1 n UNK . 417 A 417 
A 418 1 n UNK . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
#
_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   ? -3.675  -22.971 18.503  1.00 75.77 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -4.013  -21.624 17.963  1.00 81.66 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -3.965  -21.545 16.439  1.00 84.94 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -4.442  -20.573 15.879  1.00 79.60 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -3.162  -20.521 18.601  1.00 72.71 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -3.392  -20.458 20.116  1.00 63.06 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -3.102  -18.822 20.793  1.00 56.24 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -2.590  -19.230 22.476  1.00 48.77 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? -3.454  -22.580 15.767  1.00 89.68 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? -3.535  -22.725 14.309  1.00 91.93 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? -4.864  -23.335 13.835  1.00 92.83 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? -5.101  -23.421 12.640  1.00 91.61 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? -2.335  -23.555 13.813  1.00 92.26 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? -0.959  -22.919 14.064  1.00 92.04 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? 0.135   -23.870 13.581  1.00 86.51 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? -0.794  -21.589 13.331  1.00 86.69 2   A 1 
ATOM   17   N N   . GLN A 1 3   ? -5.742  -23.735 14.754  1.00 92.58 3   A 1 
ATOM   18   C CA  . GLN A 1 3   ? -7.018  -24.366 14.438  1.00 92.10 3   A 1 
ATOM   19   C C   . GLN A 1 3   ? -7.850  -23.518 13.465  1.00 91.12 3   A 1 
ATOM   20   O O   . GLN A 1 3   ? -8.057  -22.324 13.684  1.00 89.06 3   A 1 
ATOM   21   C CB  . GLN A 1 3   ? -7.775  -24.645 15.741  1.00 91.57 3   A 1 
ATOM   22   C CG  . GLN A 1 3   ? -9.064  -25.425 15.456  1.00 86.82 3   A 1 
ATOM   23   C CD  . GLN A 1 3   ? -9.761  -25.944 16.694  1.00 82.81 3   A 1 
ATOM   24   O OE1 . GLN A 1 3   ? -9.601  -25.456 17.802  1.00 75.77 3   A 1 
ATOM   25   N NE2 . GLN A 1 3   ? -10.585 -26.954 16.526  1.00 72.26 3   A 1 
ATOM   26   N N   . GLY A 1 4   ? -8.310  -24.143 12.382  1.00 91.27 4   A 1 
ATOM   27   C CA  . GLY A 1 4   ? -9.113  -23.515 11.335  1.00 91.01 4   A 1 
ATOM   28   C C   . GLY A 1 4   ? -8.365  -22.507 10.452  1.00 91.29 4   A 1 
ATOM   29   O O   . GLY A 1 4   ? -8.990  -21.888 9.593   1.00 88.57 4   A 1 
ATOM   30   N N   . LYS A 1 5   ? -7.038  -22.315 10.647  1.00 91.59 5   A 1 
ATOM   31   C CA  . LYS A 1 5   ? -6.235  -21.411 9.814   1.00 92.78 5   A 1 
ATOM   32   C C   . LYS A 1 5   ? -5.906  -22.046 8.471   1.00 94.57 5   A 1 
ATOM   33   O O   . LYS A 1 5   ? -5.634  -23.237 8.384   1.00 94.40 5   A 1 
ATOM   34   C CB  . LYS A 1 5   ? -4.950  -20.966 10.534  1.00 91.86 5   A 1 
ATOM   35   C CG  . LYS A 1 5   ? -5.208  -20.185 11.830  1.00 90.30 5   A 1 
ATOM   36   C CD  . LYS A 1 5   ? -6.013  -18.912 11.576  1.00 86.19 5   A 1 
ATOM   37   C CE  . LYS A 1 5   ? -6.256  -18.156 12.871  1.00 82.57 5   A 1 
ATOM   38   N NZ  . LYS A 1 5   ? -7.156  -17.004 12.625  1.00 75.37 5   A 1 
ATOM   39   N N   . LYS A 1 6   ? -5.883  -21.225 7.438   1.00 92.29 6   A 1 
ATOM   40   C CA  . LYS A 1 6   ? -5.589  -21.587 6.054   1.00 93.07 6   A 1 
ATOM   41   C C   . LYS A 1 6   ? -4.183  -21.119 5.693   1.00 93.65 6   A 1 
ATOM   42   O O   . LYS A 1 6   ? -3.929  -19.919 5.605   1.00 93.23 6   A 1 
ATOM   43   C CB  . LYS A 1 6   ? -6.648  -20.963 5.151   1.00 93.12 6   A 1 
ATOM   44   C CG  . LYS A 1 6   ? -8.014  -21.626 5.361   1.00 92.10 6   A 1 
ATOM   45   C CD  . LYS A 1 6   ? -9.068  -20.891 4.549   1.00 88.43 6   A 1 
ATOM   46   C CE  . LYS A 1 6   ? -10.419 -21.565 4.748   1.00 83.52 6   A 1 
ATOM   47   N NZ  . LYS A 1 6   ? -11.462 -20.878 3.960   1.00 75.10 6   A 1 
ATOM   48   N N   . ILE A 1 7   ? -3.256  -22.062 5.495   1.00 95.30 7   A 1 
ATOM   49   C CA  . ILE A 1 7   ? -1.836  -21.770 5.286   1.00 96.34 7   A 1 
ATOM   50   C C   . ILE A 1 7   ? -1.416  -22.231 3.890   1.00 96.91 7   A 1 
ATOM   51   O O   . ILE A 1 7   ? -1.538  -23.409 3.551   1.00 96.94 7   A 1 
ATOM   52   C CB  . ILE A 1 7   ? -0.973  -22.397 6.409   1.00 96.55 7   A 1 
ATOM   53   C CG1 . ILE A 1 7   ? -1.428  -21.889 7.802   1.00 95.23 7   A 1 
ATOM   54   C CG2 . ILE A 1 7   ? 0.516   -22.080 6.175   1.00 95.12 7   A 1 
ATOM   55   C CD1 . ILE A 1 7   ? -0.736  -22.570 8.984   1.00 91.74 7   A 1 
ATOM   56   N N   . ILE A 1 8   ? -0.864  -21.311 3.089   1.00 96.42 8   A 1 
ATOM   57   C CA  . ILE A 1 8   ? -0.109  -21.687 1.891   1.00 96.67 8   A 1 
ATOM   58   C C   . ILE A 1 8   ? 1.311   -22.033 2.326   1.00 97.04 8   A 1 
ATOM   59   O O   . ILE A 1 8   ? 2.008   -21.180 2.870   1.00 97.03 8   A 1 
ATOM   60   C CB  . ILE A 1 8   ? -0.125  -20.577 0.818   1.00 96.37 8   A 1 
ATOM   61   C CG1 . ILE A 1 8   ? -1.556  -20.352 0.292   1.00 94.42 8   A 1 
ATOM   62   C CG2 . ILE A 1 8   ? 0.805   -20.949 -0.357  1.00 94.37 8   A 1 
ATOM   63   C CD1 . ILE A 1 8   ? -1.697  -19.083 -0.554  1.00 91.71 8   A 1 
ATOM   64   N N   . LEU A 1 9   ? 1.767   -23.254 2.058   1.00 97.55 9   A 1 
ATOM   65   C CA  . LEU A 1 9   ? 3.157   -23.660 2.239   1.00 97.93 9   A 1 
ATOM   66   C C   . LEU A 1 9   ? 3.874   -23.678 0.888   1.00 98.02 9   A 1 
ATOM   67   O O   . LEU A 1 9   ? 3.682   -24.586 0.073   1.00 97.93 9   A 1 
ATOM   68   C CB  . LEU A 1 9   ? 3.216   -25.009 2.977   1.00 98.16 9   A 1 
ATOM   69   C CG  . LEU A 1 9   ? 4.654   -25.505 3.228   1.00 97.69 9   A 1 
ATOM   70   C CD1 . LEU A 1 9   ? 5.454   -24.568 4.133   1.00 87.90 9   A 1 
ATOM   71   C CD2 . LEU A 1 9   ? 4.614   -26.876 3.893   1.00 89.39 9   A 1 
ATOM   72   N N   . GLY A 1 10  ? 4.714   -22.662 0.663   1.00 97.90 10  A 1 
ATOM   73   C CA  . GLY A 1 10  ? 5.600   -22.557 -0.482  1.00 97.80 10  A 1 
ATOM   74   C C   . GLY A 1 10  ? 6.888   -23.344 -0.270  1.00 98.02 10  A 1 
ATOM   75   O O   . GLY A 1 10  ? 7.553   -23.162 0.740   1.00 97.88 10  A 1 
ATOM   76   N N   . ILE A 1 11  ? 7.276   -24.190 -1.218  1.00 97.91 11  A 1 
ATOM   77   C CA  . ILE A 1 11  ? 8.486   -25.024 -1.139  1.00 98.00 11  A 1 
ATOM   78   C C   . ILE A 1 11  ? 9.375   -24.756 -2.353  1.00 97.77 11  A 1 
ATOM   79   O O   . ILE A 1 11  ? 8.938   -24.867 -3.503  1.00 97.40 11  A 1 
ATOM   80   C CB  . ILE A 1 11  ? 8.131   -26.520 -0.997  1.00 98.02 11  A 1 
ATOM   81   C CG1 . ILE A 1 11  ? 7.161   -26.746 0.186   1.00 96.60 11  A 1 
ATOM   82   C CG2 . ILE A 1 11  ? 9.415   -27.358 -0.818  1.00 96.69 11  A 1 
ATOM   83   C CD1 . ILE A 1 11  ? 6.674   -28.188 0.320   1.00 94.44 11  A 1 
ATOM   84   N N   . THR A 1 12  ? 10.653  -24.410 -2.103  1.00 97.70 12  A 1 
ATOM   85   C CA  . THR A 1 12  ? 11.641  -24.136 -3.154  1.00 97.61 12  A 1 
ATOM   86   C C   . THR A 1 12  ? 12.701  -25.238 -3.236  1.00 97.26 12  A 1 
ATOM   87   O O   . THR A 1 12  ? 12.803  -26.082 -2.347  1.00 96.49 12  A 1 
ATOM   88   C CB  . THR A 1 12  ? 12.249  -22.735 -3.009  1.00 97.51 12  A 1 
ATOM   89   O OG1 . THR A 1 12  ? 13.173  -22.675 -1.962  1.00 94.55 12  A 1 
ATOM   90   C CG2 . THR A 1 12  ? 11.200  -21.655 -2.752  1.00 93.18 12  A 1 
ATOM   91   N N   . GLY A 1 13  ? 13.496  -25.260 -4.313  1.00 96.53 13  A 1 
ATOM   92   C CA  . GLY A 1 13  ? 14.478  -26.306 -4.603  1.00 95.87 13  A 1 
ATOM   93   C C   . GLY A 1 13  ? 15.684  -26.290 -3.668  1.00 95.62 13  A 1 
ATOM   94   O O   . GLY A 1 13  ? 16.697  -25.684 -3.981  1.00 92.48 13  A 1 
ATOM   95   N N   . SER A 1 14  ? 15.582  -26.945 -2.508  1.00 95.99 14  A 1 
ATOM   96   C CA  . SER A 1 14  ? 16.635  -27.048 -1.495  1.00 95.64 14  A 1 
ATOM   97   C C   . SER A 1 14  ? 16.620  -28.421 -0.840  1.00 96.05 14  A 1 
ATOM   98   O O   . SER A 1 14  ? 15.550  -28.993 -0.630  1.00 94.77 14  A 1 
ATOM   99   C CB  . SER A 1 14  ? 16.420  -25.977 -0.425  1.00 94.82 14  A 1 
ATOM   100  O OG  . SER A 1 14  ? 17.362  -26.099 0.622   1.00 91.24 14  A 1 
ATOM   101  N N   . ILE A 1 15  ? 17.797  -28.903 -0.417  1.00 96.27 15  A 1 
ATOM   102  C CA  . ILE A 1 15  ? 17.923  -30.124 0.391   1.00 95.77 15  A 1 
ATOM   103  C C   . ILE A 1 15  ? 17.087  -30.055 1.679   1.00 96.30 15  A 1 
ATOM   104  O O   . ILE A 1 15  ? 16.589  -31.072 2.153   1.00 95.84 15  A 1 
ATOM   105  C CB  . ILE A 1 15  ? 19.411  -30.412 0.676   1.00 94.48 15  A 1 
ATOM   106  C CG1 . ILE A 1 15  ? 19.591  -31.847 1.213   1.00 88.30 15  A 1 
ATOM   107  C CG2 . ILE A 1 15  ? 20.022  -29.371 1.630   1.00 86.12 15  A 1 
ATOM   108  C CD1 . ILE A 1 15  ? 21.049  -32.327 1.223   1.00 78.59 15  A 1 
ATOM   109  N N   . ALA A 1 16  ? 16.844  -28.856 2.215   1.00 96.14 16  A 1 
ATOM   110  C CA  . ALA A 1 16  ? 15.982  -28.651 3.376   1.00 96.42 16  A 1 
ATOM   111  C C   . ALA A 1 16  ? 14.487  -28.925 3.102   1.00 97.04 16  A 1 
ATOM   112  O O   . ALA A 1 16  ? 13.691  -28.913 4.039   1.00 96.89 16  A 1 
ATOM   113  C CB  . ALA A 1 16  ? 16.216  -27.233 3.903   1.00 96.07 16  A 1 
ATOM   114  N N   . ALA A 1 17  ? 14.086  -29.202 1.856   1.00 96.83 17  A 1 
ATOM   115  C CA  . ALA A 1 17  ? 12.688  -29.456 1.493   1.00 97.18 17  A 1 
ATOM   116  C C   . ALA A 1 17  ? 12.049  -30.628 2.263   1.00 97.47 17  A 1 
ATOM   117  O O   . ALA A 1 17  ? 10.835  -30.630 2.456   1.00 97.29 17  A 1 
ATOM   118  C CB  . ALA A 1 17  ? 12.604  -29.670 -0.020  1.00 97.24 17  A 1 
ATOM   119  N N   . TYR A 1 18  ? 12.838  -31.588 2.779   1.00 97.16 18  A 1 
ATOM   120  C CA  . TYR A 1 18  ? 12.306  -32.665 3.628   1.00 96.85 18  A 1 
ATOM   121  C C   . TYR A 1 18  ? 11.614  -32.132 4.898   1.00 97.16 18  A 1 
ATOM   122  O O   . TYR A 1 18  ? 10.622  -32.711 5.344   1.00 96.60 18  A 1 
ATOM   123  C CB  . TYR A 1 18  ? 13.421  -33.662 3.984   1.00 96.58 18  A 1 
ATOM   124  C CG  . TYR A 1 18  ? 14.372  -33.202 5.077   1.00 96.18 18  A 1 
ATOM   125  C CD1 . TYR A 1 18  ? 15.554  -32.509 4.755   1.00 93.06 18  A 1 
ATOM   126  C CD2 . TYR A 1 18  ? 14.058  -33.454 6.429   1.00 93.58 18  A 1 
ATOM   127  C CE1 . TYR A 1 18  ? 16.418  -32.063 5.773   1.00 91.82 18  A 1 
ATOM   128  C CE2 . TYR A 1 18  ? 14.916  -33.003 7.451   1.00 91.87 18  A 1 
ATOM   129  C CZ  . TYR A 1 18  ? 16.099  -32.310 7.122   1.00 93.78 18  A 1 
ATOM   130  O OH  . TYR A 1 18  ? 16.925  -31.871 8.110   1.00 92.00 18  A 1 
ATOM   131  N N   . LYS A 1 19  ? 12.073  -30.995 5.455   1.00 97.15 19  A 1 
ATOM   132  C CA  . LYS A 1 19  ? 11.469  -30.352 6.634   1.00 97.40 19  A 1 
ATOM   133  C C   . LYS A 1 19  ? 10.046  -29.854 6.359   1.00 97.86 19  A 1 
ATOM   134  O O   . LYS A 1 19  ? 9.239   -29.763 7.278   1.00 97.64 19  A 1 
ATOM   135  C CB  . LYS A 1 19  ? 12.350  -29.188 7.129   1.00 96.93 19  A 1 
ATOM   136  C CG  . LYS A 1 19  ? 13.736  -29.618 7.642   1.00 96.10 19  A 1 
ATOM   137  C CD  . LYS A 1 19  ? 14.462  -28.426 8.297   1.00 94.41 19  A 1 
ATOM   138  C CE  . LYS A 1 19  ? 15.780  -28.848 8.943   1.00 91.70 19  A 1 
ATOM   139  N NZ  . LYS A 1 19  ? 16.357  -27.759 9.774   1.00 87.47 19  A 1 
ATOM   140  N N   . ALA A 1 20  ? 9.704   -29.575 5.101   1.00 97.29 20  A 1 
ATOM   141  C CA  . ALA A 1 20  ? 8.351   -29.175 4.730   1.00 97.36 20  A 1 
ATOM   142  C C   . ALA A 1 20  ? 7.319   -30.274 5.030   1.00 97.70 20  A 1 
ATOM   143  O O   . ALA A 1 20  ? 6.203   -29.973 5.440   1.00 97.59 20  A 1 
ATOM   144  C CB  . ALA A 1 20  ? 8.339   -28.788 3.250   1.00 97.34 20  A 1 
ATOM   145  N N   . ALA A 1 21  ? 7.693   -31.552 4.912   1.00 97.86 21  A 1 
ATOM   146  C CA  . ALA A 1 21  ? 6.808   -32.656 5.288   1.00 97.67 21  A 1 
ATOM   147  C C   . ALA A 1 21  ? 6.495   -32.656 6.793   1.00 97.74 21  A 1 
ATOM   148  O O   . ALA A 1 21  ? 5.361   -32.936 7.193   1.00 97.31 21  A 1 
ATOM   149  C CB  . ALA A 1 21  ? 7.452   -33.975 4.849   1.00 97.45 21  A 1 
ATOM   150  N N   . MET A 1 22  ? 7.480   -32.298 7.631   1.00 97.73 22  A 1 
ATOM   151  C CA  . MET A 1 22  ? 7.289   -32.143 9.075   1.00 97.51 22  A 1 
ATOM   152  C C   . MET A 1 22  ? 6.357   -30.967 9.377   1.00 97.71 22  A 1 
ATOM   153  O O   . MET A 1 22  ? 5.401   -31.143 10.129  1.00 97.12 22  A 1 
ATOM   154  C CB  . MET A 1 22  ? 8.634   -31.976 9.788   1.00 96.94 22  A 1 
ATOM   155  C CG  . MET A 1 22  ? 9.560   -33.180 9.589   1.00 92.62 22  A 1 
ATOM   156  S SD  . MET A 1 22  ? 11.211  -33.003 10.308  1.00 84.34 22  A 1 
ATOM   157  C CE  . MET A 1 22  ? 10.836  -32.945 12.085  1.00 70.79 22  A 1 
ATOM   158  N N   . LEU A 1 23  ? 6.558   -29.810 8.720   1.00 97.47 23  A 1 
ATOM   159  C CA  . LEU A 1 23  ? 5.682   -28.638 8.849   1.00 97.33 23  A 1 
ATOM   160  C C   . LEU A 1 23  ? 4.231   -28.963 8.486   1.00 97.53 23  A 1 
ATOM   161  O O   . LEU A 1 23  ? 3.330   -28.665 9.262   1.00 97.41 23  A 1 
ATOM   162  C CB  . LEU A 1 23  ? 6.201   -27.494 7.961   1.00 97.43 23  A 1 
ATOM   163  C CG  . LEU A 1 23  ? 7.478   -26.825 8.483   1.00 96.89 23  A 1 
ATOM   164  C CD1 . LEU A 1 23  ? 8.049   -25.909 7.407   1.00 90.64 23  A 1 
ATOM   165  C CD2 . LEU A 1 23  ? 7.200   -25.989 9.736   1.00 92.24 23  A 1 
ATOM   166  N N   . VAL A 1 24  ? 3.993   -29.637 7.357   1.00 97.67 24  A 1 
ATOM   167  C CA  . VAL A 1 24  ? 2.634   -30.057 6.971   1.00 97.60 24  A 1 
ATOM   168  C C   . VAL A 1 24  ? 2.002   -30.916 8.066   1.00 97.42 24  A 1 
ATOM   169  O O   . VAL A 1 24  ? 0.860   -30.673 8.446   1.00 96.90 24  A 1 
ATOM   170  C CB  . VAL A 1 24  ? 2.619   -30.811 5.627   1.00 97.70 24  A 1 
ATOM   171  C CG1 . VAL A 1 24  ? 1.213   -31.338 5.287   1.00 94.93 24  A 1 
ATOM   172  C CG2 . VAL A 1 24  ? 3.024   -29.912 4.460   1.00 92.46 24  A 1 
ATOM   173  N N   . ARG A 1 25  ? 2.739   -31.900 8.618   1.00 97.33 25  A 1 
ATOM   174  C CA  . ARG A 1 25  ? 2.218   -32.747 9.703   1.00 96.97 25  A 1 
ATOM   175  C C   . ARG A 1 25  ? 1.886   -31.948 10.958  1.00 97.32 25  A 1 
ATOM   176  O O   . ARG A 1 25  ? 0.865   -32.226 11.581  1.00 96.37 25  A 1 
ATOM   177  C CB  . ARG A 1 25  ? 3.213   -33.851 10.061  1.00 96.09 25  A 1 
ATOM   178  C CG  . ARG A 1 25  ? 3.251   -34.963 9.010   1.00 85.64 25  A 1 
ATOM   179  C CD  . ARG A 1 25  ? 4.223   -36.073 9.426   1.00 82.17 25  A 1 
ATOM   180  N NE  . ARG A 1 25  ? 3.719   -36.823 10.592  1.00 73.06 25  A 1 
ATOM   181  C CZ  . ARG A 1 25  ? 4.430   -37.607 11.394  1.00 64.68 25  A 1 
ATOM   182  N NH1 . ARG A 1 25  ? 5.711   -37.788 11.226  1.00 57.08 25  A 1 
ATOM   183  N NH2 . ARG A 1 25  ? 3.849   -38.226 12.383  1.00 57.08 25  A 1 
ATOM   184  N N   . MET A 1 26  ? 2.744   -30.998 11.346  1.00 97.01 26  A 1 
ATOM   185  C CA  . MET A 1 26  ? 2.521   -30.147 12.519  1.00 96.87 26  A 1 
ATOM   186  C C   . MET A 1 26  ? 1.278   -29.278 12.347  1.00 97.04 26  A 1 
ATOM   187  O O   . MET A 1 26  ? 0.411   -29.285 13.216  1.00 96.29 26  A 1 
ATOM   188  C CB  . MET A 1 26  ? 3.754   -29.279 12.785  1.00 96.64 26  A 1 
ATOM   189  C CG  . MET A 1 26  ? 4.937   -30.118 13.282  1.00 93.88 26  A 1 
ATOM   190  S SD  . MET A 1 26  ? 6.479   -29.190 13.440  1.00 92.09 26  A 1 
ATOM   191  C CE  . MET A 1 26  ? 6.090   -28.201 14.907  1.00 81.54 26  A 1 
ATOM   192  N N   . PHE A 1 27  ? 1.136   -28.614 11.209  1.00 96.86 27  A 1 
ATOM   193  C CA  . PHE A 1 27  ? -0.008  -27.752 10.922  1.00 96.65 27  A 1 
ATOM   194  C C   . PHE A 1 27  ? -1.323  -28.532 10.841  1.00 96.55 27  A 1 
ATOM   195  O O   . PHE A 1 27  ? -2.300  -28.150 11.479  1.00 96.04 27  A 1 
ATOM   196  C CB  . PHE A 1 27  ? 0.258   -26.970 9.631   1.00 96.96 27  A 1 
ATOM   197  C CG  . PHE A 1 27  ? 1.456   -26.034 9.646   1.00 97.24 27  A 1 
ATOM   198  C CD1 . PHE A 1 27  ? 1.923   -25.447 10.838  1.00 92.82 27  A 1 
ATOM   199  C CD2 . PHE A 1 27  ? 2.093   -25.716 8.431   1.00 92.69 27  A 1 
ATOM   200  C CE1 . PHE A 1 27  ? 3.019   -24.565 10.819  1.00 92.09 27  A 1 
ATOM   201  C CE2 . PHE A 1 27  ? 3.184   -24.833 8.410   1.00 92.17 27  A 1 
ATOM   202  C CZ  . PHE A 1 27  ? 3.649   -24.258 9.606   1.00 95.75 27  A 1 
ATOM   203  N N   . VAL A 1 28  ? -1.334  -29.666 10.140  1.00 96.95 28  A 1 
ATOM   204  C CA  . VAL A 1 28  ? -2.525  -30.531 10.058  1.00 96.55 28  A 1 
ATOM   205  C C   . VAL A 1 28  ? -2.886  -31.112 11.427  1.00 96.32 28  A 1 
ATOM   206  O O   . VAL A 1 28  ? -4.061  -31.193 11.761  1.00 95.39 28  A 1 
ATOM   207  C CB  . VAL A 1 28  ? -2.317  -31.640 9.011   1.00 96.69 28  A 1 
ATOM   208  C CG1 . VAL A 1 28  ? -3.443  -32.685 9.010   1.00 93.59 28  A 1 
ATOM   209  C CG2 . VAL A 1 28  ? -2.260  -31.045 7.595   1.00 91.98 28  A 1 
ATOM   210  N N   . LYS A 1 29  ? -1.894  -31.477 12.263  1.00 95.98 29  A 1 
ATOM   211  C CA  . LYS A 1 29  ? -2.134  -31.932 13.644  1.00 95.11 29  A 1 
ATOM   212  C C   . LYS A 1 29  ? -2.724  -30.825 14.526  1.00 95.36 29  A 1 
ATOM   213  O O   . LYS A 1 29  ? -3.493  -31.133 15.432  1.00 94.32 29  A 1 
ATOM   214  C CB  . LYS A 1 29  ? -0.826  -32.486 14.229  1.00 94.90 29  A 1 
ATOM   215  C CG  . LYS A 1 29  ? -1.024  -33.114 15.620  1.00 86.79 29  A 1 
ATOM   216  C CD  . LYS A 1 29  ? 0.305   -33.605 16.206  1.00 82.84 29  A 1 
ATOM   217  C CE  . LYS A 1 29  ? 0.053   -34.143 17.622  1.00 75.92 29  A 1 
ATOM   218  N NZ  . LYS A 1 29  ? 1.324   -34.466 18.323  1.00 67.49 29  A 1 
ATOM   219  N N   . ALA A 1 30  ? -2.374  -29.569 14.261  1.00 95.05 30  A 1 
ATOM   220  C CA  . ALA A 1 30  ? -2.942  -28.387 14.903  1.00 94.43 30  A 1 
ATOM   221  C C   . ALA A 1 30  ? -4.282  -27.931 14.278  1.00 94.84 30  A 1 
ATOM   222  O O   . ALA A 1 30  ? -4.744  -26.832 14.570  1.00 93.42 30  A 1 
ATOM   223  C CB  . ALA A 1 30  ? -1.874  -27.290 14.904  1.00 94.61 30  A 1 
ATOM   224  N N   . ASP A 1 31  ? -4.894  -28.774 13.425  1.00 94.89 31  A 1 
ATOM   225  C CA  . ASP A 1 31  ? -6.183  -28.523 12.754  1.00 95.01 31  A 1 
ATOM   226  C C   . ASP A 1 31  ? -6.175  -27.302 11.804  1.00 94.84 31  A 1 
ATOM   227  O O   . ASP A 1 31  ? -7.179  -26.621 11.612  1.00 92.98 31  A 1 
ATOM   228  C CB  . ASP A 1 31  ? -7.311  -28.524 13.801  1.00 94.29 31  A 1 
ATOM   229  C CG  . ASP A 1 31  ? -8.709  -28.768 13.229  1.00 89.11 31  A 1 
ATOM   230  O OD1 . ASP A 1 31  ? -8.810  -29.565 12.266  1.00 81.54 31  A 1 
ATOM   231  O OD2 . ASP A 1 31  ? -9.669  -28.231 13.836  1.00 80.63 31  A 1 
ATOM   232  N N   . ALA A 1 32  ? -5.011  -27.012 11.202  1.00 95.49 32  A 1 
ATOM   233  C CA  . ALA A 1 32  ? -4.896  -26.045 10.114  1.00 95.79 32  A 1 
ATOM   234  C C   . ALA A 1 32  ? -5.075  -26.718 8.743   1.00 96.33 32  A 1 
ATOM   235  O O   . ALA A 1 32  ? -4.663  -27.860 8.513   1.00 95.93 32  A 1 
ATOM   236  C CB  . ALA A 1 32  ? -3.556  -25.308 10.205  1.00 95.85 32  A 1 
ATOM   237  N N   . GLU A 1 33  ? -5.628  -25.975 7.787   1.00 96.15 33  A 1 
ATOM   238  C CA  . GLU A 1 33  ? -5.657  -26.381 6.382   1.00 96.40 33  A 1 
ATOM   239  C C   . GLU A 1 33  ? -4.373  -25.941 5.675   1.00 96.73 33  A 1 
ATOM   240  O O   . GLU A 1 33  ? -4.013  -24.769 5.705   1.00 95.82 33  A 1 
ATOM   241  C CB  . GLU A 1 33  ? -6.877  -25.784 5.679   1.00 95.61 33  A 1 
ATOM   242  C CG  . GLU A 1 33  ? -8.216  -26.400 6.107   1.00 90.12 33  A 1 
ATOM   243  C CD  . GLU A 1 33  ? -9.329  -25.834 5.210   1.00 90.24 33  A 1 
ATOM   244  O OE1 . GLU A 1 33  ? -10.217 -25.126 5.718   1.00 80.74 33  A 1 
ATOM   245  O OE2 . GLU A 1 33  ? -9.245  -26.061 3.970   1.00 82.87 33  A 1 
ATOM   246  N N   . VAL A 1 34  ? -3.694  -26.858 4.996   1.00 96.72 34  A 1 
ATOM   247  C CA  . VAL A 1 34  ? -2.432  -26.568 4.298   1.00 97.20 34  A 1 
ATOM   248  C C   . VAL A 1 34  ? -2.583  -26.785 2.799   1.00 97.21 34  A 1 
ATOM   249  O O   . VAL A 1 34  ? -2.857  -27.897 2.349   1.00 96.68 34  A 1 
ATOM   250  C CB  . VAL A 1 34  ? -1.259  -27.388 4.866   1.00 97.23 34  A 1 
ATOM   251  C CG1 . VAL A 1 34  ? 0.067   -26.956 4.221   1.00 92.56 34  A 1 
ATOM   252  C CG2 . VAL A 1 34  ? -1.122  -27.204 6.383   1.00 88.19 34  A 1 
ATOM   253  N N   . GLN A 1 35  ? -2.339  -25.734 2.011   1.00 97.79 35  A 1 
ATOM   254  C CA  . GLN A 1 35  ? -2.193  -25.816 0.563   1.00 97.68 35  A 1 
ATOM   255  C C   . GLN A 1 35  ? -0.719  -25.700 0.189   1.00 97.94 35  A 1 
ATOM   256  O O   . GLN A 1 35  ? -0.098  -24.664 0.393   1.00 97.67 35  A 1 
ATOM   257  C CB  . GLN A 1 35  ? -3.051  -24.733 -0.115  1.00 97.15 35  A 1 
ATOM   258  C CG  . GLN A 1 35  ? -2.948  -24.759 -1.649  1.00 95.70 35  A 1 
ATOM   259  C CD  . GLN A 1 35  ? -3.399  -26.092 -2.234  1.00 96.59 35  A 1 
ATOM   260  O OE1 . GLN A 1 35  ? -4.552  -26.474 -2.149  1.00 90.03 35  A 1 
ATOM   261  N NE2 . GLN A 1 35  ? -2.508  -26.864 -2.822  1.00 88.77 35  A 1 
ATOM   262  N N   . VAL A 1 36  ? -0.160  -26.764 -0.376  1.00 97.57 36  A 1 
ATOM   263  C CA  . VAL A 1 36  ? 1.241   -26.777 -0.808  1.00 97.68 36  A 1 
ATOM   264  C C   . VAL A 1 36  ? 1.373   -26.213 -2.221  1.00 97.45 36  A 1 
ATOM   265  O O   . VAL A 1 36  ? 0.669   -26.648 -3.137  1.00 96.95 36  A 1 
ATOM   266  C CB  . VAL A 1 36  ? 1.851   -28.180 -0.687  1.00 97.77 36  A 1 
ATOM   267  C CG1 . VAL A 1 36  ? 3.317   -28.178 -1.129  1.00 95.53 36  A 1 
ATOM   268  C CG2 . VAL A 1 36  ? 1.798   -28.694 0.762   1.00 91.85 36  A 1 
ATOM   269  N N   . VAL A 1 37  ? 2.316   -25.273 -2.400  1.00 97.57 37  A 1 
ATOM   270  C CA  . VAL A 1 37  ? 2.718   -24.711 -3.697  1.00 97.59 37  A 1 
ATOM   271  C C   . VAL A 1 37  ? 4.225   -24.910 -3.870  1.00 97.64 37  A 1 
ATOM   272  O O   . VAL A 1 37  ? 5.013   -24.469 -3.043  1.00 97.30 37  A 1 
ATOM   273  C CB  . VAL A 1 37  ? 2.330   -23.225 -3.822  1.00 97.40 37  A 1 
ATOM   274  C CG1 . VAL A 1 37  ? 2.621   -22.712 -5.241  1.00 93.90 37  A 1 
ATOM   275  C CG2 . VAL A 1 37  ? 0.835   -22.990 -3.544  1.00 91.19 37  A 1 
ATOM   276  N N   . MET A 1 38  ? 4.658   -25.584 -4.934  1.00 96.91 38  A 1 
ATOM   277  C CA  . MET A 1 38  ? 6.066   -25.936 -5.153  1.00 96.50 38  A 1 
ATOM   278  C C   . MET A 1 38  ? 6.640   -25.263 -6.396  1.00 96.73 38  A 1 
ATOM   279  O O   . MET A 1 38  ? 5.981   -25.190 -7.432  1.00 95.46 38  A 1 
ATOM   280  C CB  . MET A 1 38  ? 6.235   -27.457 -5.267  1.00 93.23 38  A 1 
ATOM   281  C CG  . MET A 1 38  ? 5.827   -28.199 -3.988  1.00 86.79 38  A 1 
ATOM   282  S SD  . MET A 1 38  ? 6.026   -29.997 -4.070  1.00 90.37 38  A 1 
ATOM   283  C CE  . MET A 1 38  ? 7.826   -30.152 -4.009  1.00 82.17 38  A 1 
ATOM   284  N N   . THR A 1 39  ? 7.913   -24.856 -6.329  1.00 97.01 39  A 1 
ATOM   285  C CA  . THR A 1 39  ? 8.664   -24.546 -7.555  1.00 96.80 39  A 1 
ATOM   286  C C   . THR A 1 39  ? 8.953   -25.831 -8.345  1.00 96.54 39  A 1 
ATOM   287  O O   . THR A 1 39  ? 9.039   -26.905 -7.742  1.00 96.36 39  A 1 
ATOM   288  C CB  . THR A 1 39  ? 9.980   -23.803 -7.279  1.00 97.04 39  A 1 
ATOM   289  O OG1 . THR A 1 39  ? 10.873  -24.606 -6.550  1.00 94.97 39  A 1 
ATOM   290  C CG2 . THR A 1 39  ? 9.772   -22.509 -6.500  1.00 93.50 39  A 1 
ATOM   291  N N   . PRO A 1 40  ? 9.183   -25.759 -9.663  1.00 96.78 40  A 1 
ATOM   292  C CA  . PRO A 1 40  ? 9.603   -26.929 -10.446 1.00 96.08 40  A 1 
ATOM   293  C C   . PRO A 1 40  ? 10.833  -27.629 -9.850  1.00 96.52 40  A 1 
ATOM   294  O O   . PRO A 1 40  ? 10.807  -28.843 -9.656  1.00 95.86 40  A 1 
ATOM   295  C CB  . PRO A 1 40  ? 9.857   -26.396 -11.862 1.00 95.24 40  A 1 
ATOM   296  C CG  . PRO A 1 40  ? 8.912   -25.195 -11.954 1.00 93.89 40  A 1 
ATOM   297  C CD  . PRO A 1 40  ? 8.956   -24.616 -10.537 1.00 95.81 40  A 1 
ATOM   298  N N   . ALA A 1 41  ? 11.850  -26.855 -9.431  1.00 96.20 41  A 1 
ATOM   299  C CA  . ALA A 1 41  ? 13.064  -27.379 -8.801  1.00 96.25 41  A 1 
ATOM   300  C C   . ALA A 1 41  ? 12.803  -28.090 -7.458  1.00 96.73 41  A 1 
ATOM   301  O O   . ALA A 1 41  ? 13.522  -29.014 -7.099  1.00 96.18 41  A 1 
ATOM   302  C CB  . ALA A 1 41  ? 14.041  -26.213 -8.619  1.00 95.99 41  A 1 
ATOM   303  N N   . ALA A 1 42  ? 11.771  -27.706 -6.701  1.00 96.71 42  A 1 
ATOM   304  C CA  . ALA A 1 42  ? 11.456  -28.363 -5.428  1.00 96.97 42  A 1 
ATOM   305  C C   . ALA A 1 42  ? 11.044  -29.835 -5.598  1.00 96.99 42  A 1 
ATOM   306  O O   . ALA A 1 42  ? 11.292  -30.644 -4.702  1.00 96.67 42  A 1 
ATOM   307  C CB  . ALA A 1 42  ? 10.372  -27.563 -4.707  1.00 97.17 42  A 1 
ATOM   308  N N   . LYS A 1 43  ? 10.465  -30.192 -6.752  1.00 97.13 43  A 1 
ATOM   309  C CA  . LYS A 1 43  ? 10.051  -31.571 -7.074  1.00 96.84 43  A 1 
ATOM   310  C C   . LYS A 1 43  ? 11.230  -32.551 -7.129  1.00 97.03 43  A 1 
ATOM   311  O O   . LYS A 1 43  ? 11.018  -33.744 -6.956  1.00 95.90 43  A 1 
ATOM   312  C CB  . LYS A 1 43  ? 9.312   -31.612 -8.427  1.00 95.85 43  A 1 
ATOM   313  C CG  . LYS A 1 43  ? 8.022   -30.784 -8.488  1.00 94.49 43  A 1 
ATOM   314  C CD  . LYS A 1 43  ? 7.434   -30.849 -9.911  1.00 91.44 43  A 1 
ATOM   315  C CE  . LYS A 1 43  ? 6.210   -29.949 -10.053 1.00 85.79 43  A 1 
ATOM   316  N NZ  . LYS A 1 43  ? 5.804   -29.741 -11.469 1.00 80.28 43  A 1 
ATOM   317  N N   . GLU A 1 44  ? 12.448  -32.047 -7.354  1.00 96.82 44  A 1 
ATOM   318  C CA  . GLU A 1 44  ? 13.670  -32.861 -7.382  1.00 96.54 44  A 1 
ATOM   319  C C   . GLU A 1 44  ? 14.140  -33.260 -5.972  1.00 96.82 44  A 1 
ATOM   320  O O   . GLU A 1 44  ? 14.855  -34.245 -5.812  1.00 95.06 44  A 1 
ATOM   321  C CB  . GLU A 1 44  ? 14.784  -32.090 -8.111  1.00 96.17 44  A 1 
ATOM   322  C CG  . GLU A 1 44  ? 14.408  -31.761 -9.570  1.00 93.62 44  A 1 
ATOM   323  C CD  . GLU A 1 44  ? 15.482  -30.949 -10.315 1.00 89.89 44  A 1 
ATOM   324  O OE1 . GLU A 1 44  ? 15.149  -30.455 -11.418 1.00 79.93 44  A 1 
ATOM   325  O OE2 . GLU A 1 44  ? 16.604  -30.806 -9.785  1.00 79.48 44  A 1 
ATOM   326  N N   . PHE A 1 45  ? 13.719  -32.520 -4.930  1.00 97.08 45  A 1 
ATOM   327  C CA  . PHE A 1 45  ? 14.139  -32.739 -3.541  1.00 96.85 45  A 1 
ATOM   328  C C   . PHE A 1 45  ? 13.085  -33.449 -2.689  1.00 96.89 45  A 1 
ATOM   329  O O   . PHE A 1 45  ? 13.428  -34.153 -1.736  1.00 94.75 45  A 1 
ATOM   330  C CB  . PHE A 1 45  ? 14.516  -31.394 -2.914  1.00 96.43 45  A 1 
ATOM   331  C CG  . PHE A 1 45  ? 15.760  -30.774 -3.512  1.00 96.45 45  A 1 
ATOM   332  C CD1 . PHE A 1 45  ? 17.028  -31.131 -3.022  1.00 92.58 45  A 1 
ATOM   333  C CD2 . PHE A 1 45  ? 15.654  -29.862 -4.574  1.00 93.60 45  A 1 
ATOM   334  C CE1 . PHE A 1 45  ? 18.187  -30.570 -3.587  1.00 92.52 45  A 1 
ATOM   335  C CE2 . PHE A 1 45  ? 16.813  -29.302 -5.146  1.00 92.37 45  A 1 
ATOM   336  C CZ  . PHE A 1 45  ? 18.080  -29.653 -4.650  1.00 94.01 45  A 1 
ATOM   337  N N   . ILE A 1 46  ? 11.801  -33.263 -2.991  1.00 96.82 46  A 1 
ATOM   338  C CA  . ILE A 1 46  ? 10.702  -33.936 -2.292  1.00 97.16 46  A 1 
ATOM   339  C C   . ILE A 1 46  ? 9.534   -34.190 -3.251  1.00 97.04 46  A 1 
ATOM   340  O O   . ILE A 1 46  ? 9.131   -33.320 -4.022  1.00 96.06 46  A 1 
ATOM   341  C CB  . ILE A 1 46  ? 10.286  -33.160 -1.023  1.00 96.80 46  A 1 
ATOM   342  C CG1 . ILE A 1 46  ? 9.282   -33.996 -0.196  1.00 94.48 46  A 1 
ATOM   343  C CG2 . ILE A 1 46  ? 9.731   -31.760 -1.340  1.00 93.87 46  A 1 
ATOM   344  C CD1 . ILE A 1 46  ? 9.032   -33.451 1.212   1.00 90.72 46  A 1 
ATOM   345  N N   . THR A 1 47  ? 8.961   -35.379 -3.188  1.00 96.92 47  A 1 
ATOM   346  C CA  . THR A 1 47  ? 7.888   -35.752 -4.113  1.00 96.74 47  A 1 
ATOM   347  C C   . THR A 1 47  ? 6.577   -35.030 -3.776  1.00 97.26 47  A 1 
ATOM   348  O O   . THR A 1 47  ? 6.162   -35.006 -2.609  1.00 96.63 47  A 1 
ATOM   349  C CB  . THR A 1 47  ? 7.669   -37.271 -4.196  1.00 95.54 47  A 1 
ATOM   350  O OG1 . THR A 1 47  ? 7.108   -37.789 -3.013  1.00 87.08 47  A 1 
ATOM   351  C CG2 . THR A 1 47  ? 8.955   -38.045 -4.484  1.00 85.86 47  A 1 
ATOM   352  N N   . PRO A 1 48  ? 5.852   -34.506 -4.780  1.00 97.30 48  A 1 
ATOM   353  C CA  . PRO A 1 48  ? 4.529   -33.922 -4.559  1.00 97.05 48  A 1 
ATOM   354  C C   . PRO A 1 48  ? 3.539   -34.895 -3.910  1.00 97.49 48  A 1 
ATOM   355  O O   . PRO A 1 48  ? 2.726   -34.487 -3.088  1.00 97.00 48  A 1 
ATOM   356  C CB  . PRO A 1 48  ? 4.045   -33.478 -5.943  1.00 95.89 48  A 1 
ATOM   357  C CG  . PRO A 1 48  ? 5.339   -33.228 -6.714  1.00 94.21 48  A 1 
ATOM   358  C CD  . PRO A 1 48  ? 6.280   -34.287 -6.154  1.00 96.15 48  A 1 
ATOM   359  N N   . LEU A 1 49  ? 3.655   -36.192 -4.213  1.00 96.87 49  A 1 
ATOM   360  C CA  . LEU A 1 49  ? 2.782   -37.234 -3.666  1.00 96.95 49  A 1 
ATOM   361  C C   . LEU A 1 49  ? 2.850   -37.314 -2.133  1.00 97.30 49  A 1 
ATOM   362  O O   . LEU A 1 49  ? 1.817   -37.420 -1.474  1.00 96.70 49  A 1 
ATOM   363  C CB  . LEU A 1 49  ? 3.155   -38.581 -4.315  1.00 96.53 49  A 1 
ATOM   364  C CG  . LEU A 1 49  ? 2.289   -39.770 -3.848  1.00 91.66 49  A 1 
ATOM   365  C CD1 . LEU A 1 49  ? 0.817   -39.588 -4.214  1.00 84.17 49  A 1 
ATOM   366  C CD2 . LEU A 1 49  ? 2.794   -41.055 -4.500  1.00 85.54 49  A 1 
ATOM   367  N N   . THR A 1 50  ? 4.055   -37.216 -1.554  1.00 96.98 50  A 1 
ATOM   368  C CA  . THR A 1 50  ? 4.247   -37.201 -0.094  1.00 96.89 50  A 1 
ATOM   369  C C   . THR A 1 50  ? 3.489   -36.034 0.535   1.00 97.32 50  A 1 
ATOM   370  O O   . THR A 1 50  ? 2.724   -36.218 1.479   1.00 96.99 50  A 1 
ATOM   371  C CB  . THR A 1 50  ? 5.743   -37.100 0.255   1.00 96.38 50  A 1 
ATOM   372  O OG1 . THR A 1 50  ? 6.443   -38.177 -0.319  1.00 92.75 50  A 1 
ATOM   373  C CG2 . THR A 1 50  ? 6.009   -37.146 1.760   1.00 92.49 50  A 1 
ATOM   374  N N   . LEU A 1 51  ? 3.646   -34.833 -0.015  1.00 97.30 51  A 1 
ATOM   375  C CA  . LEU A 1 51  ? 3.028   -33.617 0.514   1.00 97.34 51  A 1 
ATOM   376  C C   . LEU A 1 51  ? 1.508   -33.591 0.302   1.00 97.49 51  A 1 
ATOM   377  O O   . LEU A 1 51  ? 0.779   -33.172 1.200   1.00 96.91 51  A 1 
ATOM   378  C CB  . LEU A 1 51  ? 3.700   -32.410 -0.144  1.00 97.28 51  A 1 
ATOM   379  C CG  . LEU A 1 51  ? 5.198   -32.286 0.183   1.00 96.98 51  A 1 
ATOM   380  C CD1 . LEU A 1 51  ? 5.819   -31.276 -0.766  1.00 93.38 51  A 1 
ATOM   381  C CD2 . LEU A 1 51  ? 5.437   -31.826 1.619   1.00 93.59 51  A 1 
ATOM   382  N N   . ALA A 1 52  ? 1.023   -34.091 -0.835  1.00 97.24 52  A 1 
ATOM   383  C CA  . ALA A 1 52  ? -0.407  -34.236 -1.108  1.00 96.72 52  A 1 
ATOM   384  C C   . ALA A 1 52  ? -1.074  -35.194 -0.112  1.00 96.83 52  A 1 
ATOM   385  O O   . ALA A 1 52  ? -2.134  -34.892 0.433   1.00 96.39 52  A 1 
ATOM   386  C CB  . ALA A 1 52  ? -0.585  -34.727 -2.551  1.00 96.39 52  A 1 
ATOM   387  N N   . THR A 1 53  ? -0.412  -36.309 0.190   1.00 97.60 53  A 1 
ATOM   388  C CA  . THR A 1 53  ? -0.910  -37.293 1.161   1.00 97.21 53  A 1 
ATOM   389  C C   . THR A 1 53  ? -0.983  -36.703 2.571   1.00 97.23 53  A 1 
ATOM   390  O O   . THR A 1 53  ? -1.962  -36.917 3.284   1.00 96.04 53  A 1 
ATOM   391  C CB  . THR A 1 53  ? -0.021  -38.546 1.160   1.00 96.96 53  A 1 
ATOM   392  O OG1 . THR A 1 53  ? 0.074   -39.078 -0.142  1.00 91.08 53  A 1 
ATOM   393  C CG2 . THR A 1 53  ? -0.584  -39.655 2.046   1.00 89.65 53  A 1 
ATOM   394  N N   . LEU A 1 54  ? 0.037   -35.938 2.974   1.00 97.28 54  A 1 
ATOM   395  C CA  . LEU A 1 54  ? 0.094   -35.313 4.299   1.00 96.92 54  A 1 
ATOM   396  C C   . LEU A 1 54  ? -0.905  -34.157 4.456   1.00 97.00 54  A 1 
ATOM   397  O O   . LEU A 1 54  ? -1.540  -34.044 5.500   1.00 96.36 54  A 1 
ATOM   398  C CB  . LEU A 1 54  ? 1.528   -34.823 4.562   1.00 97.09 54  A 1 
ATOM   399  C CG  . LEU A 1 54  ? 2.569   -35.941 4.752   1.00 96.32 54  A 1 
ATOM   400  C CD1 . LEU A 1 54  ? 3.966   -35.318 4.822   1.00 92.11 54  A 1 
ATOM   401  C CD2 . LEU A 1 54  ? 2.335   -36.741 6.036   1.00 92.64 54  A 1 
ATOM   402  N N   . SER A 1 55  ? -1.043  -33.305 3.439   1.00 97.16 55  A 1 
ATOM   403  C CA  . SER A 1 55  ? -1.949  -32.143 3.463   1.00 96.58 55  A 1 
ATOM   404  C C   . SER A 1 55  ? -3.399  -32.494 3.129   1.00 95.95 55  A 1 
ATOM   405  O O   . SER A 1 55  ? -4.293  -31.691 3.391   1.00 94.42 55  A 1 
ATOM   406  C CB  . SER A 1 55  ? -1.453  -31.063 2.494   1.00 96.80 55  A 1 
ATOM   407  O OG  . SER A 1 55  ? -1.455  -31.553 1.168   1.00 95.39 55  A 1 
ATOM   408  N N   . ARG A 1 56  ? -3.646  -33.674 2.553   1.00 96.94 56  A 1 
ATOM   409  C CA  . ARG A 1 56  ? -4.947  -34.098 2.000   1.00 96.44 56  A 1 
ATOM   410  C C   . ARG A 1 56  ? -5.481  -33.150 0.914   1.00 96.53 56  A 1 
ATOM   411  O O   . ARG A 1 56  ? -6.688  -33.072 0.696   1.00 94.31 56  A 1 
ATOM   412  C CB  . ARG A 1 56  ? -5.968  -34.342 3.121   1.00 96.07 56  A 1 
ATOM   413  C CG  . ARG A 1 56  ? -5.472  -35.309 4.201   1.00 93.41 56  A 1 
ATOM   414  C CD  . ARG A 1 56  ? -6.551  -35.447 5.273   1.00 88.75 56  A 1 
ATOM   415  N NE  . ARG A 1 56  ? -6.130  -36.348 6.357   1.00 81.03 56  A 1 
ATOM   416  C CZ  . ARG A 1 56  ? -6.815  -36.611 7.458   1.00 70.27 56  A 1 
ATOM   417  N NH1 . ARG A 1 56  ? -7.980  -36.073 7.688   1.00 64.65 56  A 1 
ATOM   418  N NH2 . ARG A 1 56  ? -6.335  -37.423 8.355   1.00 64.86 56  A 1 
ATOM   419  N N   . LYS A 1 57  ? -4.569  -32.428 0.239   1.00 96.26 57  A 1 
ATOM   420  C CA  . LYS A 1 57  ? -4.872  -31.517 -0.872  1.00 96.07 57  A 1 
ATOM   421  C C   . LYS A 1 57  ? -3.900  -31.745 -2.028  1.00 96.39 57  A 1 
ATOM   422  O O   . LYS A 1 57  ? -2.730  -32.039 -1.784  1.00 95.28 57  A 1 
ATOM   423  C CB  . LYS A 1 57  ? -4.820  -30.057 -0.400  1.00 95.43 57  A 1 
ATOM   424  C CG  . LYS A 1 57  ? -5.994  -29.703 0.520   1.00 93.90 57  A 1 
ATOM   425  C CD  . LYS A 1 57  ? -6.026  -28.211 0.843   1.00 91.25 57  A 1 
ATOM   426  C CE  . LYS A 1 57  ? -7.235  -27.920 1.727   1.00 86.72 57  A 1 
ATOM   427  N NZ  . LYS A 1 57  ? -7.445  -26.471 1.943   1.00 80.62 57  A 1 
ATOM   428  N N   . PRO A 1 58  ? -4.329  -31.565 -3.284  1.00 95.33 58  A 1 
ATOM   429  C CA  . PRO A 1 58  ? -3.425  -31.595 -4.427  1.00 94.63 58  A 1 
ATOM   430  C C   . PRO A 1 58  ? -2.305  -30.561 -4.275  1.00 95.49 58  A 1 
ATOM   431  O O   . PRO A 1 58  ? -2.554  -29.421 -3.881  1.00 95.14 58  A 1 
ATOM   432  C CB  . PRO A 1 58  ? -4.290  -31.309 -5.659  1.00 92.88 58  A 1 
ATOM   433  C CG  . PRO A 1 58  ? -5.700  -31.691 -5.206  1.00 90.19 58  A 1 
ATOM   434  C CD  . PRO A 1 58  ? -5.696  -31.332 -3.725  1.00 93.33 58  A 1 
ATOM   435  N N   . VAL A 1 59  ? -1.073  -30.951 -4.607  1.00 96.01 59  A 1 
ATOM   436  C CA  . VAL A 1 59  ? 0.065   -30.024 -4.645  1.00 96.32 59  A 1 
ATOM   437  C C   . VAL A 1 59  ? 0.028   -29.238 -5.948  1.00 95.99 59  A 1 
ATOM   438  O O   . VAL A 1 59  ? -0.091  -29.819 -7.024  1.00 95.06 59  A 1 
ATOM   439  C CB  . VAL A 1 59  ? 1.395   -30.770 -4.482  1.00 96.25 59  A 1 
ATOM   440  C CG1 . VAL A 1 59  ? 2.603   -29.853 -4.695  1.00 93.57 59  A 1 
ATOM   441  C CG2 . VAL A 1 59  ? 1.491   -31.359 -3.072  1.00 92.66 59  A 1 
ATOM   442  N N   . ILE A 1 60  ? 0.186   -27.919 -5.844  1.00 96.12 60  A 1 
ATOM   443  C CA  . ILE A 1 60  ? 0.211   -27.013 -6.990  1.00 96.12 60  A 1 
ATOM   444  C C   . ILE A 1 60  ? 1.666   -26.689 -7.333  1.00 96.26 60  A 1 
ATOM   445  O O   . ILE A 1 60  ? 2.462   -26.354 -6.465  1.00 95.77 60  A 1 
ATOM   446  C CB  . ILE A 1 60  ? -0.640  -25.764 -6.691  1.00 95.75 60  A 1 
ATOM   447  C CG1 . ILE A 1 60  ? -2.114  -26.169 -6.432  1.00 94.46 60  A 1 
ATOM   448  C CG2 . ILE A 1 60  ? -0.538  -24.766 -7.854  1.00 94.20 60  A 1 
ATOM   449  C CD1 . ILE A 1 60  ? -3.001  -25.020 -5.956  1.00 91.34 60  A 1 
ATOM   450  N N   . SER A 1 61  ? 2.028   -26.802 -8.609  1.00 95.34 61  A 1 
ATOM   451  C CA  . SER A 1 61  ? 3.375   -26.446 -9.081  1.00 94.67 61  A 1 
ATOM   452  C C   . SER A 1 61  ? 3.379   -25.812 -10.466 1.00 94.35 61  A 1 
ATOM   453  O O   . SER A 1 61  ? 4.323   -25.107 -10.806 1.00 92.61 61  A 1 
ATOM   454  C CB  . SER A 1 61  ? 4.245   -27.693 -9.061  1.00 93.70 61  A 1 
ATOM   455  O OG  . SER A 1 61  ? 5.575   -27.394 -9.449  1.00 84.87 61  A 1 
ATOM   456  N N   . GLU A 1 62  ? 2.346   -26.040 -11.248 1.00 94.11 62  A 1 
ATOM   457  C CA  . GLU A 1 62  ? 2.160   -25.495 -12.585 1.00 93.60 62  A 1 
ATOM   458  C C   . GLU A 1 62  ? 0.939   -24.565 -12.600 1.00 93.97 62  A 1 
ATOM   459  O O   . GLU A 1 62  ? 0.022   -24.716 -11.791 1.00 91.91 62  A 1 
ATOM   460  C CB  . GLU A 1 62  ? 1.972   -26.627 -13.608 1.00 91.74 62  A 1 
ATOM   461  C CG  . GLU A 1 62  ? 3.081   -27.692 -13.623 1.00 86.18 62  A 1 
ATOM   462  C CD  . GLU A 1 62  ? 4.486   -27.127 -13.842 1.00 81.77 62  A 1 
ATOM   463  O OE1 . GLU A 1 62  ? 5.424   -27.752 -13.285 1.00 72.34 62  A 1 
ATOM   464  O OE2 . GLU A 1 62  ? 4.615   -26.093 -14.526 1.00 71.11 62  A 1 
ATOM   465  N N   . PHE A 1 63  ? 0.906   -23.631 -13.559 1.00 90.69 63  A 1 
ATOM   466  C CA  . PHE A 1 63  ? -0.256  -22.757 -13.763 1.00 90.28 63  A 1 
ATOM   467  C C   . PHE A 1 63  ? -1.499  -23.531 -14.224 1.00 90.38 63  A 1 
ATOM   468  O O   . PHE A 1 63  ? -2.616  -23.160 -13.874 1.00 88.11 63  A 1 
ATOM   469  C CB  . PHE A 1 63  ? 0.102   -21.666 -14.776 1.00 89.73 63  A 1 
ATOM   470  C CG  . PHE A 1 63  ? 1.126   -20.672 -14.271 1.00 88.55 63  A 1 
ATOM   471  C CD1 . PHE A 1 63  ? 0.739   -19.681 -13.352 1.00 82.56 63  A 1 
ATOM   472  C CD2 . PHE A 1 63  ? 2.460   -20.737 -14.708 1.00 83.93 63  A 1 
ATOM   473  C CE1 . PHE A 1 63  ? 1.686   -18.761 -12.869 1.00 81.75 63  A 1 
ATOM   474  C CE2 . PHE A 1 63  ? 3.406   -19.818 -14.224 1.00 81.28 63  A 1 
ATOM   475  C CZ  . PHE A 1 63  ? 3.020   -18.827 -13.302 1.00 84.55 63  A 1 
ATOM   476  N N   . PHE A 1 64  ? -1.299  -24.625 -14.969 1.00 88.52 64  A 1 
ATOM   477  C CA  . PHE A 1 64  ? -2.371  -25.498 -15.439 1.00 87.42 64  A 1 
ATOM   478  C C   . PHE A 1 64  ? -2.229  -26.893 -14.828 1.00 86.45 64  A 1 
ATOM   479  O O   . PHE A 1 64  ? -1.148  -27.485 -14.870 1.00 83.36 64  A 1 
ATOM   480  C CB  . PHE A 1 64  ? -2.366  -25.551 -16.969 1.00 85.72 64  A 1 
ATOM   481  C CG  . PHE A 1 64  ? -2.622  -24.205 -17.625 1.00 83.38 64  A 1 
ATOM   482  C CD1 . PHE A 1 64  ? -3.940  -23.742 -17.788 1.00 76.87 64  A 1 
ATOM   483  C CD2 . PHE A 1 64  ? -1.545  -23.414 -18.062 1.00 77.73 64  A 1 
ATOM   484  C CE1 . PHE A 1 64  ? -4.178  -22.499 -18.397 1.00 75.12 64  A 1 
ATOM   485  C CE2 . PHE A 1 64  ? -1.784  -22.168 -18.669 1.00 73.77 64  A 1 
ATOM   486  C CZ  . PHE A 1 64  ? -3.101  -21.710 -18.840 1.00 77.56 64  A 1 
ATOM   487  N N   . SER A 1 65  ? -3.314  -27.432 -14.278 1.00 85.66 65  A 1 
ATOM   488  C CA  . SER A 1 65  ? -3.376  -28.833 -13.862 1.00 82.19 65  A 1 
ATOM   489  C C   . SER A 1 65  ? -3.877  -29.690 -15.026 1.00 80.04 65  A 1 
ATOM   490  O O   . SER A 1 65  ? -4.957  -29.451 -15.555 1.00 71.39 65  A 1 
ATOM   491  C CB  . SER A 1 65  ? -4.239  -29.008 -12.608 1.00 77.89 65  A 1 
ATOM   492  O OG  . SER A 1 65  ? -5.551  -28.544 -12.773 1.00 68.00 65  A 1 
ATOM   493  N N   . ASN A 1 66  ? -3.095  -30.698 -15.393 1.00 79.60 66  A 1 
ATOM   494  C CA  . ASN A 1 66  ? -3.394  -31.608 -16.506 1.00 78.00 66  A 1 
ATOM   495  C C   . ASN A 1 66  ? -3.481  -30.925 -17.892 1.00 77.30 66  A 1 
ATOM   496  O O   . ASN A 1 66  ? -3.301  -29.720 -18.051 1.00 69.29 66  A 1 
ATOM   497  C CB  . ASN A 1 66  ? -4.635  -32.456 -16.155 1.00 72.26 66  A 1 
ATOM   498  C CG  . ASN A 1 66  ? -4.490  -33.210 -14.851 1.00 65.88 66  A 1 
ATOM   499  O OD1 . ASN A 1 66  ? -3.452  -33.774 -14.555 1.00 60.82 66  A 1 
ATOM   500  N ND2 . ASN A 1 66  ? -5.527  -33.248 -14.047 1.00 58.60 66  A 1 
ATOM   501  N N   . ARG A 1 67  ? -3.740  -31.712 -18.935 1.00 75.60 67  A 1 
ATOM   502  C CA  . ARG A 1 67  ? -3.927  -31.222 -20.314 1.00 76.22 67  A 1 
ATOM   503  C C   . ARG A 1 67  ? -5.371  -30.768 -20.606 1.00 78.05 67  A 1 
ATOM   504  O O   . ARG A 1 67  ? -5.706  -30.556 -21.764 1.00 72.35 67  A 1 
ATOM   505  C CB  . ARG A 1 67  ? -3.460  -32.279 -21.331 1.00 72.54 67  A 1 
ATOM   506  C CG  . ARG A 1 67  ? -1.947  -32.550 -21.274 1.00 67.92 67  A 1 
ATOM   507  C CD  . ARG A 1 67  ? -1.569  -33.519 -22.402 1.00 61.95 67  A 1 
ATOM   508  N NE  . ARG A 1 67  ? -0.126  -33.815 -22.415 1.00 57.62 67  A 1 
ATOM   509  C CZ  . ARG A 1 67  ? 0.500   -34.622 -23.259 1.00 50.86 67  A 1 
ATOM   510  N NH1 . ARG A 1 67  ? -0.139  -35.261 -24.200 1.00 49.14 67  A 1 
ATOM   511  N NH2 . ARG A 1 67  ? 1.788   -34.803 -23.171 1.00 47.22 67  A 1 
ATOM   512  N N   . ASP A 1 68  ? -6.206  -30.662 -19.580 1.00 76.30 68  A 1 
ATOM   513  C CA  . ASP A 1 68  ? -7.622  -30.288 -19.692 1.00 77.43 68  A 1 
ATOM   514  C C   . ASP A 1 68  ? -7.860  -28.768 -19.642 1.00 78.30 68  A 1 
ATOM   515  O O   . ASP A 1 68  ? -8.986  -28.309 -19.820 1.00 72.22 68  A 1 
ATOM   516  C CB  . ASP A 1 68  ? -8.428  -31.045 -18.618 1.00 74.21 68  A 1 
ATOM   517  C CG  . ASP A 1 68  ? -8.066  -30.671 -17.172 1.00 70.64 68  A 1 
ATOM   518  O OD1 . ASP A 1 68  ? -7.271  -29.727 -16.970 1.00 66.26 68  A 1 
ATOM   519  O OD2 . ASP A 1 68  ? -8.549  -31.365 -16.251 1.00 66.71 68  A 1 
ATOM   520  N N   . GLY A 1 69  ? -6.792  -27.967 -19.436 1.00 78.35 69  A 1 
ATOM   521  C CA  . GLY A 1 69  ? -6.872  -26.510 -19.381 1.00 78.74 69  A 1 
ATOM   522  C C   . GLY A 1 69  ? -7.318  -25.951 -18.030 1.00 80.06 69  A 1 
ATOM   523  O O   . GLY A 1 69  ? -7.531  -24.743 -17.925 1.00 76.81 69  A 1 
ATOM   524  N N   . THR A 1 70  ? -7.437  -26.781 -16.992 1.00 81.84 70  A 1 
ATOM   525  C CA  . THR A 1 70  ? -7.808  -26.311 -15.650 1.00 82.97 70  A 1 
ATOM   526  C C   . THR A 1 70  ? -6.715  -25.405 -15.081 1.00 84.10 70  A 1 
ATOM   527  O O   . THR A 1 70  ? -5.573  -25.822 -14.876 1.00 81.49 70  A 1 
ATOM   528  C CB  . THR A 1 70  ? -8.092  -27.474 -14.694 1.00 80.37 70  A 1 
ATOM   529  O OG1 . THR A 1 70  ? -9.096  -28.306 -15.224 1.00 73.40 70  A 1 
ATOM   530  C CG2 . THR A 1 70  ? -8.609  -26.993 -13.339 1.00 71.93 70  A 1 
ATOM   531  N N   . TRP A 1 71  ? -7.066  -24.144 -14.803 1.00 87.48 71  A 1 
ATOM   532  C CA  . TRP A 1 71  ? -6.155  -23.116 -14.305 1.00 88.41 71  A 1 
ATOM   533  C C   . TRP A 1 71  ? -6.069  -23.127 -12.776 1.00 90.69 71  A 1 
ATOM   534  O O   . TRP A 1 71  ? -7.089  -22.978 -12.088 1.00 88.88 71  A 1 
ATOM   535  C CB  . TRP A 1 71  ? -6.630  -21.752 -14.817 1.00 83.11 71  A 1 
ATOM   536  C CG  . TRP A 1 71  ? -5.821  -20.588 -14.340 1.00 76.98 71  A 1 
ATOM   537  C CD1 . TRP A 1 71  ? -6.052  -19.873 -13.221 1.00 66.78 71  A 1 
ATOM   538  C CD2 . TRP A 1 71  ? -4.628  -20.001 -14.948 1.00 70.01 71  A 1 
ATOM   539  N NE1 . TRP A 1 71  ? -5.090  -18.885 -13.095 1.00 61.87 71  A 1 
ATOM   540  C CE2 . TRP A 1 71  ? -4.191  -18.917 -14.131 1.00 63.58 71  A 1 
ATOM   541  C CE3 . TRP A 1 71  ? -3.882  -20.272 -16.113 1.00 60.71 71  A 1 
ATOM   542  C CZ2 . TRP A 1 71  ? -3.069  -18.134 -14.452 1.00 60.94 71  A 1 
ATOM   543  C CZ3 . TRP A 1 71  ? -2.758  -19.493 -16.446 1.00 61.44 71  A 1 
ATOM   544  C CH2 . TRP A 1 71  ? -2.349  -18.430 -15.623 1.00 59.63 71  A 1 
ATOM   545  N N   . ASN A 1 72  ? -4.854  -23.205 -12.225 1.00 90.98 72  A 1 
ATOM   546  C CA  . ASN A 1 72  ? -4.602  -22.981 -10.806 1.00 92.21 72  A 1 
ATOM   547  C C   . ASN A 1 72  ? -4.565  -21.468 -10.527 1.00 92.32 72  A 1 
ATOM   548  O O   . ASN A 1 72  ? -3.589  -20.778 -10.834 1.00 90.32 72  A 1 
ATOM   549  C CB  . ASN A 1 72  ? -3.296  -23.678 -10.402 1.00 92.51 72  A 1 
ATOM   550  C CG  . ASN A 1 72  ? -3.397  -25.190 -10.450 1.00 92.53 72  A 1 
ATOM   551  O OD1 . ASN A 1 72  ? -4.280  -25.793 -9.868  1.00 85.47 72  A 1 
ATOM   552  N ND2 . ASN A 1 72  ? -2.472  -25.840 -11.113 1.00 85.62 72  A 1 
ATOM   553  N N   . SER A 1 73  ? -5.625  -20.940 -9.934  1.00 91.73 73  A 1 
ATOM   554  C CA  . SER A 1 73  ? -5.750  -19.498 -9.699  1.00 91.40 73  A 1 
ATOM   555  C C   . SER A 1 73  ? -4.910  -19.039 -8.503  1.00 91.38 73  A 1 
ATOM   556  O O   . SER A 1 73  ? -5.286  -19.204 -7.340  1.00 90.40 73  A 1 
ATOM   557  C CB  . SER A 1 73  ? -7.225  -19.140 -9.530  1.00 89.80 73  A 1 
ATOM   558  O OG  . SER A 1 73  ? -7.401  -17.762 -9.274  1.00 85.27 73  A 1 
ATOM   559  N N   . HIS A 1 74  ? -3.779  -18.369 -8.786  1.00 90.70 74  A 1 
ATOM   560  C CA  . HIS A 1 74  ? -2.957  -17.717 -7.761  1.00 89.90 74  A 1 
ATOM   561  C C   . HIS A 1 74  ? -3.711  -16.621 -6.992  1.00 89.14 74  A 1 
ATOM   562  O O   . HIS A 1 74  ? -3.447  -16.392 -5.811  1.00 86.77 74  A 1 
ATOM   563  C CB  . HIS A 1 74  ? -1.692  -17.152 -8.427  1.00 89.53 74  A 1 
ATOM   564  C CG  . HIS A 1 74  ? -1.965  -16.205 -9.568  1.00 89.46 74  A 1 
ATOM   565  N ND1 . HIS A 1 74  ? -2.147  -16.554 -10.885 1.00 83.37 74  A 1 
ATOM   566  C CD2 . HIS A 1 74  ? -2.098  -14.847 -9.496  1.00 84.75 74  A 1 
ATOM   567  C CE1 . HIS A 1 74  ? -2.382  -15.430 -11.587 1.00 84.83 74  A 1 
ATOM   568  N NE2 . HIS A 1 74  ? -2.369  -14.368 -10.783 1.00 85.53 74  A 1 
ATOM   569  N N   . VAL A 1 75  ? -4.700  -15.984 -7.624  1.00 84.63 75  A 1 
ATOM   570  C CA  . VAL A 1 75  ? -5.571  -14.987 -6.981  1.00 82.71 75  A 1 
ATOM   571  C C   . VAL A 1 75  ? -6.472  -15.651 -5.940  1.00 82.69 75  A 1 
ATOM   572  O O   . VAL A 1 75  ? -6.577  -15.158 -4.819  1.00 81.75 75  A 1 
ATOM   573  C CB  . VAL A 1 75  ? -6.419  -14.233 -8.023  1.00 80.63 75  A 1 
ATOM   574  C CG1 . VAL A 1 75  ? -7.332  -13.188 -7.369  1.00 75.48 75  A 1 
ATOM   575  C CG2 . VAL A 1 75  ? -5.535  -13.506 -9.045  1.00 73.67 75  A 1 
ATOM   576  N N   . GLU A 1 76  ? -7.098  -16.782 -6.288  1.00 86.79 76  A 1 
ATOM   577  C CA  . GLU A 1 76  ? -7.935  -17.532 -5.344  1.00 86.28 76  A 1 
ATOM   578  C C   . GLU A 1 76  ? -7.119  -18.068 -4.167  1.00 86.63 76  A 1 
ATOM   579  O O   . GLU A 1 76  ? -7.571  -17.959 -3.031  1.00 85.92 76  A 1 
ATOM   580  C CB  . GLU A 1 76  ? -8.653  -18.684 -6.050  1.00 84.70 76  A 1 
ATOM   581  C CG  . GLU A 1 76  ? -9.797  -18.170 -6.934  1.00 79.40 76  A 1 
ATOM   582  C CD  . GLU A 1 76  ? -10.456 -19.276 -7.771  1.00 73.08 76  A 1 
ATOM   583  O OE1 . GLU A 1 76  ? -11.305 -18.899 -8.616  1.00 64.94 76  A 1 
ATOM   584  O OE2 . GLU A 1 76  ? -10.092 -20.458 -7.602  1.00 65.06 76  A 1 
ATOM   585  N N   . LEU A 1 77  ? -5.896  -18.562 -4.415  1.00 89.43 77  A 1 
ATOM   586  C CA  . LEU A 1 77  ? -4.974  -18.969 -3.354  1.00 89.76 77  A 1 
ATOM   587  C C   . LEU A 1 77  ? -4.647  -17.801 -2.415  1.00 89.26 77  A 1 
ATOM   588  O O   . LEU A 1 77  ? -4.774  -17.939 -1.200  1.00 87.55 77  A 1 
ATOM   589  C CB  . LEU A 1 77  ? -3.684  -19.531 -3.971  1.00 90.85 77  A 1 
ATOM   590  C CG  . LEU A 1 77  ? -3.843  -20.872 -4.702  1.00 90.02 77  A 1 
ATOM   591  C CD1 . LEU A 1 77  ? -2.522  -21.218 -5.390  1.00 83.06 77  A 1 
ATOM   592  C CD2 . LEU A 1 77  ? -4.206  -22.006 -3.744  1.00 83.46 77  A 1 
ATOM   593  N N   . GLY A 1 78  ? -4.275  -16.642 -2.972  1.00 84.95 78  A 1 
ATOM   594  C CA  . GLY A 1 78  ? -3.928  -15.451 -2.192  1.00 81.30 78  A 1 
ATOM   595  C C   . GLY A 1 78  ? -5.096  -14.846 -1.404  1.00 80.63 78  A 1 
ATOM   596  O O   . GLY A 1 78  ? -4.864  -14.165 -0.409  1.00 77.88 78  A 1 
ATOM   597  N N   . LEU A 1 79  ? -6.338  -15.099 -1.811  1.00 78.21 79  A 1 
ATOM   598  C CA  . LEU A 1 79  ? -7.560  -14.720 -1.086  1.00 77.57 79  A 1 
ATOM   599  C C   . LEU A 1 79  ? -7.994  -15.771 -0.055  1.00 80.09 79  A 1 
ATOM   600  O O   . LEU A 1 79  ? -8.667  -15.432 0.911   1.00 77.85 79  A 1 
ATOM   601  C CB  . LEU A 1 79  ? -8.701  -14.494 -2.092  1.00 73.97 79  A 1 
ATOM   602  C CG  . LEU A 1 79  ? -8.553  -13.242 -2.974  1.00 67.08 79  A 1 
ATOM   603  C CD1 . LEU A 1 79  ? -9.660  -13.229 -4.034  1.00 61.80 79  A 1 
ATOM   604  C CD2 . LEU A 1 79  ? -8.667  -11.952 -2.161  1.00 59.61 79  A 1 
ATOM   605  N N   . TRP A 1 80  ? -7.657  -17.044 -0.292  1.00 85.32 80  A 1 
ATOM   606  C CA  . TRP A 1 80  ? -8.032  -18.159 0.573   1.00 87.62 80  A 1 
ATOM   607  C C   . TRP A 1 80  ? -7.209  -18.210 1.861   1.00 88.43 80  A 1 
ATOM   608  O O   . TRP A 1 80  ? -7.727  -18.629 2.890   1.00 87.25 80  A 1 
ATOM   609  C CB  . TRP A 1 80  ? -7.899  -19.458 -0.229  1.00 89.05 80  A 1 
ATOM   610  C CG  . TRP A 1 80  ? -8.032  -20.724 0.555   1.00 89.32 80  A 1 
ATOM   611  C CD1 . TRP A 1 80  ? -9.186  -21.351 0.873   1.00 90.22 80  A 1 
ATOM   612  C CD2 . TRP A 1 80  ? -6.965  -21.526 1.147   1.00 91.88 80  A 1 
ATOM   613  N NE1 . TRP A 1 80  ? -8.912  -22.480 1.616   1.00 90.03 80  A 1 
ATOM   614  C CE2 . TRP A 1 80  ? -7.556  -22.633 1.817   1.00 91.32 80  A 1 
ATOM   615  C CE3 . TRP A 1 80  ? -5.557  -21.417 1.191   1.00 91.75 80  A 1 
ATOM   616  C CZ2 . TRP A 1 80  ? -6.786  -23.594 2.498   1.00 91.97 80  A 1 
ATOM   617  C CZ3 . TRP A 1 80  ? -4.781  -22.376 1.870   1.00 91.66 80  A 1 
ATOM   618  C CH2 . TRP A 1 80  ? -5.392  -23.460 2.522   1.00 91.05 80  A 1 
ATOM   619  N N   . ALA A 1 81  ? -5.933  -17.799 1.801   1.00 88.83 81  A 1 
ATOM   620  C CA  . ALA A 1 81  ? -4.975  -17.992 2.879   1.00 88.09 81  A 1 
ATOM   621  C C   . ALA A 1 81  ? -5.098  -16.954 4.004   1.00 86.39 81  A 1 
ATOM   622  O O   . ALA A 1 81  ? -5.262  -15.766 3.747   1.00 85.05 81  A 1 
ATOM   623  C CB  . ALA A 1 81  ? -3.573  -17.995 2.272   1.00 89.24 81  A 1 
ATOM   624  N N   . ASP A 1 82  ? -4.910  -17.407 5.246   1.00 88.23 82  A 1 
ATOM   625  C CA  . ASP A 1 82  ? -4.693  -16.563 6.427   1.00 87.09 82  A 1 
ATOM   626  C C   . ASP A 1 82  ? -3.200  -16.238 6.631   1.00 87.45 82  A 1 
ATOM   627  O O   . ASP A 1 82  ? -2.861  -15.265 7.299   1.00 86.22 82  A 1 
ATOM   628  C CB  . ASP A 1 82  ? -5.222  -17.275 7.678   1.00 86.55 82  A 1 
ATOM   629  C CG  . ASP A 1 82  ? -6.728  -17.520 7.692   1.00 84.78 82  A 1 
ATOM   630  O OD1 . ASP A 1 82  ? -7.487  -16.542 7.545   1.00 80.51 82  A 1 
ATOM   631  O OD2 . ASP A 1 82  ? -7.108  -18.676 7.976   1.00 79.55 82  A 1 
ATOM   632  N N   . ALA A 1 83  ? -2.292  -17.060 6.083   1.00 89.38 83  A 1 
ATOM   633  C CA  . ALA A 1 83  ? -0.851  -16.825 6.022   1.00 90.71 83  A 1 
ATOM   634  C C   . ALA A 1 83  ? -0.212  -17.575 4.844   1.00 92.10 83  A 1 
ATOM   635  O O   . ALA A 1 83  ? -0.682  -18.637 4.432   1.00 92.71 83  A 1 
ATOM   636  C CB  . ALA A 1 83  ? -0.192  -17.257 7.339   1.00 90.91 83  A 1 
ATOM   637  N N   . MET A 1 84  ? 0.907   -17.055 4.347   1.00 92.80 84  A 1 
ATOM   638  C CA  . MET A 1 84  ? 1.785   -17.749 3.408   1.00 93.72 84  A 1 
ATOM   639  C C   . MET A 1 84  ? 3.150   -17.979 4.055   1.00 94.03 84  A 1 
ATOM   640  O O   . MET A 1 84  ? 3.803   -17.031 4.477   1.00 93.67 84  A 1 
ATOM   641  C CB  . MET A 1 84  ? 1.879   -16.961 2.100   1.00 94.39 84  A 1 
ATOM   642  C CG  . MET A 1 84  ? 2.748   -17.688 1.061   1.00 93.61 84  A 1 
ATOM   643  S SD  . MET A 1 84  ? 2.760   -16.882 -0.560  1.00 93.21 84  A 1 
ATOM   644  C CE  . MET A 1 84  ? 3.687   -18.113 -1.508  1.00 88.87 84  A 1 
ATOM   645  N N   . LEU A 1 85  ? 3.605   -19.220 4.115   1.00 96.12 85  A 1 
ATOM   646  C CA  . LEU A 1 85  ? 4.934   -19.604 4.586   1.00 96.99 85  A 1 
ATOM   647  C C   . LEU A 1 85  ? 5.748   -20.149 3.416   1.00 97.54 85  A 1 
ATOM   648  O O   . LEU A 1 85  ? 5.324   -21.101 2.775   1.00 97.48 85  A 1 
ATOM   649  C CB  . LEU A 1 85  ? 4.772   -20.630 5.720   1.00 97.25 85  A 1 
ATOM   650  C CG  . LEU A 1 85  ? 6.091   -21.285 6.171   1.00 96.73 85  A 1 
ATOM   651  C CD1 . LEU A 1 85  ? 7.055   -20.288 6.806   1.00 87.55 85  A 1 
ATOM   652  C CD2 . LEU A 1 85  ? 5.795   -22.387 7.183   1.00 89.54 85  A 1 
ATOM   653  N N   . ILE A 1 86  ? 6.935   -19.596 3.169   1.00 97.52 86  A 1 
ATOM   654  C CA  . ILE A 1 86  ? 7.882   -20.116 2.172   1.00 97.86 86  A 1 
ATOM   655  C C   . ILE A 1 86  ? 9.045   -20.773 2.913   1.00 97.88 86  A 1 
ATOM   656  O O   . ILE A 1 86  ? 9.921   -20.091 3.448   1.00 97.61 86  A 1 
ATOM   657  C CB  . ILE A 1 86  ? 8.308   -19.023 1.170   1.00 97.70 86  A 1 
ATOM   658  C CG1 . ILE A 1 86  ? 7.063   -18.383 0.514   1.00 95.16 86  A 1 
ATOM   659  C CG2 . ILE A 1 86  ? 9.222   -19.643 0.094   1.00 95.27 86  A 1 
ATOM   660  C CD1 . ILE A 1 86  ? 7.367   -17.186 -0.380  1.00 86.58 86  A 1 
ATOM   661  N N   . ALA A 1 87  ? 9.036   -22.099 2.978   1.00 96.74 87  A 1 
ATOM   662  C CA  . ALA A 1 87  ? 9.964   -22.907 3.765   1.00 97.02 87  A 1 
ATOM   663  C C   . ALA A 1 87  ? 10.224  -24.277 3.112   1.00 97.04 87  A 1 
ATOM   664  O O   . ALA A 1 87  ? 9.347   -25.143 3.126   1.00 96.28 87  A 1 
ATOM   665  C CB  . ALA A 1 87  ? 9.387   -23.066 5.179   1.00 96.99 87  A 1 
ATOM   666  N N   . PRO A 1 88  ? 11.429  -24.527 2.572   1.00 97.30 88  A 1 
ATOM   667  C CA  . PRO A 1 88  ? 12.568  -23.609 2.488   1.00 97.13 88  A 1 
ATOM   668  C C   . PRO A 1 88  ? 12.416  -22.521 1.417   1.00 97.09 88  A 1 
ATOM   669  O O   . PRO A 1 88  ? 11.761  -22.726 0.393   1.00 96.81 88  A 1 
ATOM   670  C CB  . PRO A 1 88  ? 13.764  -24.511 2.177   1.00 96.65 88  A 1 
ATOM   671  C CG  . PRO A 1 88  ? 13.142  -25.663 1.379   1.00 95.60 88  A 1 
ATOM   672  C CD  . PRO A 1 88  ? 11.784  -25.833 2.040   1.00 96.78 88  A 1 
ATOM   673  N N   . ALA A 1 89  ? 13.111  -21.388 1.626   1.00 97.44 89  A 1 
ATOM   674  C CA  . ALA A 1 89  ? 13.288  -20.317 0.650   1.00 97.33 89  A 1 
ATOM   675  C C   . ALA A 1 89  ? 14.761  -20.233 0.214   1.00 97.27 89  A 1 
ATOM   676  O O   . ALA A 1 89  ? 15.637  -19.846 0.985   1.00 97.12 89  A 1 
ATOM   677  C CB  . ALA A 1 89  ? 12.774  -19.003 1.251   1.00 97.48 89  A 1 
ATOM   678  N N   . THR A 1 90  ? 15.057  -20.591 -1.027  1.00 97.72 90  A 1 
ATOM   679  C CA  . THR A 1 90  ? 16.409  -20.492 -1.600  1.00 97.61 90  A 1 
ATOM   680  C C   . THR A 1 90  ? 16.780  -19.048 -1.934  1.00 97.73 90  A 1 
ATOM   681  O O   . THR A 1 90  ? 15.904  -18.215 -2.178  1.00 97.79 90  A 1 
ATOM   682  C CB  . THR A 1 90  ? 16.567  -21.348 -2.863  1.00 97.45 90  A 1 
ATOM   683  O OG1 . THR A 1 90  ? 15.635  -20.972 -3.851  1.00 95.08 90  A 1 
ATOM   684  C CG2 . THR A 1 90  ? 16.377  -22.834 -2.583  1.00 94.36 90  A 1 
ATOM   685  N N   . ALA A 1 91  ? 18.091  -18.762 -2.058  1.00 97.46 91  A 1 
ATOM   686  C CA  . ALA A 1 91  ? 18.589  -17.457 -2.504  1.00 97.34 91  A 1 
ATOM   687  C C   . ALA A 1 91  ? 17.987  -17.024 -3.854  1.00 97.60 91  A 1 
ATOM   688  O O   . ALA A 1 91  ? 17.615  -15.863 -4.020  1.00 97.51 91  A 1 
ATOM   689  C CB  . ALA A 1 91  ? 20.118  -17.526 -2.585  1.00 96.99 91  A 1 
ATOM   690  N N   . ALA A 1 92  ? 17.817  -17.958 -4.789  1.00 97.49 92  A 1 
ATOM   691  C CA  . ALA A 1 92  ? 17.192  -17.692 -6.085  1.00 97.19 92  A 1 
ATOM   692  C C   . ALA A 1 92  ? 15.723  -17.257 -5.947  1.00 97.39 92  A 1 
ATOM   693  O O   . ALA A 1 92  ? 15.313  -16.274 -6.562  1.00 97.17 92  A 1 
ATOM   694  C CB  . ALA A 1 92  ? 17.319  -18.945 -6.956  1.00 96.80 92  A 1 
ATOM   695  N N   . SER A 1 93  ? 14.928  -17.948 -5.121  1.00 97.45 93  A 1 
ATOM   696  C CA  . SER A 1 93  ? 13.528  -17.577 -4.885  1.00 97.49 93  A 1 
ATOM   697  C C   . SER A 1 93  ? 13.407  -16.255 -4.132  1.00 97.76 93  A 1 
ATOM   698  O O   . SER A 1 93  ? 12.601  -15.419 -4.528  1.00 97.71 93  A 1 
ATOM   699  C CB  . SER A 1 93  ? 12.790  -18.684 -4.139  1.00 97.50 93  A 1 
ATOM   700  O OG  . SER A 1 93  ? 12.720  -19.837 -4.953  1.00 95.67 93  A 1 
ATOM   701  N N   . ILE A 1 94  ? 14.253  -16.016 -3.121  1.00 97.52 94  A 1 
ATOM   702  C CA  . ILE A 1 94  ? 14.322  -14.739 -2.394  1.00 97.45 94  A 1 
ATOM   703  C C   . ILE A 1 94  ? 14.624  -13.582 -3.354  1.00 97.38 94  A 1 
ATOM   704  O O   . ILE A 1 94  ? 13.943  -12.561 -3.322  1.00 97.33 94  A 1 
ATOM   705  C CB  . ILE A 1 94  ? 15.360  -14.853 -1.257  1.00 97.57 94  A 1 
ATOM   706  C CG1 . ILE A 1 94  ? 14.786  -15.744 -0.131  1.00 96.73 94  A 1 
ATOM   707  C CG2 . ILE A 1 94  ? 15.772  -13.482 -0.694  1.00 96.62 94  A 1 
ATOM   708  C CD1 . ILE A 1 94  ? 15.840  -16.226 0.871   1.00 95.05 94  A 1 
ATOM   709  N N   . ALA A 1 95  ? 15.596  -13.758 -4.259  1.00 97.39 95  A 1 
ATOM   710  C CA  . ALA A 1 95  ? 15.923  -12.747 -5.261  1.00 97.11 95  A 1 
ATOM   711  C C   . ALA A 1 95  ? 14.748  -12.471 -6.212  1.00 96.99 95  A 1 
ATOM   712  O O   . ALA A 1 95  ? 14.443  -11.312 -6.489  1.00 96.88 95  A 1 
ATOM   713  C CB  . ALA A 1 95  ? 17.171  -13.196 -6.022  1.00 97.33 95  A 1 
ATOM   714  N N   . LYS A 1 96  ? 14.047  -13.512 -6.678  1.00 97.08 96  A 1 
ATOM   715  C CA  . LYS A 1 96  ? 12.855  -13.364 -7.531  1.00 96.86 96  A 1 
ATOM   716  C C   . LYS A 1 96  ? 11.709  -12.650 -6.815  1.00 96.68 96  A 1 
ATOM   717  O O   . LYS A 1 96  ? 11.091  -11.769 -7.402  1.00 96.50 96  A 1 
ATOM   718  C CB  . LYS A 1 96  ? 12.393  -14.738 -8.023  1.00 97.17 96  A 1 
ATOM   719  C CG  . LYS A 1 96  ? 13.349  -15.336 -9.059  1.00 96.55 96  A 1 
ATOM   720  C CD  . LYS A 1 96  ? 12.893  -16.758 -9.396  1.00 95.19 96  A 1 
ATOM   721  C CE  . LYS A 1 96  ? 13.882  -17.417 -10.349 1.00 92.63 96  A 1 
ATOM   722  N NZ  . LYS A 1 96  ? 13.357  -18.722 -10.808 1.00 86.91 96  A 1 
ATOM   723  N N   . MET A 1 97  ? 11.466  -12.995 -5.546  1.00 95.70 97  A 1 
ATOM   724  C CA  . MET A 1 97  ? 10.465  -12.329 -4.706  1.00 95.34 97  A 1 
ATOM   725  C C   . MET A 1 97  ? 10.785  -10.841 -4.514  1.00 94.34 97  A 1 
ATOM   726  O O   . MET A 1 97  ? 9.925   -9.998  -4.758  1.00 93.45 97  A 1 
ATOM   727  C CB  . MET A 1 97  ? 10.385  -13.026 -3.342  1.00 96.27 97  A 1 
ATOM   728  C CG  . MET A 1 97  ? 9.768   -14.421 -3.408  1.00 95.84 97  A 1 
ATOM   729  S SD  . MET A 1 97  ? 10.093  -15.441 -1.940  1.00 94.90 97  A 1 
ATOM   730  C CE  . MET A 1 97  ? 9.315   -14.424 -0.659  1.00 88.53 97  A 1 
ATOM   731  N N   . ALA A 1 98  ? 12.033  -10.520 -4.149  1.00 95.01 98  A 1 
ATOM   732  C CA  . ALA A 1 98  ? 12.480  -9.150  -3.909  1.00 93.30 98  A 1 
ATOM   733  C C   . ALA A 1 98  ? 12.440  -8.258  -5.162  1.00 91.75 98  A 1 
ATOM   734  O O   . ALA A 1 98  ? 12.259  -7.046  -5.050  1.00 90.05 98  A 1 
ATOM   735  C CB  . ALA A 1 98  ? 13.897  -9.211  -3.323  1.00 93.71 98  A 1 
ATOM   736  N N   . ASN A 1 99  ? 12.583  -8.848  -6.351  1.00 94.75 99  A 1 
ATOM   737  C CA  . ASN A 1 99  ? 12.642  -8.121  -7.626  1.00 94.11 99  A 1 
ATOM   738  C C   . ASN A 1 99  ? 11.403  -8.344  -8.515  1.00 93.93 99  A 1 
ATOM   739  O O   . ASN A 1 99  ? 11.405  -7.939  -9.677  1.00 91.62 99  A 1 
ATOM   740  C CB  . ASN A 1 99  ? 13.967  -8.449  -8.340  1.00 94.40 99  A 1 
ATOM   741  C CG  . ASN A 1 99  ? 15.186  -8.010  -7.546  1.00 93.36 99  A 1 
ATOM   742  O OD1 . ASN A 1 99  ? 15.625  -6.876  -7.608  1.00 83.27 99  A 1 
ATOM   743  N ND2 . ASN A 1 99  ? 15.767  -8.890  -6.768  1.00 83.42 99  A 1 
ATOM   744  N N   . GLY A 1 100 ? 10.351  -9.001  -8.010  1.00 93.16 100 A 1 
ATOM   745  C CA  . GLY A 1 100 ? 9.090   -9.169  -8.743  1.00 92.33 100 A 1 
ATOM   746  C C   . GLY A 1 100 ? 9.152   -10.104 -9.962  1.00 92.92 100 A 1 
ATOM   747  O O   . GLY A 1 100 ? 8.372   -9.946  -10.897 1.00 91.18 100 A 1 
ATOM   748  N N   . VAL A 1 101 ? 10.062  -11.084 -9.980  1.00 94.95 101 A 1 
ATOM   749  C CA  . VAL A 1 101 ? 10.243  -12.010 -11.118 1.00 95.35 101 A 1 
ATOM   750  C C   . VAL A 1 101 ? 9.314   -13.221 -10.983 1.00 94.91 101 A 1 
ATOM   751  O O   . VAL A 1 101 ? 9.669   -14.240 -10.389 1.00 93.46 101 A 1 
ATOM   752  C CB  . VAL A 1 101 ? 11.718  -12.422 -11.283 1.00 95.14 101 A 1 
ATOM   753  C CG1 . VAL A 1 101 ? 11.911  -13.286 -12.539 1.00 92.87 101 A 1 
ATOM   754  C CG2 . VAL A 1 101 ? 12.635  -11.198 -11.423 1.00 91.57 101 A 1 
ATOM   755  N N   . ALA A 1 102 ? 8.112   -13.123 -11.556 1.00 94.14 102 A 1 
ATOM   756  C CA  . ALA A 1 102 ? 7.055   -14.136 -11.485 1.00 92.91 102 A 1 
ATOM   757  C C   . ALA A 1 102 ? 7.186   -15.217 -12.578 1.00 92.83 102 A 1 
ATOM   758  O O   . ALA A 1 102 ? 6.357   -15.314 -13.478 1.00 90.68 102 A 1 
ATOM   759  C CB  . ALA A 1 102 ? 5.703   -13.418 -11.517 1.00 91.12 102 A 1 
ATOM   760  N N   . ASP A 1 103 ? 8.232   -16.046 -12.510 1.00 94.01 103 A 1 
ATOM   761  C CA  . ASP A 1 103 ? 8.522   -17.088 -13.507 1.00 93.97 103 A 1 
ATOM   762  C C   . ASP A 1 103 ? 7.971   -18.483 -13.158 1.00 93.71 103 A 1 
ATOM   763  O O   . ASP A 1 103 ? 8.143   -19.435 -13.918 1.00 91.21 103 A 1 
ATOM   764  C CB  . ASP A 1 103 ? 10.033  -17.126 -13.764 1.00 93.17 103 A 1 
ATOM   765  C CG  . ASP A 1 103 ? 10.843  -17.764 -12.627 1.00 92.89 103 A 1 
ATOM   766  O OD1 . ASP A 1 103 ? 10.435  -17.739 -11.436 1.00 89.52 103 A 1 
ATOM   767  O OD2 . ASP A 1 103 ? 11.945  -18.280 -12.898 1.00 89.16 103 A 1 
ATOM   768  N N   . ASN A 1 104 ? 7.318   -18.634 -12.005 1.00 94.58 104 A 1 
ATOM   769  C CA  . ASN A 1 104 ? 6.684   -19.871 -11.562 1.00 94.99 104 A 1 
ATOM   770  C C   . ASN A 1 104 ? 5.472   -19.593 -10.665 1.00 95.50 104 A 1 
ATOM   771  O O   . ASN A 1 104 ? 5.281   -18.487 -10.156 1.00 94.82 104 A 1 
ATOM   772  C CB  . ASN A 1 104 ? 7.729   -20.764 -10.870 1.00 94.81 104 A 1 
ATOM   773  C CG  . ASN A 1 104 ? 8.263   -20.156 -9.587  1.00 94.58 104 A 1 
ATOM   774  O OD1 . ASN A 1 104 ? 7.622   -20.192 -8.546  1.00 90.53 104 A 1 
ATOM   775  N ND2 . ASN A 1 104 ? 9.447   -19.593 -9.621  1.00 90.74 104 A 1 
ATOM   776  N N   . MET A 1 105 ? 4.662   -20.637 -10.438 1.00 95.51 105 A 1 
ATOM   777  C CA  . MET A 1 105 ? 3.407   -20.540 -9.685  1.00 95.80 105 A 1 
ATOM   778  C C   . MET A 1 105 ? 3.596   -20.056 -8.243  1.00 96.45 105 A 1 
ATOM   779  O O   . MET A 1 105 ? 2.773   -19.292 -7.742  1.00 95.66 105 A 1 
ATOM   780  C CB  . MET A 1 105 ? 2.720   -21.913 -9.717  1.00 94.70 105 A 1 
ATOM   781  C CG  . MET A 1 105 ? 1.310   -21.884 -9.135  1.00 90.26 105 A 1 
ATOM   782  S SD  . MET A 1 105 ? 0.181   -20.776 -10.021 1.00 90.54 105 A 1 
ATOM   783  C CE  . MET A 1 105 ? -1.266  -20.906 -8.936  1.00 83.73 105 A 1 
ATOM   784  N N   . LEU A 1 106 ? 4.693   -20.447 -7.570  1.00 96.38 106 A 1 
ATOM   785  C CA  . LEU A 1 106 ? 4.972   -20.039 -6.190  1.00 96.93 106 A 1 
ATOM   786  C C   . LEU A 1 106 ? 5.223   -18.530 -6.097  1.00 96.72 106 A 1 
ATOM   787  O O   . LEU A 1 106 ? 4.591   -17.859 -5.284  1.00 96.39 106 A 1 
ATOM   788  C CB  . LEU A 1 106 ? 6.125   -20.886 -5.630  1.00 97.26 106 A 1 
ATOM   789  C CG  . LEU A 1 106 ? 6.425   -20.642 -4.137  1.00 96.28 106 A 1 
ATOM   790  C CD1 . LEU A 1 106 ? 7.137   -21.863 -3.562  1.00 88.36 106 A 1 
ATOM   791  C CD2 . LEU A 1 106 ? 7.352   -19.447 -3.883  1.00 88.75 106 A 1 
ATOM   792  N N   . ILE A 1 107 ? 6.099   -17.976 -6.943  1.00 96.52 107 A 1 
ATOM   793  C CA  . ILE A 1 107 ? 6.399   -16.536 -6.940  1.00 96.27 107 A 1 
ATOM   794  C C   . ILE A 1 107 ? 5.180   -15.728 -7.391  1.00 95.81 107 A 1 
ATOM   795  O O   . ILE A 1 107 ? 4.873   -14.695 -6.809  1.00 95.33 107 A 1 
ATOM   796  C CB  . ILE A 1 107 ? 7.640   -16.214 -7.794  1.00 96.59 107 A 1 
ATOM   797  C CG1 . ILE A 1 107 ? 8.889   -17.035 -7.401  1.00 94.85 107 A 1 
ATOM   798  C CG2 . ILE A 1 107 ? 7.968   -14.710 -7.716  1.00 94.71 107 A 1 
ATOM   799  C CD1 . ILE A 1 107 ? 9.358   -16.887 -5.951  1.00 90.26 107 A 1 
ATOM   800  N N   . THR A 1 108 ? 4.423   -16.228 -8.366  1.00 95.72 108 A 1 
ATOM   801  C CA  . THR A 1 108 ? 3.171   -15.588 -8.801  1.00 94.94 108 A 1 
ATOM   802  C C   . THR A 1 108 ? 2.139   -15.550 -7.671  1.00 94.42 108 A 1 
ATOM   803  O O   . THR A 1 108 ? 1.484   -14.531 -7.462  1.00 93.48 108 A 1 
ATOM   804  C CB  . THR A 1 108 ? 2.592   -16.314 -10.019 1.00 94.69 108 A 1 
ATOM   805  O OG1 . THR A 1 108 ? 3.560   -16.414 -11.035 1.00 91.70 108 A 1 
ATOM   806  C CG2 . THR A 1 108 ? 1.413   -15.561 -10.625 1.00 90.79 108 A 1 
ATOM   807  N N   . THR A 1 109 ? 2.033   -16.639 -6.894  1.00 94.75 109 A 1 
ATOM   808  C CA  . THR A 1 109 ? 1.167   -16.695 -5.707  1.00 94.23 109 A 1 
ATOM   809  C C   . THR A 1 109 ? 1.643   -15.719 -4.635  1.00 93.43 109 A 1 
ATOM   810  O O   . THR A 1 109 ? 0.824   -14.991 -4.092  1.00 92.06 109 A 1 
ATOM   811  C CB  . THR A 1 109 ? 1.089   -18.115 -5.131  1.00 94.92 109 A 1 
ATOM   812  O OG1 . THR A 1 109 ? 0.638   -19.015 -6.114  1.00 92.80 109 A 1 
ATOM   813  C CG2 . THR A 1 109 ? 0.105   -18.222 -3.968  1.00 91.24 109 A 1 
ATOM   814  N N   . TYR A 1 110 ? 2.955   -15.649 -4.367  1.00 93.99 110 A 1 
ATOM   815  C CA  . TYR A 1 110 ? 3.547   -14.682 -3.437  1.00 92.91 110 A 1 
ATOM   816  C C   . TYR A 1 110 ? 3.196   -13.234 -3.806  1.00 91.03 110 A 1 
ATOM   817  O O   . TYR A 1 110 ? 2.664   -12.506 -2.976  1.00 89.07 110 A 1 
ATOM   818  C CB  . TYR A 1 110 ? 5.069   -14.889 -3.370  1.00 93.55 110 A 1 
ATOM   819  C CG  . TYR A 1 110 ? 5.818   -13.705 -2.787  1.00 92.90 110 A 1 
ATOM   820  C CD1 . TYR A 1 110 ? 6.487   -12.803 -3.637  1.00 83.24 110 A 1 
ATOM   821  C CD2 . TYR A 1 110 ? 5.784   -13.466 -1.402  1.00 84.54 110 A 1 
ATOM   822  C CE1 . TYR A 1 110 ? 7.122   -11.664 -3.103  1.00 84.84 110 A 1 
ATOM   823  C CE2 . TYR A 1 110 ? 6.416   -12.327 -0.866  1.00 85.08 110 A 1 
ATOM   824  C CZ  . TYR A 1 110 ? 7.084   -11.423 -1.717  1.00 92.45 110 A 1 
ATOM   825  O OH  . TYR A 1 110 ? 7.687   -10.320 -1.202  1.00 91.96 110 A 1 
ATOM   826  N N   . LEU A 1 111 ? 3.411   -12.830 -5.064  1.00 92.26 111 A 1 
ATOM   827  C CA  . LEU A 1 111 ? 3.118   -11.466 -5.531  1.00 89.59 111 A 1 
ATOM   828  C C   . LEU A 1 111 ? 1.620   -11.127 -5.506  1.00 86.75 111 A 1 
ATOM   829  O O   . LEU A 1 111 ? 1.246   -9.958  -5.489  1.00 83.47 111 A 1 
ATOM   830  C CB  . LEU A 1 111 ? 3.673   -11.292 -6.953  1.00 90.47 111 A 1 
ATOM   831  C CG  . LEU A 1 111 ? 5.207   -11.327 -7.058  1.00 90.43 111 A 1 
ATOM   832  C CD1 . LEU A 1 111 ? 5.609   -11.274 -8.528  1.00 85.77 111 A 1 
ATOM   833  C CD2 . LEU A 1 111 ? 5.875   -10.153 -6.342  1.00 85.86 111 A 1 
ATOM   834  N N   . SER A 1 112 ? 0.759   -12.140 -5.504  1.00 89.07 112 A 1 
ATOM   835  C CA  . SER A 1 112 ? -0.700  -11.984 -5.445  1.00 86.07 112 A 1 
ATOM   836  C C   . SER A 1 112 ? -1.270  -12.189 -4.037  1.00 84.06 112 A 1 
ATOM   837  O O   . SER A 1 112 ? -2.467  -11.992 -3.821  1.00 80.68 112 A 1 
ATOM   838  C CB  . SER A 1 112 ? -1.368  -12.963 -6.413  1.00 85.10 112 A 1 
ATOM   839  O OG  . SER A 1 112 ? -0.819  -12.834 -7.709  1.00 78.40 112 A 1 
ATOM   840  N N   . CYS A 1 113 ? -0.436  -12.623 -3.074  1.00 85.77 113 A 1 
ATOM   841  C CA  . CYS A 1 113 ? -0.864  -12.973 -1.728  1.00 83.42 113 A 1 
ATOM   842  C C   . CYS A 1 113 ? -1.196  -11.716 -0.923  1.00 80.24 113 A 1 
ATOM   843  O O   . CYS A 1 113 ? -0.404  -10.784 -0.839  1.00 77.94 113 A 1 
ATOM   844  C CB  . CYS A 1 113 ? 0.224   -13.809 -1.047  1.00 83.94 113 A 1 
ATOM   845  S SG  . CYS A 1 113 ? -0.481  -14.580 0.434   1.00 83.38 113 A 1 
ATOM   846  N N   . ARG A 1 114 ? -2.379  -11.707 -0.305  1.00 76.53 114 A 1 
ATOM   847  C CA  . ARG A 1 114 ? -2.816  -10.627 0.595   1.00 74.30 114 A 1 
ATOM   848  C C   . ARG A 1 114 ? -2.637  -10.972 2.070   1.00 76.40 114 A 1 
ATOM   849  O O   . ARG A 1 114 ? -2.802  -10.106 2.923   1.00 71.59 114 A 1 
ATOM   850  C CB  . ARG A 1 114 ? -4.271  -10.263 0.309   1.00 69.03 114 A 1 
ATOM   851  C CG  . ARG A 1 114 ? -4.459  -9.738  -1.119  1.00 61.26 114 A 1 
ATOM   852  C CD  . ARG A 1 114 ? -5.895  -9.247  -1.278  1.00 55.45 114 A 1 
ATOM   853  N NE  . ARG A 1 114 ? -6.142  -8.762  -2.644  1.00 50.26 114 A 1 
ATOM   854  C CZ  . ARG A 1 114 ? -7.248  -8.191  -3.079  1.00 43.80 114 A 1 
ATOM   855  N NH1 . ARG A 1 114 ? -8.265  -7.973  -2.287  1.00 40.59 114 A 1 
ATOM   856  N NH2 . ARG A 1 114 ? -7.344  -7.838  -4.328  1.00 39.90 114 A 1 
ATOM   857  N N   . ALA A 1 115 ? -2.352  -12.232 2.366   1.00 80.32 115 A 1 
ATOM   858  C CA  . ALA A 1 115 ? -2.088  -12.703 3.713   1.00 81.05 115 A 1 
ATOM   859  C C   . ALA A 1 115 ? -0.645  -12.367 4.132   1.00 82.40 115 A 1 
ATOM   860  O O   . ALA A 1 115 ? 0.223   -12.234 3.266   1.00 81.87 115 A 1 
ATOM   861  C CB  . ALA A 1 115 ? -2.371  -14.206 3.755   1.00 80.91 115 A 1 
ATOM   862  N N   . PRO A 1 116 ? -0.353  -12.276 5.441   1.00 81.84 116 A 1 
ATOM   863  C CA  . PRO A 1 116 ? 1.006   -12.132 5.951   1.00 83.24 116 A 1 
ATOM   864  C C   . PRO A 1 116 ? 1.928   -13.230 5.426   1.00 87.04 116 A 1 
ATOM   865  O O   . PRO A 1 116 ? 1.558   -14.407 5.403   1.00 87.02 116 A 1 
ATOM   866  C CB  . PRO A 1 116 ? 0.885   -12.181 7.474   1.00 80.18 116 A 1 
ATOM   867  C CG  . PRO A 1 116 ? -0.547  -11.698 7.706   1.00 73.81 116 A 1 
ATOM   868  C CD  . PRO A 1 116 ? -1.309  -12.267 6.525   1.00 75.63 116 A 1 
ATOM   869  N N   . VAL A 1 117 ? 3.142   -12.836 5.014   1.00 87.09 117 A 1 
ATOM   870  C CA  . VAL A 1 117 ? 4.122   -13.746 4.417   1.00 88.28 117 A 1 
ATOM   871  C C   . VAL A 1 117 ? 5.295   -13.973 5.361   1.00 88.46 117 A 1 
ATOM   872  O O   . VAL A 1 117 ? 5.922   -13.026 5.833   1.00 88.22 117 A 1 
ATOM   873  C CB  . VAL A 1 117 ? 4.607   -13.262 3.041   1.00 89.27 117 A 1 
ATOM   874  C CG1 . VAL A 1 117 ? 5.549   -14.295 2.405   1.00 87.41 117 A 1 
ATOM   875  C CG2 . VAL A 1 117 ? 3.446   -13.025 2.072   1.00 85.03 117 A 1 
ATOM   876  N N   . PHE A 1 118 ? 5.626   -15.241 5.575   1.00 90.54 118 A 1 
ATOM   877  C CA  . PHE A 1 118 ? 6.762   -15.719 6.353   1.00 91.88 118 A 1 
ATOM   878  C C   . PHE A 1 118 ? 7.756   -16.406 5.421   1.00 94.14 118 A 1 
ATOM   879  O O   . PHE A 1 118 ? 7.367   -17.209 4.577   1.00 94.80 118 A 1 
ATOM   880  C CB  . PHE A 1 118 ? 6.279   -16.677 7.442   1.00 91.40 118 A 1 
ATOM   881  C CG  . PHE A 1 118 ? 5.291   -16.063 8.410   1.00 90.33 118 A 1 
ATOM   882  C CD1 . PHE A 1 118 ? 5.732   -15.572 9.652   1.00 82.59 118 A 1 
ATOM   883  C CD2 . PHE A 1 118 ? 3.933   -15.948 8.057   1.00 82.54 118 A 1 
ATOM   884  C CE1 . PHE A 1 118 ? 4.827   -14.957 10.528  1.00 81.03 118 A 1 
ATOM   885  C CE2 . PHE A 1 118 ? 3.031   -15.323 8.930   1.00 81.05 118 A 1 
ATOM   886  C CZ  . PHE A 1 118 ? 3.479   -14.825 10.162  1.00 86.58 118 A 1 
ATOM   887  N N   . VAL A 1 119 ? 9.040   -16.107 5.571   1.00 94.65 119 A 1 
ATOM   888  C CA  . VAL A 1 119 ? 10.102  -16.634 4.705   1.00 95.52 119 A 1 
ATOM   889  C C   . VAL A 1 119 ? 11.168  -17.283 5.574   1.00 95.78 119 A 1 
ATOM   890  O O   . VAL A 1 119 ? 11.769  -16.606 6.405   1.00 95.64 119 A 1 
ATOM   891  C CB  . VAL A 1 119 ? 10.693  -15.521 3.819   1.00 95.64 119 A 1 
ATOM   892  C CG1 . VAL A 1 119 ? 11.697  -16.094 2.816   1.00 91.62 119 A 1 
ATOM   893  C CG2 . VAL A 1 119 ? 9.613   -14.770 3.027   1.00 87.27 119 A 1 
ATOM   894  N N   . ALA A 1 120 ? 11.431  -18.575 5.382   1.00 96.57 120 A 1 
ATOM   895  C CA  . ALA A 1 120 ? 12.474  -19.334 6.068   1.00 97.14 120 A 1 
ATOM   896  C C   . ALA A 1 120 ? 13.643  -19.623 5.104   1.00 97.48 120 A 1 
ATOM   897  O O   . ALA A 1 120 ? 13.575  -20.584 4.327   1.00 97.51 120 A 1 
ATOM   898  C CB  . ALA A 1 120 ? 11.849  -20.603 6.663   1.00 97.45 120 A 1 
ATOM   899  N N   . PRO A 1 121 ? 14.713  -18.792 5.110   1.00 97.65 121 A 1 
ATOM   900  C CA  . PRO A 1 121 ? 15.836  -18.956 4.196   1.00 97.47 121 A 1 
ATOM   901  C C   . PRO A 1 121 ? 16.565  -20.288 4.398   1.00 97.42 121 A 1 
ATOM   902  O O   . PRO A 1 121 ? 16.739  -20.755 5.524   1.00 97.02 121 A 1 
ATOM   903  C CB  . PRO A 1 121 ? 16.758  -17.755 4.433   1.00 97.09 121 A 1 
ATOM   904  C CG  . PRO A 1 121 ? 15.839  -16.707 5.061   1.00 95.95 121 A 1 
ATOM   905  C CD  . PRO A 1 121 ? 14.885  -17.565 5.881   1.00 96.93 121 A 1 
ATOM   906  N N   . ALA A 1 122 ? 17.026  -20.875 3.305   1.00 97.32 122 A 1 
ATOM   907  C CA  . ALA A 1 122 ? 17.821  -22.098 3.281   1.00 97.11 122 A 1 
ATOM   908  C C   . ALA A 1 122 ? 18.877  -22.013 2.176   1.00 96.88 122 A 1 
ATOM   909  O O   . ALA A 1 122 ? 18.546  -22.041 0.985   1.00 95.59 122 A 1 
ATOM   910  C CB  . ALA A 1 122 ? 16.888  -23.291 3.069   1.00 96.70 122 A 1 
ATOM   911  N N   . MET A 1 123 ? 20.146  -21.877 2.577   1.00 96.02 123 A 1 
ATOM   912  C CA  . MET A 1 123 ? 21.274  -21.750 1.654   1.00 95.58 123 A 1 
ATOM   913  C C   . MET A 1 123 ? 22.595  -21.985 2.379   1.00 95.08 123 A 1 
ATOM   914  O O   . MET A 1 123 ? 22.633  -22.083 3.604   1.00 92.93 123 A 1 
ATOM   915  C CB  . MET A 1 123 ? 21.239  -20.366 0.981   1.00 94.86 123 A 1 
ATOM   916  C CG  . MET A 1 123 ? 21.393  -19.190 1.958   1.00 94.34 123 A 1 
ATOM   917  S SD  . MET A 1 123 ? 20.915  -17.589 1.249   1.00 94.53 123 A 1 
ATOM   918  C CE  . MET A 1 123 ? 19.119  -17.714 1.373   1.00 91.51 123 A 1 
ATOM   919  N N   . ASP A 1 124 ? 23.687  -22.046 1.620   1.00 94.58 124 A 1 
ATOM   920  C CA  . ASP A 1 124 ? 25.036  -22.078 2.172   1.00 93.96 124 A 1 
ATOM   921  C C   . ASP A 1 124 ? 25.385  -20.780 2.932   1.00 94.61 124 A 1 
ATOM   922  O O   . ASP A 1 124 ? 24.816  -19.713 2.670   1.00 92.47 124 A 1 
ATOM   923  C CB  . ASP A 1 124 ? 26.033  -22.360 1.041   1.00 91.54 124 A 1 
ATOM   924  C CG  . ASP A 1 124 ? 27.414  -22.581 1.642   1.00 79.40 124 A 1 
ATOM   925  O OD1 . ASP A 1 124 ? 28.176  -21.594 1.667   1.00 72.20 124 A 1 
ATOM   926  O OD2 . ASP A 1 124 ? 27.613  -23.682 2.204   1.00 72.06 124 A 1 
ATOM   927  N N   . MET A 1 125 ? 26.325  -20.868 3.896   1.00 93.91 125 A 1 
ATOM   928  C CA  . MET A 1 125 ? 26.763  -19.738 4.720   1.00 93.67 125 A 1 
ATOM   929  C C   . MET A 1 125 ? 27.267  -18.556 3.880   1.00 94.30 125 A 1 
ATOM   930  O O   . MET A 1 125 ? 26.910  -17.411 4.157   1.00 93.05 125 A 1 
ATOM   931  C CB  . MET A 1 125 ? 27.871  -20.219 5.669   1.00 91.52 125 A 1 
ATOM   932  C CG  . MET A 1 125 ? 28.426  -19.080 6.536   1.00 86.17 125 A 1 
ATOM   933  S SD  . MET A 1 125 ? 29.879  -19.470 7.538   1.00 80.65 125 A 1 
ATOM   934  C CE  . MET A 1 125 ? 31.110  -19.796 6.243   1.00 71.01 125 A 1 
ATOM   935  N N   . ASP A 1 126 ? 28.091  -18.817 2.865   1.00 93.28 126 A 1 
ATOM   936  C CA  . ASP A 1 126 ? 28.678  -17.763 2.032   1.00 93.43 126 A 1 
ATOM   937  C C   . ASP A 1 126 ? 27.607  -17.094 1.168   1.00 94.25 126 A 1 
ATOM   938  O O   . ASP A 1 126 ? 27.581  -15.869 1.024   1.00 93.44 126 A 1 
ATOM   939  C CB  . ASP A 1 126 ? 29.810  -18.348 1.173   1.00 92.09 126 A 1 
ATOM   940  C CG  . ASP A 1 126 ? 31.033  -18.769 1.993   1.00 87.09 126 A 1 
ATOM   941  O OD1 . ASP A 1 126 ? 31.248  -18.175 3.077   1.00 80.49 126 A 1 
ATOM   942  O OD2 . ASP A 1 126 ? 31.773  -19.648 1.506   1.00 80.03 126 A 1 
ATOM   943  N N   . MET A 1 127 ? 26.645  -17.873 0.673   1.00 95.33 127 A 1 
ATOM   944  C CA  . MET A 1 127 ? 25.475  -17.343 -0.025  1.00 95.65 127 A 1 
ATOM   945  C C   . MET A 1 127 ? 24.619  -16.468 0.895   1.00 96.13 127 A 1 
ATOM   946  O O   . MET A 1 127 ? 24.156  -15.410 0.471   1.00 95.77 127 A 1 
ATOM   947  C CB  . MET A 1 127 ? 24.614  -18.476 -0.577  1.00 95.23 127 A 1 
ATOM   948  C CG  . MET A 1 127 ? 25.299  -19.305 -1.662  1.00 92.48 127 A 1 
ATOM   949  S SD  . MET A 1 127 ? 24.214  -20.588 -2.348  1.00 90.29 127 A 1 
ATOM   950  C CE  . MET A 1 127 ? 23.085  -19.585 -3.339  1.00 81.88 127 A 1 
ATOM   951  N N   . TYR A 1 128 ? 24.411  -16.896 2.157   1.00 94.71 128 A 1 
ATOM   952  C CA  . TYR A 1 128 ? 23.625  -16.126 3.123   1.00 94.66 128 A 1 
ATOM   953  C C   . TYR A 1 128 ? 24.294  -14.796 3.472   1.00 95.20 128 A 1 
ATOM   954  O O   . TYR A 1 128 ? 23.637  -13.756 3.467   1.00 95.14 128 A 1 
ATOM   955  C CB  . TYR A 1 128 ? 23.366  -16.971 4.374   1.00 94.84 128 A 1 
ATOM   956  C CG  . TYR A 1 128 ? 22.527  -16.241 5.409   1.00 94.26 128 A 1 
ATOM   957  C CD1 . TYR A 1 128 ? 23.131  -15.708 6.564   1.00 84.18 128 A 1 
ATOM   958  C CD2 . TYR A 1 128 ? 21.150  -16.045 5.182   1.00 85.72 128 A 1 
ATOM   959  C CE1 . TYR A 1 128 ? 22.361  -14.979 7.490   1.00 85.67 128 A 1 
ATOM   960  C CE2 . TYR A 1 128 ? 20.378  -15.313 6.103   1.00 85.90 128 A 1 
ATOM   961  C CZ  . TYR A 1 128 ? 20.985  -14.775 7.258   1.00 92.47 128 A 1 
ATOM   962  O OH  . TYR A 1 128 ? 20.246  -14.050 8.139   1.00 91.08 128 A 1 
ATOM   963  N N   . LYS A 1 129 ? 25.618  -14.798 3.711   1.00 94.75 129 A 1 
ATOM   964  C CA  . LYS A 1 129 ? 26.398  -13.588 4.028   1.00 94.19 129 A 1 
ATOM   965  C C   . LYS A 1 129 ? 26.582  -12.647 2.836   1.00 95.27 129 A 1 
ATOM   966  O O   . LYS A 1 129 ? 26.908  -11.478 3.038   1.00 94.58 129 A 1 
ATOM   967  C CB  . LYS A 1 129 ? 27.768  -14.001 4.588   1.00 92.51 129 A 1 
ATOM   968  C CG  . LYS A 1 129 ? 27.674  -14.570 6.013   1.00 81.71 129 A 1 
ATOM   969  C CD  . LYS A 1 129 ? 29.056  -15.062 6.465   1.00 79.68 129 A 1 
ATOM   970  C CE  . LYS A 1 129 ? 28.988  -15.643 7.880   1.00 68.92 129 A 1 
ATOM   971  N NZ  . LYS A 1 129 ? 30.267  -16.302 8.254   1.00 62.25 129 A 1 
ATOM   972  N N   . HIS A 1 130 ? 26.386  -13.122 1.615   1.00 94.97 130 A 1 
ATOM   973  C CA  . HIS A 1 130 ? 26.637  -12.322 0.421   1.00 95.49 130 A 1 
ATOM   974  C C   . HIS A 1 130 ? 25.784  -11.033 0.408   1.00 95.62 130 A 1 
ATOM   975  O O   . HIS A 1 130 ? 24.566  -11.106 0.604   1.00 95.88 130 A 1 
ATOM   976  C CB  . HIS A 1 130 ? 26.402  -13.174 -0.829  1.00 95.88 130 A 1 
ATOM   977  C CG  . HIS A 1 130 ? 26.880  -12.492 -2.083  1.00 95.86 130 A 1 
ATOM   978  N ND1 . HIS A 1 130 ? 26.152  -11.626 -2.859  1.00 88.73 130 A 1 
ATOM   979  C CD2 . HIS A 1 130 ? 28.132  -12.562 -2.631  1.00 90.27 130 A 1 
ATOM   980  C CE1 . HIS A 1 130 ? 26.945  -11.179 -3.849  1.00 91.33 130 A 1 
ATOM   981  N NE2 . HIS A 1 130 ? 28.165  -11.726 -3.746  1.00 91.92 130 A 1 
ATOM   982  N N   . PRO A 1 131 ? 26.365  -9.846  0.103   1.00 94.41 131 A 1 
ATOM   983  C CA  . PRO A 1 131 ? 25.647  -8.567  0.151   1.00 93.78 131 A 1 
ATOM   984  C C   . PRO A 1 131 ? 24.362  -8.532  -0.687  1.00 94.21 131 A 1 
ATOM   985  O O   . PRO A 1 131 ? 23.359  -7.961  -0.262  1.00 93.68 131 A 1 
ATOM   986  C CB  . PRO A 1 131 ? 26.652  -7.521  -0.342  1.00 94.17 131 A 1 
ATOM   987  C CG  . PRO A 1 131 ? 27.997  -8.107  0.077   1.00 93.24 131 A 1 
ATOM   988  C CD  . PRO A 1 131 ? 27.787  -9.610  -0.108  1.00 94.04 131 A 1 
ATOM   989  N N   . ALA A 1 132 ? 24.352  -9.190  -1.849  1.00 96.00 132 A 1 
ATOM   990  C CA  . ALA A 1 132 ? 23.152  -9.287  -2.682  1.00 95.62 132 A 1 
ATOM   991  C C   . ALA A 1 132 ? 22.006  -10.047 -1.984  1.00 95.74 132 A 1 
ATOM   992  O O   . ALA A 1 132 ? 20.856  -9.618  -2.056  1.00 95.40 132 A 1 
ATOM   993  C CB  . ALA A 1 132 ? 23.522  -9.950  -4.012  1.00 95.85 132 A 1 
ATOM   994  N N   . THR A 1 133 ? 22.309  -11.138 -1.273  1.00 96.73 133 A 1 
ATOM   995  C CA  . THR A 1 133 ? 21.308  -11.903 -0.512  1.00 96.45 133 A 1 
ATOM   996  C C   . THR A 1 133 ? 20.785  -11.089 0.663   1.00 96.25 133 A 1 
ATOM   997  O O   . THR A 1 133 ? 19.572  -11.017 0.850   1.00 95.94 133 A 1 
ATOM   998  C CB  . THR A 1 133 ? 21.881  -13.234 -0.016  1.00 96.67 133 A 1 
ATOM   999  O OG1 . THR A 1 133 ? 22.359  -13.979 -1.110  1.00 94.22 133 A 1 
ATOM   1000 C CG2 . THR A 1 133 ? 20.827  -14.092 0.684   1.00 92.27 133 A 1 
ATOM   1001 N N   . GLN A 1 134 ? 21.672  -10.431 1.416   1.00 95.56 134 A 1 
ATOM   1002 C CA  . GLN A 1 134 ? 21.278  -9.565  2.527   1.00 94.27 134 A 1 
ATOM   1003 C C   . GLN A 1 134 ? 20.399  -8.401  2.054   1.00 93.76 134 A 1 
ATOM   1004 O O   . GLN A 1 134 ? 19.349  -8.153  2.642   1.00 92.84 134 A 1 
ATOM   1005 C CB  . GLN A 1 134 ? 22.529  -9.059  3.264   1.00 94.06 134 A 1 
ATOM   1006 C CG  . GLN A 1 134 ? 23.280  -10.188 3.996   1.00 93.26 134 A 1 
ATOM   1007 C CD  . GLN A 1 134 ? 22.403  -10.868 5.044   1.00 94.13 134 A 1 
ATOM   1008 O OE1 . GLN A 1 134 ? 21.730  -10.234 5.838   1.00 88.09 134 A 1 
ATOM   1009 N NE2 . GLN A 1 134 ? 22.344  -12.181 5.062   1.00 87.05 134 A 1 
ATOM   1010 N N   . LYS A 1 135 ? 20.760  -7.752  0.935   1.00 93.66 135 A 1 
ATOM   1011 C CA  . LYS A 1 135 ? 19.932  -6.711  0.311   1.00 92.11 135 A 1 
ATOM   1012 C C   . LYS A 1 135 ? 18.542  -7.238  -0.058  1.00 92.06 135 A 1 
ATOM   1013 O O   . LYS A 1 135 ? 17.551  -6.583  0.243   1.00 91.69 135 A 1 
ATOM   1014 C CB  . LYS A 1 135 ? 20.666  -6.146  -0.912  1.00 92.65 135 A 1 
ATOM   1015 C CG  . LYS A 1 135 ? 19.870  -5.010  -1.568  1.00 88.46 135 A 1 
ATOM   1016 C CD  . LYS A 1 135 ? 20.597  -4.452  -2.797  1.00 82.98 135 A 1 
ATOM   1017 C CE  . LYS A 1 135 ? 19.716  -3.372  -3.430  1.00 75.31 135 A 1 
ATOM   1018 N NZ  . LYS A 1 135 ? 20.327  -2.804  -4.656  1.00 66.91 135 A 1 
ATOM   1019 N N   . ASN A 1 136 ? 18.455  -8.415  -0.672  1.00 94.49 136 A 1 
ATOM   1020 C CA  . ASN A 1 136 ? 17.164  -9.008  -1.039  1.00 94.11 136 A 1 
ATOM   1021 C C   . ASN A 1 136 ? 16.311  -9.348  0.195   1.00 93.30 136 A 1 
ATOM   1022 O O   . ASN A 1 136 ? 15.108  -9.102  0.182   1.00 93.26 136 A 1 
ATOM   1023 C CB  . ASN A 1 136 ? 17.402  -10.257 -1.897  1.00 95.79 136 A 1 
ATOM   1024 C CG  . ASN A 1 136 ? 17.935  -9.950  -3.287  1.00 95.83 136 A 1 
ATOM   1025 O OD1 . ASN A 1 136 ? 17.763  -8.885  -3.849  1.00 88.79 136 A 1 
ATOM   1026 N ND2 . ASN A 1 136 ? 18.588  -10.903 -3.906  1.00 88.89 136 A 1 
ATOM   1027 N N   . LEU A 1 137 ? 16.919  -9.873  1.269   1.00 93.50 137 A 1 
ATOM   1028 C CA  . LEU A 1 137 ? 16.215  -10.125 2.530   1.00 91.74 137 A 1 
ATOM   1029 C C   . LEU A 1 137 ? 15.694  -8.827  3.156   1.00 89.27 137 A 1 
ATOM   1030 O O   . LEU A 1 137 ? 14.557  -8.795  3.618   1.00 87.87 137 A 1 
ATOM   1031 C CB  . LEU A 1 137 ? 17.142  -10.864 3.509   1.00 93.23 137 A 1 
ATOM   1032 C CG  . LEU A 1 137 ? 17.412  -12.335 3.139   1.00 93.18 137 A 1 
ATOM   1033 C CD1 . LEU A 1 137 ? 18.518  -12.892 4.030   1.00 86.68 137 A 1 
ATOM   1034 C CD2 . LEU A 1 137 ? 16.167  -13.208 3.320   1.00 87.93 137 A 1 
ATOM   1035 N N   . GLU A 1 138 ? 16.488  -7.757  3.120   1.00 88.28 138 A 1 
ATOM   1036 C CA  . GLU A 1 138 ? 16.062  -6.443  3.615   1.00 85.37 138 A 1 
ATOM   1037 C C   . GLU A 1 138 ? 14.934  -5.848  2.768   1.00 83.71 138 A 1 
ATOM   1038 O O   . GLU A 1 138 ? 13.957  -5.325  3.305   1.00 81.43 138 A 1 
ATOM   1039 C CB  . GLU A 1 138 ? 17.282  -5.514  3.681   1.00 84.53 138 A 1 
ATOM   1040 C CG  . GLU A 1 138 ? 17.005  -4.246  4.510   1.00 76.06 138 A 1 
ATOM   1041 C CD  . GLU A 1 138 ? 16.511  -4.568  5.931   1.00 69.80 138 A 1 
ATOM   1042 O OE1 . GLU A 1 138 ? 15.702  -3.773  6.448   1.00 62.21 138 A 1 
ATOM   1043 O OE2 . GLU A 1 138 ? 16.885  -5.645  6.470   1.00 62.07 138 A 1 
ATOM   1044 N N   . THR A 1 139 ? 14.996  -6.021  1.451   1.00 87.53 139 A 1 
ATOM   1045 C CA  . THR A 1 139 ? 13.894  -5.658  0.549   1.00 85.47 139 A 1 
ATOM   1046 C C   . THR A 1 139 ? 12.614  -6.422  0.901   1.00 84.10 139 A 1 
ATOM   1047 O O   . THR A 1 139 ? 11.542  -5.825  0.955   1.00 82.17 139 A 1 
ATOM   1048 C CB  . THR A 1 139 ? 14.288  -5.918  -0.910  1.00 86.59 139 A 1 
ATOM   1049 O OG1 . THR A 1 139 ? 15.419  -5.155  -1.259  1.00 85.83 139 A 1 
ATOM   1050 C CG2 . THR A 1 139 ? 13.195  -5.534  -1.904  1.00 84.01 139 A 1 
ATOM   1051 N N   . LEU A 1 140 ? 12.704  -7.722  1.204   1.00 86.59 140 A 1 
ATOM   1052 C CA  . LEU A 1 140 ? 11.531  -8.490  1.641   1.00 85.43 140 A 1 
ATOM   1053 C C   . LEU A 1 140 ? 10.988  -8.005  2.996   1.00 82.12 140 A 1 
ATOM   1054 O O   . LEU A 1 140 ? 9.770   -7.911  3.150   1.00 80.89 140 A 1 
ATOM   1055 C CB  . LEU A 1 140 ? 11.857  -9.991  1.684   1.00 88.70 140 A 1 
ATOM   1056 C CG  . LEU A 1 140 ? 12.115  -10.654 0.317   1.00 89.08 140 A 1 
ATOM   1057 C CD1 . LEU A 1 140 ? 12.309  -12.153 0.533   1.00 82.02 140 A 1 
ATOM   1058 C CD2 . LEU A 1 140 ? 10.975  -10.450 -0.675  1.00 82.65 140 A 1 
ATOM   1059 N N   . ARG A 1 141 ? 11.856  -7.639  3.955   1.00 80.72 141 A 1 
ATOM   1060 C CA  . ARG A 1 141 ? 11.431  -7.019  5.227   1.00 76.17 141 A 1 
ATOM   1061 C C   . ARG A 1 141 ? 10.714  -5.690  4.985   1.00 73.67 141 A 1 
ATOM   1062 O O   . ARG A 1 141 ? 9.677   -5.452  5.597   1.00 70.16 141 A 1 
ATOM   1063 C CB  . ARG A 1 141 ? 12.625  -6.796  6.167   1.00 76.10 141 A 1 
ATOM   1064 C CG  . ARG A 1 141 ? 13.219  -8.096  6.724   1.00 73.38 141 A 1 
ATOM   1065 C CD  . ARG A 1 141 ? 14.337  -7.771  7.717   1.00 72.28 141 A 1 
ATOM   1066 N NE  . ARG A 1 141 ? 15.071  -8.994  8.115   1.00 71.53 141 A 1 
ATOM   1067 C CZ  . ARG A 1 141 ? 16.281  -9.354  7.720   1.00 68.32 141 A 1 
ATOM   1068 N NH1 . ARG A 1 141 ? 17.014  -8.631  6.916   1.00 62.75 141 A 1 
ATOM   1069 N NH2 . ARG A 1 141 ? 16.782  -10.472 8.150   1.00 67.46 141 A 1 
ATOM   1070 N N   . SER A 1 142 ? 11.206  -4.857  4.058   1.00 70.31 142 A 1 
ATOM   1071 C CA  . SER A 1 142 ? 10.568  -3.575  3.722   1.00 67.00 142 A 1 
ATOM   1072 C C   . SER A 1 142 ? 9.188   -3.732  3.077   1.00 65.91 142 A 1 
ATOM   1073 O O   . SER A 1 142 ? 8.352   -2.839  3.190   1.00 62.63 142 A 1 
ATOM   1074 C CB  . SER A 1 142 ? 11.487  -2.719  2.843   1.00 65.86 142 A 1 
ATOM   1075 O OG  . SER A 1 142 ? 11.504  -3.143  1.494   1.00 63.96 142 A 1 
ATOM   1076 N N   . TYR A 1 143 ? 8.912   -4.897  2.467   1.00 73.77 143 A 1 
ATOM   1077 C CA  . TYR A 1 143 ? 7.578   -5.264  1.980   1.00 73.21 143 A 1 
ATOM   1078 C C   . TYR A 1 143 ? 6.649   -5.802  3.082   1.00 72.28 143 A 1 
ATOM   1079 O O   . TYR A 1 143 ? 5.508   -6.157  2.794   1.00 69.12 143 A 1 
ATOM   1080 C CB  . TYR A 1 143 ? 7.707   -6.264  0.817   1.00 74.03 143 A 1 
ATOM   1081 C CG  . TYR A 1 143 ? 8.498   -5.807  -0.402  1.00 72.62 143 A 1 
ATOM   1082 C CD1 . TYR A 1 143 ? 8.733   -4.443  -0.665  1.00 67.30 143 A 1 
ATOM   1083 C CD2 . TYR A 1 143 ? 8.982   -6.780  -1.302  1.00 65.66 143 A 1 
ATOM   1084 C CE1 . TYR A 1 143 ? 9.455   -4.047  -1.805  1.00 64.97 143 A 1 
ATOM   1085 C CE2 . TYR A 1 143 ? 9.700   -6.389  -2.450  1.00 66.25 143 A 1 
ATOM   1086 C CZ  . TYR A 1 143 ? 9.938   -5.022  -2.701  1.00 71.89 143 A 1 
ATOM   1087 O OH  . TYR A 1 143 ? 10.627  -4.641  -3.809  1.00 70.51 143 A 1 
ATOM   1088 N N   . GLY A 1 144 ? 7.119   -5.886  4.333   1.00 72.58 144 A 1 
ATOM   1089 C CA  . GLY A 1 144 ? 6.354   -6.400  5.470   1.00 71.60 144 A 1 
ATOM   1090 C C   . GLY A 1 144 ? 6.426   -7.917  5.654   1.00 74.30 144 A 1 
ATOM   1091 O O   . GLY A 1 144 ? 5.694   -8.464  6.475   1.00 70.81 144 A 1 
ATOM   1092 N N   . ASN A 1 145 ? 7.303   -8.624  4.926   1.00 81.42 145 A 1 
ATOM   1093 C CA  . ASN A 1 145 ? 7.486   -10.063 5.109   1.00 82.62 145 A 1 
ATOM   1094 C C   . ASN A 1 145 ? 8.266   -10.357 6.398   1.00 82.38 145 A 1 
ATOM   1095 O O   . ASN A 1 145 ? 9.285   -9.732  6.691   1.00 81.94 145 A 1 
ATOM   1096 C CB  . ASN A 1 145 ? 8.203   -10.680 3.906   1.00 83.50 145 A 1 
ATOM   1097 C CG  . ASN A 1 145 ? 7.485   -10.473 2.587   1.00 84.71 145 A 1 
ATOM   1098 O OD1 . ASN A 1 145 ? 6.278   -10.494 2.472   1.00 79.20 145 A 1 
ATOM   1099 N ND2 . ASN A 1 145 ? 8.219   -10.306 1.520   1.00 78.71 145 A 1 
ATOM   1100 N N   . VAL A 1 146 ? 7.842   -11.380 7.133   1.00 85.27 146 A 1 
ATOM   1101 C CA  . VAL A 1 146 ? 8.539   -11.865 8.327   1.00 86.54 146 A 1 
ATOM   1102 C C   . VAL A 1 146 ? 9.621   -12.854 7.905   1.00 89.81 146 A 1 
ATOM   1103 O O   . VAL A 1 146 ? 9.325   -13.946 7.425   1.00 89.76 146 A 1 
ATOM   1104 C CB  . VAL A 1 146 ? 7.552   -12.486 9.330   1.00 84.47 146 A 1 
ATOM   1105 C CG1 . VAL A 1 146 ? 8.276   -12.964 10.592  1.00 79.34 146 A 1 
ATOM   1106 C CG2 . VAL A 1 146 ? 6.475   -11.475 9.749   1.00 77.16 146 A 1 
ATOM   1107 N N   . ILE A 1 147 ? 10.889  -12.484 8.097   1.00 89.59 147 A 1 
ATOM   1108 C CA  . ILE A 1 147 ? 12.016  -13.384 7.843   1.00 90.49 147 A 1 
ATOM   1109 C C   . ILE A 1 147 ? 12.281  -14.214 9.100   1.00 90.21 147 A 1 
ATOM   1110 O O   . ILE A 1 147 ? 12.637  -13.670 10.140  1.00 89.41 147 A 1 
ATOM   1111 C CB  . ILE A 1 147 ? 13.269  -12.617 7.373   1.00 91.61 147 A 1 
ATOM   1112 C CG1 . ILE A 1 147 ? 12.988  -11.654 6.192   1.00 90.52 147 A 1 
ATOM   1113 C CG2 . ILE A 1 147 ? 14.384  -13.609 7.004   1.00 90.05 147 A 1 
ATOM   1114 C CD1 . ILE A 1 147 ? 12.339  -12.286 4.957   1.00 87.35 147 A 1 
ATOM   1115 N N   . ILE A 1 148 ? 12.124  -15.530 8.990   1.00 92.31 148 A 1 
ATOM   1116 C CA  . ILE A 1 148 ? 12.474  -16.482 10.045  1.00 93.37 148 A 1 
ATOM   1117 C C   . ILE A 1 148 ? 13.962  -16.788 9.904   1.00 93.77 148 A 1 
ATOM   1118 O O   . ILE A 1 148 ? 14.376  -17.448 8.953   1.00 93.27 148 A 1 
ATOM   1119 C CB  . ILE A 1 148 ? 11.593  -17.747 9.976   1.00 94.33 148 A 1 
ATOM   1120 C CG1 . ILE A 1 148 ? 10.098  -17.363 10.056  1.00 93.07 148 A 1 
ATOM   1121 C CG2 . ILE A 1 148 ? 11.989  -18.707 11.116  1.00 92.56 148 A 1 
ATOM   1122 C CD1 . ILE A 1 148 ? 9.131   -18.544 9.931   1.00 90.24 148 A 1 
ATOM   1123 N N   . GLU A 1 149 ? 14.757  -16.274 10.831  1.00 93.81 149 A 1 
ATOM   1124 C CA  . GLU A 1 149 ? 16.214  -16.341 10.757  1.00 93.61 149 A 1 
ATOM   1125 C C   . GLU A 1 149 ? 16.729  -17.787 10.648  1.00 94.33 149 A 1 
ATOM   1126 O O   . GLU A 1 149 ? 16.278  -18.659 11.393  1.00 93.61 149 A 1 
ATOM   1127 C CB  . GLU A 1 149 ? 16.841  -15.643 11.972  1.00 92.34 149 A 1 
ATOM   1128 C CG  . GLU A 1 149 ? 16.683  -14.113 11.926  1.00 87.86 149 A 1 
ATOM   1129 C CD  . GLU A 1 149 ? 17.430  -13.494 10.732  1.00 87.75 149 A 1 
ATOM   1130 O OE1 . GLU A 1 149 ? 16.825  -12.704 9.983   1.00 78.92 149 A 1 
ATOM   1131 O OE2 . GLU A 1 149 ? 18.631  -13.825 10.558  1.00 80.32 149 A 1 
ATOM   1132 N N   . PRO A 1 150 ? 17.685  -18.060 9.746   1.00 95.25 150 A 1 
ATOM   1133 C CA  . PRO A 1 150 ? 18.272  -19.385 9.637   1.00 95.35 150 A 1 
ATOM   1134 C C   . PRO A 1 150 ? 19.125  -19.716 10.867  1.00 95.21 150 A 1 
ATOM   1135 O O   . PRO A 1 150 ? 19.736  -18.837 11.490  1.00 94.40 150 A 1 
ATOM   1136 C CB  . PRO A 1 150 ? 19.082  -19.375 8.341   1.00 94.97 150 A 1 
ATOM   1137 C CG  . PRO A 1 150 ? 19.485  -17.912 8.204   1.00 92.94 150 A 1 
ATOM   1138 C CD  . PRO A 1 150 ? 18.292  -17.159 8.782   1.00 94.79 150 A 1 
ATOM   1139 N N   . ALA A 1 151 ? 19.198  -21.001 11.193  1.00 95.42 151 A 1 
ATOM   1140 C CA  . ALA A 1 151 ? 20.049  -21.528 12.248  1.00 94.92 151 A 1 
ATOM   1141 C C   . ALA A 1 151 ? 21.525  -21.551 11.814  1.00 94.93 151 A 1 
ATOM   1142 O O   . ALA A 1 151 ? 21.850  -21.556 10.622  1.00 93.69 151 A 1 
ATOM   1143 C CB  . ALA A 1 151 ? 19.530  -22.910 12.656  1.00 94.42 151 A 1 
ATOM   1144 N N   . SER A 1 152 ? 22.423  -21.593 12.809  1.00 94.26 152 A 1 
ATOM   1145 C CA  . SER A 1 152 ? 23.845  -21.877 12.613  1.00 94.01 152 A 1 
ATOM   1146 C C   . SER A 1 152 ? 24.123  -23.363 12.845  1.00 93.92 152 A 1 
ATOM   1147 O O   . SER A 1 152 ? 23.448  -23.993 13.660  1.00 92.15 152 A 1 
ATOM   1148 C CB  . SER A 1 152 ? 24.707  -21.033 13.553  1.00 92.85 152 A 1 
ATOM   1149 O OG  . SER A 1 152 ? 24.497  -19.652 13.315  1.00 86.61 152 A 1 
ATOM   1150 N N   . GLY A 1 153 ? 25.111  -23.905 12.152  1.00 92.53 153 A 1 
ATOM   1151 C CA  . GLY A 1 153 ? 25.542  -25.293 12.283  1.00 91.92 153 A 1 
ATOM   1152 C C   . GLY A 1 153 ? 26.159  -25.826 10.996  1.00 92.94 153 A 1 
ATOM   1153 O O   . GLY A 1 153 ? 26.285  -25.093 10.012  1.00 91.55 153 A 1 
ATOM   1154 N N   . GLU A 1 154 ? 26.519  -27.113 11.008  1.00 91.33 154 A 1 
ATOM   1155 C CA  . GLU A 1 154 ? 27.086  -27.802 9.849   1.00 91.35 154 A 1 
ATOM   1156 C C   . GLU A 1 154 ? 26.093  -27.840 8.675   1.00 91.22 154 A 1 
ATOM   1157 O O   . GLU A 1 154 ? 24.943  -28.297 8.784   1.00 88.91 154 A 1 
ATOM   1158 C CB  . GLU A 1 154 ? 27.546  -29.204 10.273  1.00 89.77 154 A 1 
ATOM   1159 C CG  . GLU A 1 154 ? 28.435  -29.872 9.209   1.00 79.53 154 A 1 
ATOM   1160 C CD  . GLU A 1 154 ? 28.909  -31.285 9.616   1.00 75.48 154 A 1 
ATOM   1161 O OE1 . GLU A 1 154 ? 29.650  -31.895 8.815   1.00 67.87 154 A 1 
ATOM   1162 O OE2 . GLU A 1 154 ? 28.487  -31.767 10.693  1.00 69.36 154 A 1 
ATOM   1163 N N   . LEU A 1 155 ? 26.550  -27.315 7.533   1.00 88.78 155 A 1 
ATOM   1164 C CA  . LEU A 1 155 ? 25.824  -27.228 6.272   1.00 89.28 155 A 1 
ATOM   1165 C C   . LEU A 1 155 ? 26.198  -28.398 5.350   1.00 89.49 155 A 1 
ATOM   1166 O O   . LEU A 1 155 ? 27.211  -29.067 5.533   1.00 87.61 155 A 1 
ATOM   1167 C CB  . LEU A 1 155 ? 26.115  -25.858 5.630   1.00 88.44 155 A 1 
ATOM   1168 C CG  . LEU A 1 155 ? 25.633  -24.651 6.459   1.00 88.71 155 A 1 
ATOM   1169 C CD1 . LEU A 1 155 ? 26.174  -23.358 5.859   1.00 82.69 155 A 1 
ATOM   1170 C CD2 . LEU A 1 155 ? 24.105  -24.553 6.483   1.00 83.60 155 A 1 
ATOM   1171 N N   . ALA A 1 156 ? 25.402  -28.628 4.313   1.00 91.04 156 A 1 
ATOM   1172 C CA  . ALA A 1 156 ? 25.653  -29.705 3.348   1.00 89.50 156 A 1 
ATOM   1173 C C   . ALA A 1 156 ? 26.993  -29.567 2.591   1.00 89.35 156 A 1 
ATOM   1174 O O   . ALA A 1 156 ? 27.497  -30.551 2.059   1.00 86.05 156 A 1 
ATOM   1175 C CB  . ALA A 1 156 ? 24.473  -29.747 2.370   1.00 87.90 156 A 1 
ATOM   1176 N N   . SER A 1 157 ? 27.563  -28.355 2.561   1.00 88.81 157 A 1 
ATOM   1177 C CA  . SER A 1 157 ? 28.904  -28.066 2.031   1.00 87.99 157 A 1 
ATOM   1178 C C   . SER A 1 157 ? 30.048  -28.527 2.944   1.00 88.50 157 A 1 
ATOM   1179 O O   . SER A 1 157 ? 31.201  -28.487 2.523   1.00 86.94 157 A 1 
ATOM   1180 C CB  . SER A 1 157 ? 29.029  -26.559 1.803   1.00 86.71 157 A 1 
ATOM   1181 O OG  . SER A 1 157 ? 28.713  -25.867 2.997   1.00 84.01 157 A 1 
ATOM   1182 N N   . GLY A 1 158 ? 29.761  -28.937 4.189   1.00 89.04 158 A 1 
ATOM   1183 C CA  . GLY A 1 158 ? 30.756  -29.212 5.231   1.00 89.59 158 A 1 
ATOM   1184 C C   . GLY A 1 158 ? 31.268  -27.965 5.957   1.00 91.21 158 A 1 
ATOM   1185 O O   . GLY A 1 158 ? 32.133  -28.074 6.820   1.00 88.41 158 A 1 
ATOM   1186 N N   . LEU A 1 159 ? 30.746  -26.769 5.626   1.00 88.74 159 A 1 
ATOM   1187 C CA  . LEU A 1 159 ? 31.034  -25.531 6.348   1.00 88.64 159 A 1 
ATOM   1188 C C   . LEU A 1 159 ? 30.144  -25.421 7.587   1.00 89.66 159 A 1 
ATOM   1189 O O   . LEU A 1 159 ? 28.976  -25.811 7.557   1.00 88.56 159 A 1 
ATOM   1190 C CB  . LEU A 1 159 ? 30.843  -24.311 5.426   1.00 87.12 159 A 1 
ATOM   1191 C CG  . LEU A 1 159 ? 31.790  -24.259 4.212   1.00 83.18 159 A 1 
ATOM   1192 C CD1 . LEU A 1 159 ? 31.426  -23.060 3.335   1.00 77.31 159 A 1 
ATOM   1193 C CD2 . LEU A 1 159 ? 33.255  -24.113 4.631   1.00 76.57 159 A 1 
ATOM   1194 N N   . ASP A 1 160 ? 30.679  -24.825 8.671   1.00 90.90 160 A 1 
ATOM   1195 C CA  . ASP A 1 160 ? 29.905  -24.489 9.865   1.00 91.80 160 A 1 
ATOM   1196 C C   . ASP A 1 160 ? 29.545  -22.998 9.853   1.00 91.65 160 A 1 
ATOM   1197 O O   . ASP A 1 160 ? 30.414  -22.122 9.760   1.00 87.44 160 A 1 
ATOM   1198 C CB  . ASP A 1 160 ? 30.666  -24.912 11.129  1.00 90.30 160 A 1 
ATOM   1199 C CG  . ASP A 1 160 ? 29.828  -24.809 12.414  1.00 86.01 160 A 1 
ATOM   1200 O OD1 . ASP A 1 160 ? 28.661  -24.364 12.350  1.00 78.94 160 A 1 
ATOM   1201 O OD2 . ASP A 1 160 ? 30.367  -25.178 13.482  1.00 79.38 160 A 1 
ATOM   1202 N N   . GLY A 1 161 ? 28.252  -22.679 9.908   1.00 91.59 161 A 1 
ATOM   1203 C CA  . GLY A 1 161 ? 27.804  -21.297 9.902   1.00 91.11 161 A 1 
ATOM   1204 C C   . GLY A 1 161 ? 26.305  -21.096 9.724   1.00 92.58 161 A 1 
ATOM   1205 O O   . GLY A 1 161 ? 25.511  -22.035 9.690   1.00 90.98 161 A 1 
ATOM   1206 N N   . LYS A 1 162 ? 25.900  -19.827 9.631   1.00 92.87 162 A 1 
ATOM   1207 C CA  . LYS A 1 162 ? 24.496  -19.412 9.516   1.00 93.97 162 A 1 
ATOM   1208 C C   . LYS A 1 162 ? 24.018  -19.498 8.059   1.00 94.47 162 A 1 
ATOM   1209 O O   . LYS A 1 162 ? 24.632  -18.915 7.185   1.00 92.61 162 A 1 
ATOM   1210 C CB  . LYS A 1 162 ? 24.345  -17.998 10.107  1.00 92.74 162 A 1 
ATOM   1211 C CG  . LYS A 1 162 ? 22.873  -17.612 10.324  1.00 91.07 162 A 1 
ATOM   1212 C CD  . LYS A 1 162 ? 22.731  -16.238 10.999  1.00 88.16 162 A 1 
ATOM   1213 C CE  . LYS A 1 162 ? 21.237  -15.940 11.190  1.00 85.90 162 A 1 
ATOM   1214 N NZ  . LYS A 1 162 ? 20.960  -14.585 11.723  1.00 79.47 162 A 1 
ATOM   1215 N N   . GLY A 1 163 ? 22.913  -20.175 7.825   1.00 94.43 163 A 1 
ATOM   1216 C CA  . GLY A 1 163 ? 22.304  -20.372 6.497   1.00 94.28 163 A 1 
ATOM   1217 C C   . GLY A 1 163 ? 21.318  -21.538 6.454   1.00 95.16 163 A 1 
ATOM   1218 O O   . GLY A 1 163 ? 20.489  -21.641 5.548   1.00 93.72 163 A 1 
ATOM   1219 N N   . ARG A 1 164 ? 21.365  -22.396 7.486   1.00 95.21 164 A 1 
ATOM   1220 C CA  . ARG A 1 164 ? 20.493  -23.565 7.616   1.00 95.50 164 A 1 
ATOM   1221 C C   . ARG A 1 164 ? 19.060  -23.128 7.915   1.00 96.52 164 A 1 
ATOM   1222 O O   . ARG A 1 164 ? 18.824  -22.375 8.853   1.00 95.65 164 A 1 
ATOM   1223 C CB  . ARG A 1 164 ? 21.068  -24.484 8.705   1.00 93.49 164 A 1 
ATOM   1224 C CG  . ARG A 1 164 ? 20.464  -25.888 8.651   1.00 85.13 164 A 1 
ATOM   1225 C CD  . ARG A 1 164 ? 21.105  -26.774 9.718   1.00 83.05 164 A 1 
ATOM   1226 N NE  . ARG A 1 164 ? 20.613  -28.168 9.617   1.00 77.00 164 A 1 
ATOM   1227 C CZ  . ARG A 1 164 ? 21.106  -29.210 10.267  1.00 71.85 164 A 1 
ATOM   1228 N NH1 . ARG A 1 164 ? 22.067  -29.087 11.130  1.00 62.75 164 A 1 
ATOM   1229 N NH2 . ARG A 1 164 ? 20.642  -30.403 10.049  1.00 62.94 164 A 1 
ATOM   1230 N N   . MET A 1 165 ? 18.081  -23.620 7.146   1.00 95.00 165 A 1 
ATOM   1231 C CA  . MET A 1 165 ? 16.665  -23.387 7.442   1.00 95.89 165 A 1 
ATOM   1232 C C   . MET A 1 165 ? 16.366  -23.720 8.908   1.00 96.02 165 A 1 
ATOM   1233 O O   . MET A 1 165 ? 16.759  -24.795 9.379   1.00 95.57 165 A 1 
ATOM   1234 C CB  . MET A 1 165 ? 15.806  -24.243 6.506   1.00 95.81 165 A 1 
ATOM   1235 C CG  . MET A 1 165 ? 14.299  -24.102 6.745   1.00 94.88 165 A 1 
ATOM   1236 S SD  . MET A 1 165 ? 13.327  -25.167 5.652   1.00 94.75 165 A 1 
ATOM   1237 C CE  . MET A 1 165 ? 11.796  -25.290 6.592   1.00 89.49 165 A 1 
ATOM   1238 N N   . ALA A 1 166 ? 15.648  -22.818 9.592   1.00 96.22 166 A 1 
ATOM   1239 C CA  . ALA A 1 166 ? 15.188  -23.023 10.964  1.00 95.98 166 A 1 
ATOM   1240 C C   . ALA A 1 166 ? 14.477  -24.380 11.124  1.00 96.25 166 A 1 
ATOM   1241 O O   . ALA A 1 166 ? 13.972  -24.963 10.150  1.00 96.09 166 A 1 
ATOM   1242 C CB  . ALA A 1 166 ? 14.285  -21.853 11.364  1.00 95.86 166 A 1 
ATOM   1243 N N   . GLU A 1 167 ? 14.471  -24.915 12.352  1.00 96.54 167 A 1 
ATOM   1244 C CA  . GLU A 1 167 ? 13.770  -26.173 12.608  1.00 96.46 167 A 1 
ATOM   1245 C C   . GLU A 1 167 ? 12.247  -25.992 12.490  1.00 96.90 167 A 1 
ATOM   1246 O O   . GLU A 1 167 ? 11.734  -24.897 12.754  1.00 96.54 167 A 1 
ATOM   1247 C CB  . GLU A 1 167 ? 14.188  -26.781 13.955  1.00 95.82 167 A 1 
ATOM   1248 C CG  . GLU A 1 167 ? 15.672  -27.202 14.028  1.00 93.46 167 A 1 
ATOM   1249 C CD  . GLU A 1 167 ? 16.127  -28.083 12.850  1.00 92.84 167 A 1 
ATOM   1250 O OE1 . GLU A 1 167 ? 17.237  -27.857 12.314  1.00 84.29 167 A 1 
ATOM   1251 O OE2 . GLU A 1 167 ? 15.354  -28.909 12.324  1.00 85.89 167 A 1 
ATOM   1252 N N   . PRO A 1 168 ? 11.510  -27.027 12.065  1.00 96.94 168 A 1 
ATOM   1253 C CA  . PRO A 1 168 ? 10.060  -26.955 11.888  1.00 96.90 168 A 1 
ATOM   1254 C C   . PRO A 1 168 ? 9.305   -26.455 13.119  1.00 96.89 168 A 1 
ATOM   1255 O O   . PRO A 1 168 ? 8.344   -25.703 12.975  1.00 96.59 168 A 1 
ATOM   1256 C CB  . PRO A 1 168 ? 9.635   -28.381 11.519  1.00 96.91 168 A 1 
ATOM   1257 C CG  . PRO A 1 168 ? 10.867  -28.929 10.801  1.00 95.81 168 A 1 
ATOM   1258 C CD  . PRO A 1 168 ? 12.011  -28.310 11.598  1.00 96.77 168 A 1 
ATOM   1259 N N   . GLU A 1 169 ? 9.769   -26.821 14.316  1.00 96.10 169 A 1 
ATOM   1260 C CA  . GLU A 1 169 ? 9.219   -26.407 15.602  1.00 95.45 169 A 1 
ATOM   1261 C C   . GLU A 1 169 ? 9.308   -24.885 15.770  1.00 95.26 169 A 1 
ATOM   1262 O O   . GLU A 1 169 ? 8.294   -24.230 15.992  1.00 94.34 169 A 1 
ATOM   1263 C CB  . GLU A 1 169 ? 9.957   -27.130 16.748  1.00 95.48 169 A 1 
ATOM   1264 C CG  . GLU A 1 169 ? 9.785   -28.666 16.769  1.00 91.39 169 A 1 
ATOM   1265 C CD  . GLU A 1 169 ? 10.505  -29.434 15.644  1.00 88.77 169 A 1 
ATOM   1266 O OE1 . GLU A 1 169 ? 10.052  -30.559 15.324  1.00 78.33 169 A 1 
ATOM   1267 O OE2 . GLU A 1 169 ? 11.454  -28.885 15.038  1.00 79.28 169 A 1 
ATOM   1268 N N   . THR A 1 170 ? 10.488  -24.296 15.537  1.00 95.59 170 A 1 
ATOM   1269 C CA  . THR A 1 170 ? 10.704  -22.845 15.594  1.00 94.95 170 A 1 
ATOM   1270 C C   . THR A 1 170 ? 9.824   -22.102 14.590  1.00 94.82 170 A 1 
ATOM   1271 O O   . THR A 1 170 ? 9.254   -21.058 14.897  1.00 93.52 170 A 1 
ATOM   1272 C CB  . THR A 1 170 ? 12.174  -22.516 15.301  1.00 94.99 170 A 1 
ATOM   1273 O OG1 . THR A 1 170 ? 13.021  -23.250 16.152  1.00 92.35 170 A 1 
ATOM   1274 C CG2 . THR A 1 170 ? 12.518  -21.038 15.484  1.00 90.97 170 A 1 
ATOM   1275 N N   . ILE A 1 171 ? 9.689   -22.629 13.375  1.00 95.28 171 A 1 
ATOM   1276 C CA  . ILE A 1 171 ? 8.834   -22.033 12.341  1.00 94.94 171 A 1 
ATOM   1277 C C   . ILE A 1 171 ? 7.361   -22.076 12.763  1.00 93.67 171 A 1 
ATOM   1278 O O   . ILE A 1 171 ? 6.653   -21.079 12.614  1.00 92.89 171 A 1 
ATOM   1279 C CB  . ILE A 1 171 ? 9.070   -22.738 10.988  1.00 96.20 171 A 1 
ATOM   1280 C CG1 . ILE A 1 171 ? 10.513  -22.468 10.502  1.00 95.33 171 A 1 
ATOM   1281 C CG2 . ILE A 1 171 ? 8.051   -22.276 9.930   1.00 94.39 171 A 1 
ATOM   1282 C CD1 . ILE A 1 171 ? 10.935  -23.313 9.296   1.00 93.40 171 A 1 
ATOM   1283 N N   . ALA A 1 172 ? 6.905   -23.210 13.302  1.00 95.80 172 A 1 
ATOM   1284 C CA  . ALA A 1 172 ? 5.537   -23.352 13.791  1.00 94.98 172 A 1 
ATOM   1285 C C   . ALA A 1 172 ? 5.257   -22.397 14.962  1.00 93.63 172 A 1 
ATOM   1286 O O   . ALA A 1 172 ? 4.229   -21.720 14.947  1.00 92.42 172 A 1 
ATOM   1287 C CB  . ALA A 1 172 ? 5.291   -24.817 14.161  1.00 95.32 172 A 1 
ATOM   1288 N N   . GLU A 1 173 ? 6.189   -22.259 15.917  1.00 91.32 173 A 1 
ATOM   1289 C CA  . GLU A 1 173 ? 6.094   -21.321 17.039  1.00 89.33 173 A 1 
ATOM   1290 C C   . GLU A 1 173 ? 5.945   -19.869 16.574  1.00 87.53 173 A 1 
ATOM   1291 O O   . GLU A 1 173 ? 5.104   -19.142 17.098  1.00 85.91 173 A 1 
ATOM   1292 C CB  . GLU A 1 173 ? 7.342   -21.434 17.924  1.00 89.81 173 A 1 
ATOM   1293 C CG  . GLU A 1 173 ? 7.341   -22.684 18.819  1.00 80.85 173 A 1 
ATOM   1294 C CD  . GLU A 1 173 ? 8.673   -22.879 19.567  1.00 78.37 173 A 1 
ATOM   1295 O OE1 . GLU A 1 173 ? 8.833   -23.954 20.183  1.00 70.00 173 A 1 
ATOM   1296 O OE2 . GLU A 1 173 ? 9.527   -21.958 19.530  1.00 70.79 173 A 1 
ATOM   1297 N N   . VAL A 1 174 ? 6.706   -19.434 15.559  1.00 90.26 174 A 1 
ATOM   1298 C CA  . VAL A 1 174 ? 6.586   -18.078 14.995  1.00 88.07 174 A 1 
ATOM   1299 C C   . VAL A 1 174 ? 5.183   -17.835 14.432  1.00 87.09 174 A 1 
ATOM   1300 O O   . VAL A 1 174 ? 4.580   -16.792 14.698  1.00 85.64 174 A 1 
ATOM   1301 C CB  . VAL A 1 174 ? 7.673   -17.828 13.928  1.00 89.14 174 A 1 
ATOM   1302 C CG1 . VAL A 1 174 ? 7.452   -16.519 13.153  1.00 85.67 174 A 1 
ATOM   1303 C CG2 . VAL A 1 174 ? 9.060   -17.728 14.571  1.00 83.64 174 A 1 
ATOM   1304 N N   . LEU A 1 175 ? 4.623   -18.792 13.695  1.00 90.19 175 A 1 
ATOM   1305 C CA  . LEU A 1 175 ? 3.258   -18.680 13.180  1.00 90.24 175 A 1 
ATOM   1306 C C   . LEU A 1 175 ? 2.222   -18.695 14.315  1.00 87.91 175 A 1 
ATOM   1307 O O   . LEU A 1 175 ? 1.279   -17.908 14.295  1.00 86.67 175 A 1 
ATOM   1308 C CB  . LEU A 1 175 ? 2.962   -19.792 12.159  1.00 92.65 175 A 1 
ATOM   1309 C CG  . LEU A 1 175 ? 3.339   -19.426 10.706  1.00 92.27 175 A 1 
ATOM   1310 C CD1 . LEU A 1 175 ? 4.842   -19.459 10.452  1.00 80.95 175 A 1 
ATOM   1311 C CD2 . LEU A 1 175 ? 2.678   -20.414 9.742   1.00 81.73 175 A 1 
ATOM   1312 N N   . GLU A 1 176 ? 2.396   -19.558 15.323  1.00 89.70 176 A 1 
ATOM   1313 C CA  . GLU A 1 176 ? 1.510   -19.620 16.483  1.00 87.58 176 A 1 
ATOM   1314 C C   . GLU A 1 176 ? 1.525   -18.319 17.285  1.00 84.88 176 A 1 
ATOM   1315 O O   . GLU A 1 176 ? 0.457   -17.815 17.629  1.00 82.00 176 A 1 
ATOM   1316 C CB  . GLU A 1 176 ? 1.873   -20.793 17.400  1.00 87.85 176 A 1 
ATOM   1317 C CG  . GLU A 1 176 ? 1.408   -22.125 16.812  1.00 83.44 176 A 1 
ATOM   1318 C CD  . GLU A 1 176 ? 1.550   -23.302 17.781  1.00 81.63 176 A 1 
ATOM   1319 O OE1 . GLU A 1 176 ? 1.019   -24.383 17.416  1.00 72.03 176 A 1 
ATOM   1320 O OE2 . GLU A 1 176 ? 2.069   -23.102 18.900  1.00 73.38 176 A 1 
ATOM   1321 N N   . GLN A 1 177 ? 2.701   -17.741 17.545  1.00 81.29 177 A 1 
ATOM   1322 C CA  . GLN A 1 177 ? 2.846   -16.449 18.218  1.00 77.71 177 A 1 
ATOM   1323 C C   . GLN A 1 177 ? 2.186   -15.327 17.420  1.00 76.76 177 A 1 
ATOM   1324 O O   . GLN A 1 177 ? 1.466   -14.505 17.992  1.00 73.55 177 A 1 
ATOM   1325 C CB  . GLN A 1 177 ? 4.331   -16.132 18.422  1.00 76.55 177 A 1 
ATOM   1326 C CG  . GLN A 1 177 ? 4.963   -16.975 19.540  1.00 71.60 177 A 1 
ATOM   1327 C CD  . GLN A 1 177 ? 6.467   -16.748 19.650  1.00 66.38 177 A 1 
ATOM   1328 O OE1 . GLN A 1 177 ? 7.045   -15.851 19.056  1.00 62.60 177 A 1 
ATOM   1329 N NE2 . GLN A 1 177 ? 7.160   -17.538 20.431  1.00 57.69 177 A 1 
ATOM   1330 N N   . PHE A 1 178 ? 2.352   -15.319 16.097  1.00 78.58 178 A 1 
ATOM   1331 C CA  . PHE A 1 178 ? 1.696   -14.356 15.219  1.00 75.75 178 A 1 
ATOM   1332 C C   . PHE A 1 178 ? 0.167   -14.435 15.329  1.00 75.55 178 A 1 
ATOM   1333 O O   . PHE A 1 178 ? -0.499  -13.425 15.557  1.00 72.99 178 A 1 
ATOM   1334 C CB  . PHE A 1 178 ? 2.165   -14.588 13.778  1.00 74.92 178 A 1 
ATOM   1335 C CG  . PHE A 1 178 ? 1.460   -13.686 12.790  1.00 71.64 178 A 1 
ATOM   1336 C CD1 . PHE A 1 178 ? 0.315   -14.138 12.109  1.00 67.40 178 A 1 
ATOM   1337 C CD2 . PHE A 1 178 ? 1.912   -12.367 12.607  1.00 65.42 178 A 1 
ATOM   1338 C CE1 . PHE A 1 178 ? -0.382  -13.268 11.257  1.00 63.76 178 A 1 
ATOM   1339 C CE2 . PHE A 1 178 ? 1.217   -11.499 11.757  1.00 64.20 178 A 1 
ATOM   1340 C CZ  . PHE A 1 178 ? 0.065   -11.947 11.087  1.00 66.53 178 A 1 
ATOM   1341 N N   . PHE A 1 179 ? -0.407  -15.633 15.227  1.00 79.68 179 A 1 
ATOM   1342 C CA  . PHE A 1 179 ? -1.855  -15.803 15.357  1.00 79.37 179 A 1 
ATOM   1343 C C   . PHE A 1 179 ? -2.358  -15.581 16.788  1.00 76.67 179 A 1 
ATOM   1344 O O   . PHE A 1 179 ? -3.450  -15.045 16.959  1.00 73.17 179 A 1 
ATOM   1345 C CB  . PHE A 1 179 ? -2.270  -17.173 14.813  1.00 82.09 179 A 1 
ATOM   1346 C CG  . PHE A 1 179 ? -2.210  -17.283 13.299  1.00 82.94 179 A 1 
ATOM   1347 C CD1 . PHE A 1 179 ? -3.004  -16.439 12.498  1.00 79.07 179 A 1 
ATOM   1348 C CD2 . PHE A 1 179 ? -1.374  -18.231 12.688  1.00 79.94 179 A 1 
ATOM   1349 C CE1 . PHE A 1 179 ? -2.956  -16.539 11.097  1.00 78.99 179 A 1 
ATOM   1350 C CE2 . PHE A 1 179 ? -1.326  -18.336 11.288  1.00 80.03 179 A 1 
ATOM   1351 C CZ  . PHE A 1 179 ? -2.116  -17.488 10.493  1.00 84.03 179 A 1 
ATOM   1352 N N   . SER A 1 180 ? -1.556  -15.915 17.815  1.00 75.61 180 A 1 
ATOM   1353 C CA  . SER A 1 180 ? -1.882  -15.698 19.232  1.00 72.29 180 A 1 
ATOM   1354 C C   . SER A 1 180 ? -1.934  -14.217 19.586  1.00 67.87 180 A 1 
ATOM   1355 O O   . SER A 1 180 ? -2.907  -13.749 20.175  1.00 63.03 180 A 1 
ATOM   1356 C CB  . SER A 1 180 ? -0.837  -16.357 20.136  1.00 70.46 180 A 1 
ATOM   1357 O OG  . SER A 1 180 ? -0.738  -17.726 19.846  1.00 62.76 180 A 1 
ATOM   1358 N N   . SER A 1 181 ? -0.912  -13.458 19.172  1.00 60.12 181 A 1 
ATOM   1359 C CA  . SER A 1 181 ? -0.831  -12.009 19.384  1.00 57.06 181 A 1 
ATOM   1360 C C   . SER A 1 181 ? -1.990  -11.283 18.705  1.00 55.15 181 A 1 
ATOM   1361 O O   . SER A 1 181 ? -2.534  -10.325 19.247  1.00 50.99 181 A 1 
ATOM   1362 C CB  . SER A 1 181 ? 0.499   -11.476 18.854  1.00 52.70 181 A 1 
ATOM   1363 O OG  . SER A 1 181 ? 1.573   -12.161 19.460  1.00 48.08 181 A 1 
ATOM   1364 N N   . ASN A 1 182 ? -2.445  -11.806 17.567  1.00 49.44 182 A 1 
ATOM   1365 C CA  . ASN A 1 182 ? -3.648  -11.320 16.896  1.00 49.45 182 A 1 
ATOM   1366 C C   . ASN A 1 182 ? -4.953  -11.780 17.575  1.00 47.56 182 A 1 
ATOM   1367 O O   . ASN A 1 182 ? -5.956  -11.086 17.448  1.00 45.42 182 A 1 
ATOM   1368 C CB  . ASN A 1 182 ? -3.576  -11.720 15.417  1.00 47.00 182 A 1 
ATOM   1369 C CG  . ASN A 1 182 ? -2.600  -10.851 14.648  1.00 43.73 182 A 1 
ATOM   1370 O OD1 . ASN A 1 182 ? -2.620  -9.636  14.731  1.00 41.89 182 A 1 
ATOM   1371 N ND2 . ASN A 1 182 ? -1.730  -11.426 13.861  1.00 40.86 182 A 1 
ATOM   1372 N N   . THR A 1 183 ? -4.970  -12.893 18.316  1.00 50.98 183 A 1 
ATOM   1373 C CA  . THR A 1 183 ? -6.180  -13.394 19.008  1.00 50.36 183 A 1 
ATOM   1374 C C   . THR A 1 183 ? -6.502  -12.577 20.263  1.00 48.87 183 A 1 
ATOM   1375 O O   . THR A 1 183 ? -7.669  -12.277 20.507  1.00 46.14 183 A 1 
ATOM   1376 C CB  . THR A 1 183 ? -6.073  -14.890 19.344  1.00 48.50 183 A 1 
ATOM   1377 O OG1 . THR A 1 183 ? -5.720  -15.624 18.198  1.00 46.24 183 A 1 
ATOM   1378 C CG2 . THR A 1 183 ? -7.406  -15.485 19.798  1.00 46.94 183 A 1 
ATOM   1379 N N   . ASN A 1 184 ? -5.484  -12.074 20.983  1.00 43.58 184 A 1 
ATOM   1380 C CA  . ASN A 1 184 ? -5.677  -11.116 22.085  1.00 44.14 184 A 1 
ATOM   1381 C C   . ASN A 1 184 ? -6.207  -9.744  21.613  1.00 42.22 184 A 1 
ATOM   1382 O O   . ASN A 1 184 ? -6.672  -8.946  22.419  1.00 40.93 184 A 1 
ATOM   1383 C CB  . ASN A 1 184 ? -4.361  -10.990 22.870  1.00 42.12 184 A 1 
ATOM   1384 C CG  . ASN A 1 184 ? -4.002  -12.250 23.643  1.00 38.33 184 A 1 
ATOM   1385 O OD1 . ASN A 1 184 ? -4.814  -13.114 23.913  1.00 36.21 184 A 1 
ATOM   1386 N ND2 . ASN A 1 184 ? -2.761  -12.401 24.042  1.00 34.78 184 A 1 
ATOM   1387 N N   . LEU A 1 185 ? -6.192  -9.480  20.299  1.00 31.27 185 A 1 
ATOM   1388 C CA  . LEU A 1 185 ? -6.858  -8.335  19.665  1.00 31.57 185 A 1 
ATOM   1389 C C   . LEU A 1 185 ? -8.259  -8.680  19.114  1.00 31.55 185 A 1 
ATOM   1390 O O   . LEU A 1 185 ? -8.963  -7.785  18.647  1.00 30.88 185 A 1 
ATOM   1391 C CB  . LEU A 1 185 ? -5.939  -7.790  18.551  1.00 29.85 185 A 1 
ATOM   1392 C CG  . LEU A 1 185 ? -4.648  -7.118  19.053  1.00 28.53 185 A 1 
ATOM   1393 C CD1 . LEU A 1 185 ? -3.668  -6.936  17.892  1.00 26.28 185 A 1 
ATOM   1394 C CD2 . LEU A 1 185 ? -4.938  -5.737  19.644  1.00 27.17 185 A 1 
ATOM   1395 N N   . VAL A 1 186 ? -8.658  -9.966  19.125  1.00 28.19 186 A 1 
ATOM   1396 C CA  . VAL A 1 186 ? -9.855  -10.495 18.437  1.00 29.72 186 A 1 
ATOM   1397 C C   . VAL A 1 186 ? -11.021 -10.800 19.386  1.00 29.89 186 A 1 
ATOM   1398 O O   . VAL A 1 186 ? -12.161 -10.863 18.920  1.00 29.09 186 A 1 
ATOM   1399 C CB  . VAL A 1 186 ? -9.466  -11.669 17.510  1.00 28.43 186 A 1 
ATOM   1400 C CG1 . VAL A 1 186 ? -10.641 -12.495 16.956  1.00 26.27 186 A 1 
ATOM   1401 C CG2 . VAL A 1 186 ? -8.715  -11.139 16.282  1.00 26.76 186 A 1 
ATOM   1402 N N   . GLU A 1 187 ? -10.831 -10.843 20.712  1.00 27.43 187 A 1 
ATOM   1403 C CA  . GLU A 1 187 ? -11.986 -10.822 21.640  1.00 28.15 187 A 1 
ATOM   1404 C C   . GLU A 1 187 ? -12.733 -9.472  21.657  1.00 28.81 187 A 1 
ATOM   1405 O O   . GLU A 1 187 ? -13.822 -9.359  22.221  1.00 27.89 187 A 1 
ATOM   1406 C CB  . GLU A 1 187 ? -11.597 -11.316 23.043  1.00 26.91 187 A 1 
ATOM   1407 C CG  . GLU A 1 187 ? -11.487 -12.850 23.055  1.00 23.99 187 A 1 
ATOM   1408 C CD  . GLU A 1 187 ? -11.357 -13.448 24.467  1.00 21.81 187 A 1 
ATOM   1409 O OE1 . GLU A 1 187 ? -11.592 -14.670 24.587  1.00 19.74 187 A 1 
ATOM   1410 O OE2 . GLU A 1 187 ? -11.036 -12.687 25.409  1.00 21.70 187 A 1 
ATOM   1411 N N   . SER A 1 188 ? -12.232 -8.475  20.928  1.00 28.01 188 A 1 
ATOM   1412 C CA  . SER A 1 188 ? -12.982 -7.260  20.603  1.00 28.54 188 A 1 
ATOM   1413 C C   . SER A 1 188 ? -12.912 -6.939  19.105  1.00 29.43 188 A 1 
ATOM   1414 O O   . SER A 1 188 ? -12.172 -6.061  18.684  1.00 28.00 188 A 1 
ATOM   1415 C CB  . SER A 1 188 ? -12.538 -6.104  21.508  1.00 26.21 188 A 1 
ATOM   1416 O OG  . SER A 1 188 ? -11.183 -5.747  21.294  1.00 23.98 188 A 1 
ATOM   1417 N N   . LYS A 1 189 ? -13.733 -7.630  18.313  1.00 28.38 189 A 1 
ATOM   1418 C CA  . LYS A 1 189 ? -14.407 -7.221  17.051  1.00 29.93 189 A 1 
ATOM   1419 C C   . LYS A 1 189 ? -14.320 -8.254  15.915  1.00 30.58 189 A 1 
ATOM   1420 O O   . LYS A 1 189 ? -13.254 -8.796  15.642  1.00 28.98 189 A 1 
ATOM   1421 C CB  . LYS A 1 189 ? -13.969 -5.835  16.529  1.00 27.36 189 A 1 
ATOM   1422 C CG  . LYS A 1 189 ? -14.548 -4.691  17.374  1.00 24.39 189 A 1 
ATOM   1423 C CD  . LYS A 1 189 ? -13.942 -3.342  16.976  1.00 22.39 189 A 1 
ATOM   1424 C CE  . LYS A 1 189 ? -14.517 -2.242  17.878  1.00 19.99 189 A 1 
ATOM   1425 N NZ  . LYS A 1 189 ? -13.929 -0.925  17.554  1.00 18.81 189 A 1 
ATOM   1426 N N   . PRO A 1 190 ? -15.447 -8.499  15.197  1.00 29.51 190 A 1 
ATOM   1427 C CA  . PRO A 1 190 ? -15.489 -9.375  14.032  1.00 30.07 190 A 1 
ATOM   1428 C C   . PRO A 1 190 ? -14.733 -8.755  12.847  1.00 31.37 190 A 1 
ATOM   1429 O O   . PRO A 1 190 ? -14.605 -7.534  12.763  1.00 30.62 190 A 1 
ATOM   1430 C CB  . PRO A 1 190 ? -16.974 -9.582  13.746  1.00 27.48 190 A 1 
ATOM   1431 C CG  . PRO A 1 190 ? -17.613 -8.273  14.214  1.00 27.65 190 A 1 
ATOM   1432 C CD  . PRO A 1 190 ? -16.736 -7.843  15.386  1.00 30.08 190 A 1 
ATOM   1433 N N   . HIS A 1 191 ? -14.240 -9.618  11.951  1.00 31.74 191 A 1 
ATOM   1434 C CA  . HIS A 1 191 ? -13.533 -9.355  10.688  1.00 33.07 191 A 1 
ATOM   1435 C C   . HIS A 1 191 ? -13.362 -7.877  10.273  1.00 34.27 191 A 1 
ATOM   1436 O O   . HIS A 1 191 ? -14.320 -7.207  9.883   1.00 32.72 191 A 1 
ATOM   1437 C CB  . HIS A 1 191 ? -14.236 -10.127 9.564   1.00 30.25 191 A 1 
ATOM   1438 C CG  . HIS A 1 191 ? -13.937 -11.604 9.566   1.00 27.72 191 A 1 
ATOM   1439 N ND1 . HIS A 1 191 ? -12.738 -12.186 9.223   1.00 25.30 191 A 1 
ATOM   1440 C CD2 . HIS A 1 191 ? -14.796 -12.621 9.902   1.00 24.15 191 A 1 
ATOM   1441 C CE1 . HIS A 1 191 ? -12.866 -13.513 9.348   1.00 23.20 191 A 1 
ATOM   1442 N NE2 . HIS A 1 191 ? -14.109 -13.823 9.756   1.00 22.97 191 A 1 
ATOM   1443 N N   . ARG A 1 192 ? -12.102 -7.405  10.290  1.00 33.89 192 A 1 
ATOM   1444 C CA  . ARG A 1 192 ? -11.712 -6.071  9.811   1.00 36.04 192 A 1 
ATOM   1445 C C   . ARG A 1 192 ? -12.047 -5.915  8.321   1.00 37.35 192 A 1 
ATOM   1446 O O   . ARG A 1 192 ? -11.460 -6.583  7.474   1.00 36.10 192 A 1 
ATOM   1447 C CB  . ARG A 1 192 ? -10.212 -5.826  10.056  1.00 34.24 192 A 1 
ATOM   1448 C CG  . ARG A 1 192 ? -9.867  -5.612  11.543  1.00 30.72 192 A 1 
ATOM   1449 C CD  . ARG A 1 192 ? -8.362  -5.369  11.709  1.00 28.34 192 A 1 
ATOM   1450 N NE  . ARG A 1 192 ? -8.000  -5.081  13.116  1.00 26.84 192 A 1 
ATOM   1451 C CZ  . ARG A 1 192 ? -6.776  -4.872  13.585  1.00 24.92 192 A 1 
ATOM   1452 N NH1 . ARG A 1 192 ? -5.718  -4.930  12.827  1.00 23.90 192 A 1 
ATOM   1453 N NH2 . ARG A 1 192 ? -6.597  -4.594  14.840  1.00 23.86 192 A 1 
ATOM   1454 N N   . GLU A 1 193 ? -12.982 -5.031  8.026   1.00 36.72 193 A 1 
ATOM   1455 C CA  . GLU A 1 193 ? -13.304 -4.577  6.675   1.00 38.81 193 A 1 
ATOM   1456 C C   . GLU A 1 193 ? -12.553 -3.267  6.414   1.00 38.70 193 A 1 
ATOM   1457 O O   . GLU A 1 193 ? -12.787 -2.293  7.123   1.00 38.11 193 A 1 
ATOM   1458 C CB  . GLU A 1 193 ? -14.823 -4.380  6.538   1.00 39.47 193 A 1 
ATOM   1459 C CG  . GLU A 1 193 ? -15.585 -5.705  6.608   1.00 36.35 193 A 1 
ATOM   1460 C CD  . GLU A 1 193 ? -17.105 -5.566  6.420   1.00 34.17 193 A 1 
ATOM   1461 O OE1 . GLU A 1 193 ? -17.794 -6.577  6.690   1.00 32.04 193 A 1 
ATOM   1462 O OE2 . GLU A 1 193 ? -17.585 -4.534  5.930   1.00 34.90 193 A 1 
ATOM   1463 N N   . ASN A 1 194 ? -11.650 -3.237  5.413   1.00 41.71 194 A 1 
ATOM   1464 C CA  . ASN A 1 194 ? -11.012 -1.991  4.986   1.00 44.33 194 A 1 
ATOM   1465 C C   . ASN A 1 194 ? -11.997 -1.122  4.182   1.00 44.23 194 A 1 
ATOM   1466 O O   . ASN A 1 194 ? -13.038 -1.616  3.729   1.00 43.61 194 A 1 
ATOM   1467 C CB  . ASN A 1 194 ? -9.671  -2.282  4.279   1.00 43.83 194 A 1 
ATOM   1468 C CG  . ASN A 1 194 ? -9.752  -2.919  2.902   1.00 39.77 194 A 1 
ATOM   1469 O OD1 . ASN A 1 194 ? -10.731 -2.847  2.177   1.00 37.74 194 A 1 
ATOM   1470 N ND2 . ASN A 1 194 ? -8.687  -3.548  2.466   1.00 37.00 194 A 1 
ATOM   1471 N N   . PHE A 1 195 ? -11.684 0.155   3.970   1.00 49.79 195 A 1 
ATOM   1472 C CA  . PHE A 1 195 ? -12.526 1.125   3.252   1.00 49.55 195 A 1 
ATOM   1473 C C   . PHE A 1 195 ? -13.088 0.564   1.930   1.00 50.31 195 A 1 
ATOM   1474 O O   . PHE A 1 195 ? -14.286 0.633   1.666   1.00 48.20 195 A 1 
ATOM   1475 C CB  . PHE A 1 195 ? -11.695 2.395   3.008   1.00 47.46 195 A 1 
ATOM   1476 C CG  . PHE A 1 195 ? -12.427 3.520   2.304   1.00 45.58 195 A 1 
ATOM   1477 C CD1 . PHE A 1 195 ? -12.479 3.572   0.901   1.00 42.87 195 A 1 
ATOM   1478 C CD2 . PHE A 1 195 ? -13.049 4.536   3.054   1.00 44.08 195 A 1 
ATOM   1479 C CE1 . PHE A 1 195 ? -13.158 4.618   0.252   1.00 42.23 195 A 1 
ATOM   1480 C CE2 . PHE A 1 195 ? -13.725 5.588   2.399   1.00 43.38 195 A 1 
ATOM   1481 C CZ  . PHE A 1 195 ? -13.781 5.624   0.999   1.00 46.03 195 A 1 
ATOM   1482 N N   . PHE A 1 196 ? -12.243 -0.073  1.122   1.00 48.95 196 A 1 
ATOM   1483 C CA  . PHE A 1 196 ? -12.635 -0.640  -0.169  1.00 50.00 196 A 1 
ATOM   1484 C C   . PHE A 1 196 ? -13.239 -2.048  -0.067  1.00 51.49 196 A 1 
ATOM   1485 O O   . PHE A 1 196 ? -14.032 -2.425  -0.925  1.00 49.31 196 A 1 
ATOM   1486 C CB  . PHE A 1 196 ? -11.433 -0.614  -1.113  1.00 47.52 196 A 1 
ATOM   1487 C CG  . PHE A 1 196 ? -10.985 0.788   -1.490  1.00 45.50 196 A 1 
ATOM   1488 C CD1 . PHE A 1 196 ? -11.750 1.554   -2.388  1.00 42.38 196 A 1 
ATOM   1489 C CD2 . PHE A 1 196 ? -9.814  1.337   -0.933  1.00 42.70 196 A 1 
ATOM   1490 C CE1 . PHE A 1 196 ? -11.351 2.859   -2.726  1.00 38.99 196 A 1 
ATOM   1491 C CE2 . PHE A 1 196 ? -9.418  2.644   -1.270  1.00 38.62 196 A 1 
ATOM   1492 C CZ  . PHE A 1 196 ? -10.186 3.405   -2.165  1.00 40.74 196 A 1 
ATOM   1493 N N   . SER A 1 197 ? -12.914 -2.850  0.959   1.00 45.58 197 A 1 
ATOM   1494 C CA  . SER A 1 197 ? -13.497 -4.189  1.139   1.00 48.28 197 A 1 
ATOM   1495 C C   . SER A 1 197 ? -14.971 -4.129  1.532   1.00 49.87 197 A 1 
ATOM   1496 O O   . SER A 1 197 ? -15.743 -4.975  1.089   1.00 49.19 197 A 1 
ATOM   1497 C CB  . SER A 1 197 ? -12.716 -5.026  2.154   1.00 47.17 197 A 1 
ATOM   1498 O OG  . SER A 1 197 ? -12.933 -4.580  3.471   1.00 43.68 197 A 1 
ATOM   1499 N N   . THR A 1 198 ? -15.383 -3.093  2.276   1.00 46.07 198 A 1 
ATOM   1500 C CA  . THR A 1 198 ? -16.797 -2.837  2.589   1.00 47.64 198 A 1 
ATOM   1501 C C   . THR A 1 198 ? -17.582 -2.505  1.318   1.00 48.37 198 A 1 
ATOM   1502 O O   . THR A 1 198 ? -18.686 -3.015  1.117   1.00 47.37 198 A 1 
ATOM   1503 C CB  . THR A 1 198 ? -16.925 -1.701  3.612   1.00 46.40 198 A 1 
ATOM   1504 O OG1 . THR A 1 198 ? -16.137 -1.987  4.744   1.00 42.40 198 A 1 
ATOM   1505 C CG2 . THR A 1 198 ? -18.363 -1.532  4.103   1.00 42.55 198 A 1 
ATOM   1506 N N   . LEU A 1 199 ? -16.981 -1.741  0.398   1.00 51.75 199 A 1 
ATOM   1507 C CA  . LEU A 1 199 ? -17.527 -1.492  -0.938  1.00 51.95 199 A 1 
ATOM   1508 C C   . LEU A 1 199 ? -17.494 -2.767  -1.811  1.00 51.98 199 A 1 
ATOM   1509 O O   . LEU A 1 199 ? -18.409 -3.016  -2.585  1.00 50.18 199 A 1 
ATOM   1510 C CB  . LEU A 1 199 ? -16.772 -0.308  -1.575  1.00 49.76 199 A 1 
ATOM   1511 C CG  . LEU A 1 199 ? -16.895 1.033   -0.817  1.00 47.05 199 A 1 
ATOM   1512 C CD1 . LEU A 1 199 ? -16.002 2.086   -1.469  1.00 44.95 199 A 1 
ATOM   1513 C CD2 . LEU A 1 199 ? -18.323 1.577   -0.798  1.00 47.76 199 A 1 
ATOM   1514 N N   . ARG A 1 200 ? -16.501 -3.647  -1.643  1.00 48.52 200 A 1 
ATOM   1515 C CA  . ARG A 1 200 ? -16.353 -4.903  -2.411  1.00 48.46 200 A 1 
ATOM   1516 C C   . ARG A 1 200 ? -17.286 -6.048  -1.978  1.00 47.79 200 A 1 
ATOM   1517 O O   . ARG A 1 200 ? -17.521 -6.940  -2.790  1.00 46.06 200 A 1 
ATOM   1518 C CB  . ARG A 1 200 ? -14.889 -5.349  -2.374  1.00 45.86 200 A 1 
ATOM   1519 C CG  . ARG A 1 200 ? -14.013 -4.530  -3.334  1.00 41.85 200 A 1 
ATOM   1520 C CD  . ARG A 1 200 ? -12.537 -4.865  -3.117  1.00 40.59 200 A 1 
ATOM   1521 N NE  . ARG A 1 200 ? -11.686 -4.213  -4.127  1.00 37.85 200 A 1 
ATOM   1522 C CZ  . ARG A 1 200 ? -10.383 -4.036  -4.073  1.00 35.33 200 A 1 
ATOM   1523 N NH1 . ARG A 1 200 ? -9.665  -4.441  -3.062  1.00 33.82 200 A 1 
ATOM   1524 N NH2 . ARG A 1 200 ? -9.774  -3.443  -5.061  1.00 33.54 200 A 1 
ATOM   1525 N N   . LYS A 1 201 ? -17.845 -6.066  -0.755  1.00 46.39 201 A 1 
ATOM   1526 C CA  . LYS A 1 201 ? -18.735 -7.156  -0.287  1.00 47.10 201 A 1 
ATOM   1527 C C   . LYS A 1 201 ? -20.077 -7.254  -1.031  1.00 46.20 201 A 1 
ATOM   1528 O O   . LYS A 1 201 ? -20.698 -8.311  -1.011  1.00 44.61 201 A 1 
ATOM   1529 C CB  . LYS A 1 201 ? -18.934 -7.084  1.231   1.00 45.46 201 A 1 
ATOM   1530 C CG  . LYS A 1 201 ? -17.807 -7.812  1.976   1.00 42.52 201 A 1 
ATOM   1531 C CD  . LYS A 1 201 ? -18.120 -7.885  3.475   1.00 40.70 201 A 1 
ATOM   1532 C CE  . LYS A 1 201 ? -17.028 -8.653  4.221   1.00 37.39 201 A 1 
ATOM   1533 N NZ  . LYS A 1 201 ? -17.419 -8.893  5.630   1.00 34.45 201 A 1 
ATOM   1534 N N   . ARG A 1 202 ? -20.493 -6.229  -1.794  1.00 44.05 202 A 1 
ATOM   1535 C CA  . ARG A 1 202 ? -21.627 -6.345  -2.748  1.00 44.11 202 A 1 
ATOM   1536 C C   . ARG A 1 202 ? -21.285 -7.138  -4.033  1.00 43.52 202 A 1 
ATOM   1537 O O   . ARG A 1 202 ? -22.108 -7.249  -4.932  1.00 41.55 202 A 1 
ATOM   1538 C CB  . ARG A 1 202 ? -22.214 -4.952  -3.050  1.00 40.63 202 A 1 
ATOM   1539 C CG  . ARG A 1 202 ? -22.990 -4.345  -1.862  1.00 36.65 202 A 1 
ATOM   1540 C CD  . ARG A 1 202 ? -23.629 -3.007  -2.279  1.00 35.98 202 A 1 
ATOM   1541 N NE  . ARG A 1 202 ? -24.430 -2.378  -1.210  1.00 33.04 202 A 1 
ATOM   1542 C CZ  . ARG A 1 202 ? -24.892 -1.132  -1.221  1.00 30.77 202 A 1 
ATOM   1543 N NH1 . ARG A 1 202 ? -24.705 -0.323  -2.222  1.00 29.72 202 A 1 
ATOM   1544 N NH2 . ARG A 1 202 ? -25.558 -0.661  -0.210  1.00 29.79 202 A 1 
ATOM   1545 N N   . ARG A 1 203 ? -20.069 -7.710  -4.130  1.00 41.81 203 A 1 
ATOM   1546 C CA  . ARG A 1 203 ? -19.459 -8.325  -5.326  1.00 41.91 203 A 1 
ATOM   1547 C C   . ARG A 1 203 ? -19.999 -9.721  -5.680  1.00 41.75 203 A 1 
ATOM   1548 O O   . ARG A 1 203 ? -19.862 -10.126 -6.829  1.00 39.80 203 A 1 
ATOM   1549 C CB  . ARG A 1 203 ? -17.940 -8.356  -5.083  1.00 38.84 203 A 1 
ATOM   1550 C CG  . ARG A 1 203 ? -17.068 -8.501  -6.335  1.00 35.37 203 A 1 
ATOM   1551 C CD  . ARG A 1 203 ? -15.588 -8.523  -5.934  1.00 33.50 203 A 1 
ATOM   1552 N NE  . ARG A 1 203 ? -14.695 -8.566  -7.100  1.00 31.15 203 A 1 
ATOM   1553 C CZ  . ARG A 1 203 ? -13.385 -8.707  -7.086  1.00 29.57 203 A 1 
ATOM   1554 N NH1 . ARG A 1 203 ? -12.719 -8.936  -5.991  1.00 28.62 203 A 1 
ATOM   1555 N NH2 . ARG A 1 203 ? -12.705 -8.608  -8.184  1.00 28.56 203 A 1 
ATOM   1556 N N   . GLU A 1 204 ? -20.587 -10.477 -4.741  1.00 39.43 204 A 1 
ATOM   1557 C CA  . GLU A 1 204 ? -20.915 -11.903 -4.959  1.00 39.40 204 A 1 
ATOM   1558 C C   . GLU A 1 204 ? -21.910 -12.167 -6.107  1.00 40.24 204 A 1 
ATOM   1559 O O   . GLU A 1 204 ? -21.949 -13.273 -6.636  1.00 38.56 204 A 1 
ATOM   1560 C CB  . GLU A 1 204 ? -21.359 -12.563 -3.643  1.00 37.83 204 A 1 
ATOM   1561 C CG  . GLU A 1 204 ? -20.149 -12.801 -2.719  1.00 34.01 204 A 1 
ATOM   1562 C CD  . GLU A 1 204 ? -20.495 -13.578 -1.435  1.00 31.48 204 A 1 
ATOM   1563 O OE1 . GLU A 1 204 ? -19.550 -14.151 -0.855  1.00 28.36 204 A 1 
ATOM   1564 O OE2 . GLU A 1 204 ? -21.681 -13.563 -1.044  1.00 29.57 204 A 1 
ATOM   1565 N N   . ASN A 1 205 ? -22.633 -11.155 -6.594  1.00 36.71 205 A 1 
ATOM   1566 C CA  . ASN A 1 205 ? -23.658 -11.316 -7.637  1.00 37.65 205 A 1 
ATOM   1567 C C   . ASN A 1 205 ? -23.303 -10.774 -9.038  1.00 38.23 205 A 1 
ATOM   1568 O O   . ASN A 1 205 ? -24.159 -10.825 -9.922  1.00 36.71 205 A 1 
ATOM   1569 C CB  . ASN A 1 205 ? -24.990 -10.767 -7.087  1.00 35.39 205 A 1 
ATOM   1570 C CG  . ASN A 1 205 ? -25.628 -11.704 -6.070  1.00 31.72 205 A 1 
ATOM   1571 O OD1 . ASN A 1 205 ? -25.393 -12.896 -6.046  1.00 29.34 205 A 1 
ATOM   1572 N ND2 . ASN A 1 205 ? -26.492 -11.206 -5.225  1.00 28.42 205 A 1 
ATOM   1573 N N   . ARG A 1 206 ? -22.090 -10.243 -9.306  1.00 36.23 206 A 1 
ATOM   1574 C CA  . ARG A 1 206 ? -21.764 -9.644  -10.622 1.00 37.19 206 A 1 
ATOM   1575 C C   . ARG A 1 206 ? -20.329 -9.954  -11.088 1.00 36.66 206 A 1 
ATOM   1576 O O   . ARG A 1 206 ? -19.446 -9.106  -11.037 1.00 34.81 206 A 1 
ATOM   1577 C CB  . ARG A 1 206 ? -22.069 -8.129  -10.621 1.00 35.50 206 A 1 
ATOM   1578 C CG  . ARG A 1 206 ? -23.569 -7.818  -10.459 1.00 32.95 206 A 1 
ATOM   1579 C CD  . ARG A 1 206 ? -23.852 -6.320  -10.621 1.00 32.06 206 A 1 
ATOM   1580 N NE  . ARG A 1 206 ? -25.287 -6.018  -10.447 1.00 30.17 206 A 1 
ATOM   1581 C CZ  . ARG A 1 206 ? -25.841 -4.817  -10.487 1.00 28.73 206 A 1 
ATOM   1582 N NH1 . ARG A 1 206 ? -25.142 -3.743  -10.711 1.00 27.58 206 A 1 
ATOM   1583 N NH2 . ARG A 1 206 ? -27.119 -4.670  -10.294 1.00 27.90 206 A 1 
ATOM   1584 N N   . LYS A 1 207 ? -20.092 -11.180 -11.585 1.00 33.11 207 A 1 
ATOM   1585 C CA  . LYS A 1 207 ? -18.843 -11.541 -12.277 1.00 33.82 207 A 1 
ATOM   1586 C C   . LYS A 1 207 ? -18.708 -10.758 -13.595 1.00 33.91 207 A 1 
ATOM   1587 O O   . LYS A 1 207 ? -19.627 -10.788 -14.411 1.00 32.70 207 A 1 
ATOM   1588 C CB  . LYS A 1 207 ? -18.771 -13.063 -12.535 1.00 31.49 207 A 1 
ATOM   1589 C CG  . LYS A 1 207 ? -18.380 -13.877 -11.286 1.00 29.01 207 A 1 
ATOM   1590 C CD  . LYS A 1 207 ? -18.242 -15.379 -11.614 1.00 26.58 207 A 1 
ATOM   1591 C CE  . LYS A 1 207 ? -17.759 -16.171 -10.391 1.00 23.92 207 A 1 
ATOM   1592 N NZ  . LYS A 1 207 ? -17.615 -17.625 -10.671 1.00 21.97 207 A 1 
ATOM   1593 N N   . GLY A 1 208 ? -17.557 -10.096 -13.813 1.00 33.71 208 A 1 
ATOM   1594 C CA  . GLY A 1 208 ? -17.155 -9.515  -15.110 1.00 33.63 208 A 1 
ATOM   1595 C C   . GLY A 1 208 ? -17.366 -8.004  -15.296 1.00 34.84 208 A 1 
ATOM   1596 O O   . GLY A 1 208 ? -17.073 -7.498  -16.374 1.00 33.04 208 A 1 
ATOM   1597 N N   . LEU A 1 209 ? -17.843 -7.284  -14.276 1.00 35.83 209 A 1 
ATOM   1598 C CA  . LEU A 1 209 ? -18.039 -5.828  -14.288 1.00 37.05 209 A 1 
ATOM   1599 C C   . LEU A 1 209 ? -17.094 -5.164  -13.263 1.00 40.65 209 A 1 
ATOM   1600 O O   . LEU A 1 209 ? -16.655 -5.826  -12.326 1.00 39.57 209 A 1 
ATOM   1601 C CB  . LEU A 1 209 ? -19.532 -5.554  -14.043 1.00 34.58 209 A 1 
ATOM   1602 C CG  . LEU A 1 209 ? -20.431 -5.939  -15.237 1.00 32.27 209 A 1 
ATOM   1603 C CD1 . LEU A 1 209 ? -21.816 -6.405  -14.773 1.00 28.77 209 A 1 
ATOM   1604 C CD2 . LEU A 1 209 ? -20.612 -4.774  -16.206 1.00 31.84 209 A 1 
ATOM   1605 N N   . GLY A 1 210 ? -16.737 -3.894  -13.455 1.00 47.67 210 A 1 
ATOM   1606 C CA  . GLY A 1 210 ? -15.734 -3.183  -12.650 1.00 51.25 210 A 1 
ATOM   1607 C C   . GLY A 1 210 ? -15.983 -3.234  -11.134 1.00 54.97 210 A 1 
ATOM   1608 O O   . GLY A 1 210 ? -17.123 -3.322  -10.680 1.00 52.55 210 A 1 
ATOM   1609 N N   . ASP A 1 211 ? -14.911 -3.184  -10.341 1.00 59.80 211 A 1 
ATOM   1610 C CA  . ASP A 1 211 ? -14.911 -3.413  -8.881  1.00 62.17 211 A 1 
ATOM   1611 C C   . ASP A 1 211 ? -15.845 -2.471  -8.087  1.00 65.04 211 A 1 
ATOM   1612 O O   . ASP A 1 211 ? -16.230 -2.795  -6.967  1.00 61.47 211 A 1 
ATOM   1613 C CB  . ASP A 1 211 ? -13.460 -3.303  -8.351  1.00 57.12 211 A 1 
ATOM   1614 C CG  . ASP A 1 211 ? -12.648 -4.615  -8.348  1.00 51.85 211 A 1 
ATOM   1615 O OD1 . ASP A 1 211 ? -13.105 -5.646  -8.898  1.00 47.36 211 A 1 
ATOM   1616 O OD2 . ASP A 1 211 ? -11.607 -4.660  -7.652  1.00 46.66 211 A 1 
ATOM   1617 N N   . LEU A 1 212 ? -16.212 -1.326  -8.659  1.00 68.25 212 A 1 
ATOM   1618 C CA  . LEU A 1 212 ? -17.062 -0.295  -8.056  1.00 72.44 212 A 1 
ATOM   1619 C C   . LEU A 1 212 ? -18.425 -0.150  -8.756  1.00 75.70 212 A 1 
ATOM   1620 O O   . LEU A 1 212 ? -19.115 0.851   -8.564  1.00 74.13 212 A 1 
ATOM   1621 C CB  . LEU A 1 212 ? -16.293 1.041   -8.004  1.00 70.58 212 A 1 
ATOM   1622 C CG  . LEU A 1 212 ? -14.973 1.013   -7.214  1.00 69.40 212 A 1 
ATOM   1623 C CD1 . LEU A 1 212 ? -14.302 2.385   -7.312  1.00 67.50 212 A 1 
ATOM   1624 C CD2 . LEU A 1 212 ? -15.190 0.688   -5.735  1.00 66.85 212 A 1 
ATOM   1625 N N   . LEU A 1 213 ? -18.838 -1.123  -9.575  1.00 70.32 213 A 1 
ATOM   1626 C CA  . LEU A 1 213 ? -20.100 -1.037  -10.300 1.00 70.04 213 A 1 
ATOM   1627 C C   . LEU A 1 213 ? -21.301 -0.944  -9.348  1.00 70.84 213 A 1 
ATOM   1628 O O   . LEU A 1 213 ? -21.529 -1.820  -8.516  1.00 66.64 213 A 1 
ATOM   1629 C CB  . LEU A 1 213 ? -20.252 -2.230  -11.248 1.00 66.77 213 A 1 
ATOM   1630 C CG  . LEU A 1 213 ? -21.491 -2.078  -12.158 1.00 60.26 213 A 1 
ATOM   1631 C CD1 . LEU A 1 213 ? -21.240 -1.117  -13.316 1.00 55.93 213 A 1 
ATOM   1632 C CD2 . LEU A 1 213 ? -21.899 -3.424  -12.723 1.00 56.24 213 A 1 
ATOM   1633 N N   . GLY A 1 214 ? -22.117 0.094   -9.543  1.00 71.66 214 A 1 
ATOM   1634 C CA  . GLY A 1 214 ? -23.318 0.355   -8.753  1.00 71.35 214 A 1 
ATOM   1635 C C   . GLY A 1 214 ? -23.066 1.115   -7.453  1.00 74.66 214 A 1 
ATOM   1636 O O   . GLY A 1 214 ? -24.003 1.251   -6.674  1.00 71.28 214 A 1 
ATOM   1637 N N   . PHE A 1 215 ? -21.846 1.602   -7.220  1.00 80.60 215 A 1 
ATOM   1638 C CA  . PHE A 1 215 ? -21.540 2.541   -6.146  1.00 82.90 215 A 1 
ATOM   1639 C C   . PHE A 1 215 ? -21.671 3.983   -6.617  1.00 86.58 215 A 1 
ATOM   1640 O O   . PHE A 1 215 ? -21.152 4.345   -7.673  1.00 85.99 215 A 1 
ATOM   1641 C CB  . PHE A 1 215 ? -20.144 2.293   -5.575  1.00 79.02 215 A 1 
ATOM   1642 C CG  . PHE A 1 215 ? -20.101 1.031   -4.750  1.00 74.37 215 A 1 
ATOM   1643 C CD1 . PHE A 1 215 ? -20.499 1.074   -3.403  1.00 69.33 215 A 1 
ATOM   1644 C CD2 . PHE A 1 215 ? -19.769 -0.190  -5.356  1.00 67.30 215 A 1 
ATOM   1645 C CE1 . PHE A 1 215 ? -20.592 -0.117  -2.669  1.00 64.08 215 A 1 
ATOM   1646 C CE2 . PHE A 1 215 ? -19.868 -1.379  -4.619  1.00 64.07 215 A 1 
ATOM   1647 C CZ  . PHE A 1 215 ? -20.292 -1.340  -3.283  1.00 63.26 215 A 1 
ATOM   1648 N N   . ASN A 1 216 ? -22.289 4.818   -5.791  1.00 88.71 216 A 1 
ATOM   1649 C CA  . ASN A 1 216 ? -22.316 6.263   -5.946  1.00 90.12 216 A 1 
ATOM   1650 C C   . ASN A 1 216 ? -21.173 6.866   -5.124  1.00 90.79 216 A 1 
ATOM   1651 O O   . ASN A 1 216 ? -21.156 6.745   -3.899  1.00 89.69 216 A 1 
ATOM   1652 C CB  . ASN A 1 216 ? -23.683 6.794   -5.503  1.00 89.87 216 A 1 
ATOM   1653 C CG  . ASN A 1 216 ? -24.828 6.281   -6.355  1.00 86.36 216 A 1 
ATOM   1654 O OD1 . ASN A 1 216 ? -24.726 6.101   -7.553  1.00 77.90 216 A 1 
ATOM   1655 N ND2 . ASN A 1 216 ? -25.966 6.037   -5.756  1.00 76.34 216 A 1 
ATOM   1656 N N   . ILE A 1 217 ? -20.202 7.512   -5.781  1.00 92.39 217 A 1 
ATOM   1657 C CA  . ILE A 1 217 ? -19.021 8.080   -5.125  1.00 92.78 217 A 1 
ATOM   1658 C C   . ILE A 1 217 ? -18.985 9.590   -5.338  1.00 94.30 217 A 1 
ATOM   1659 O O   . ILE A 1 217 ? -18.929 10.073  -6.469  1.00 94.63 217 A 1 
ATOM   1660 C CB  . ILE A 1 217 ? -17.719 7.374   -5.570  1.00 91.22 217 A 1 
ATOM   1661 C CG1 . ILE A 1 217 ? -17.828 5.847   -5.323  1.00 88.38 217 A 1 
ATOM   1662 C CG2 . ILE A 1 217 ? -16.520 7.973   -4.814  1.00 87.77 217 A 1 
ATOM   1663 C CD1 . ILE A 1 217 ? -16.559 5.048   -5.642  1.00 82.19 217 A 1 
ATOM   1664 N N   . LEU A 1 218 ? -18.973 10.339  -4.231  1.00 95.71 218 A 1 
ATOM   1665 C CA  . LEU A 1 218 ? -18.715 11.773  -4.217  1.00 96.31 218 A 1 
ATOM   1666 C C   . LEU A 1 218 ? -17.206 12.026  -4.214  1.00 96.06 218 A 1 
ATOM   1667 O O   . LEU A 1 218 ? -16.492 11.476  -3.385  1.00 95.49 218 A 1 
ATOM   1668 C CB  . LEU A 1 218 ? -19.387 12.377  -2.972  1.00 96.70 218 A 1 
ATOM   1669 C CG  . LEU A 1 218 ? -19.207 13.895  -2.832  1.00 95.83 218 A 1 
ATOM   1670 C CD1 . LEU A 1 218 ? -19.898 14.635  -3.974  1.00 91.04 218 A 1 
ATOM   1671 C CD2 . LEU A 1 218 ? -19.820 14.370  -1.520  1.00 91.00 218 A 1 
ATOM   1672 N N   . ILE A 1 219 ? -16.718 12.890  -5.095  1.00 96.33 219 A 1 
ATOM   1673 C CA  . ILE A 1 219 ? -15.307 13.291  -5.118  1.00 96.60 219 A 1 
ATOM   1674 C C   . ILE A 1 219 ? -15.224 14.810  -5.151  1.00 97.26 219 A 1 
ATOM   1675 O O   . ILE A 1 219 ? -15.832 15.438  -6.011  1.00 97.27 219 A 1 
ATOM   1676 C CB  . ILE A 1 219 ? -14.553 12.621  -6.291  1.00 95.69 219 A 1 
ATOM   1677 C CG1 . ILE A 1 219 ? -14.687 11.082  -6.183  1.00 93.92 219 A 1 
ATOM   1678 C CG2 . ILE A 1 219 ? -13.072 13.058  -6.295  1.00 94.21 219 A 1 
ATOM   1679 C CD1 . ILE A 1 219 ? -13.977 10.284  -7.270  1.00 90.46 219 A 1 
ATOM   1680 N N   . THR A 1 220 ? -14.452 15.410  -4.235  1.00 97.14 220 A 1 
ATOM   1681 C CA  . THR A 1 220 ? -14.102 16.834  -4.315  1.00 97.13 220 A 1 
ATOM   1682 C C   . THR A 1 220 ? -12.692 16.997  -4.870  1.00 96.48 220 A 1 
ATOM   1683 O O   . THR A 1 220 ? -11.789 16.237  -4.516  1.00 95.94 220 A 1 
ATOM   1684 C CB  . THR A 1 220 ? -14.278 17.595  -2.990  1.00 97.30 220 A 1 
ATOM   1685 O OG1 . THR A 1 220 ? -13.307 17.209  -2.052  1.00 95.94 220 A 1 
ATOM   1686 C CG2 . THR A 1 220 ? -15.643 17.380  -2.351  1.00 94.00 220 A 1 
ATOM   1687 N N   . ALA A 1 221 ? -12.475 17.979  -5.744  1.00 97.24 221 A 1 
ATOM   1688 C CA  . ALA A 1 221 ? -11.188 18.207  -6.392  1.00 96.92 221 A 1 
ATOM   1689 C C   . ALA A 1 221 ? -10.916 19.691  -6.666  1.00 97.06 221 A 1 
ATOM   1690 O O   . ALA A 1 221 ? -11.838 20.487  -6.815  1.00 96.55 221 A 1 
ATOM   1691 C CB  . ALA A 1 221 ? -11.149 17.393  -7.692  1.00 96.15 221 A 1 
ATOM   1692 N N   . GLY A 1 222 ? -9.631  20.055  -6.793  1.00 96.24 222 A 1 
ATOM   1693 C CA  . GLY A 1 222 ? -9.224  21.429  -7.102  1.00 96.12 222 A 1 
ATOM   1694 C C   . GLY A 1 222 ? -9.159  22.350  -5.877  1.00 96.13 222 A 1 
ATOM   1695 O O   . GLY A 1 222 ? -9.428  21.913  -4.758  1.00 95.22 222 A 1 
ATOM   1696 N N   . PRO A 1 223 ? -8.749  23.608  -6.062  1.00 96.47 223 A 1 
ATOM   1697 C CA  . PRO A 1 223 ? -8.703  24.618  -5.007  1.00 96.74 223 A 1 
ATOM   1698 C C   . PRO A 1 223 ? -10.079 25.267  -4.788  1.00 97.32 223 A 1 
ATOM   1699 O O   . PRO A 1 223 ? -10.964 25.146  -5.631  1.00 97.15 223 A 1 
ATOM   1700 C CB  . PRO A 1 223 ? -7.687  25.643  -5.516  1.00 96.15 223 A 1 
ATOM   1701 C CG  . PRO A 1 223 ? -7.915  25.626  -7.030  1.00 95.39 223 A 1 
ATOM   1702 C CD  . PRO A 1 223 ? -8.277  24.171  -7.319  1.00 96.15 223 A 1 
ATOM   1703 N N   . THR A 1 224 ? -10.221 26.031  -3.703  1.00 97.05 224 A 1 
ATOM   1704 C CA  . THR A 1 224 ? -11.288 27.039  -3.583  1.00 97.32 224 A 1 
ATOM   1705 C C   . THR A 1 224 ? -10.693 28.440  -3.517  1.00 96.98 224 A 1 
ATOM   1706 O O   . THR A 1 224 ? -9.582  28.634  -3.011  1.00 96.37 224 A 1 
ATOM   1707 C CB  . THR A 1 224 ? -12.239 26.795  -2.402  1.00 97.35 224 A 1 
ATOM   1708 O OG1 . THR A 1 224 ? -11.566 26.900  -1.173  1.00 95.48 224 A 1 
ATOM   1709 C CG2 . THR A 1 224 ? -12.889 25.420  -2.476  1.00 94.08 224 A 1 
ATOM   1710 N N   . TYR A 1 225 ? -11.418 29.414  -4.066  1.00 97.37 225 A 1 
ATOM   1711 C CA  . TYR A 1 225 ? -10.986 30.803  -4.167  1.00 97.27 225 A 1 
ATOM   1712 C C   . TYR A 1 225 ? -11.929 31.732  -3.408  1.00 97.32 225 A 1 
ATOM   1713 O O   . TYR A 1 225 ? -13.081 31.950  -3.791  1.00 96.33 225 A 1 
ATOM   1714 C CB  . TYR A 1 225 ? -10.867 31.212  -5.642  1.00 96.51 225 A 1 
ATOM   1715 C CG  . TYR A 1 225 ? -9.782  30.523  -6.459  1.00 95.46 225 A 1 
ATOM   1716 C CD1 . TYR A 1 225 ? -8.670  29.904  -5.852  1.00 90.80 225 A 1 
ATOM   1717 C CD2 . TYR A 1 225 ? -9.882  30.529  -7.865  1.00 91.51 225 A 1 
ATOM   1718 C CE1 . TYR A 1 225 ? -7.679  29.280  -6.635  1.00 89.66 225 A 1 
ATOM   1719 C CE2 . TYR A 1 225 ? -8.891  29.913  -8.653  1.00 89.61 225 A 1 
ATOM   1720 C CZ  . TYR A 1 225 ? -7.793  29.281  -8.038  1.00 91.44 225 A 1 
ATOM   1721 O OH  . TYR A 1 225 ? -6.843  28.670  -8.795  1.00 88.34 225 A 1 
ATOM   1722 N N   . GLU A 1 226 ? -11.394 32.343  -2.367  1.00 97.23 226 A 1 
ATOM   1723 C CA  . GLU A 1 226 ? -12.112 33.274  -1.505  1.00 97.21 226 A 1 
ATOM   1724 C C   . GLU A 1 226 ? -11.849 34.704  -1.973  1.00 97.03 226 A 1 
ATOM   1725 O O   . GLU A 1 226 ? -10.746 35.237  -1.824  1.00 95.58 226 A 1 
ATOM   1726 C CB  . GLU A 1 226 ? -11.691 33.069  -0.047  1.00 96.99 226 A 1 
ATOM   1727 C CG  . GLU A 1 226 ? -11.830 31.619  0.440   1.00 95.33 226 A 1 
ATOM   1728 C CD  . GLU A 1 226 ? -13.220 31.037  0.189   1.00 96.19 226 A 1 
ATOM   1729 O OE1 . GLU A 1 226 ? -13.298 29.859  -0.224  1.00 90.80 226 A 1 
ATOM   1730 O OE2 . GLU A 1 226 ? -14.215 31.767  0.394   1.00 92.04 226 A 1 
ATOM   1731 N N   . LYS A 1 227 ? -12.851 35.326  -2.592  1.00 97.18 227 A 1 
ATOM   1732 C CA  . LYS A 1 227 ? -12.702 36.623  -3.266  1.00 97.00 227 A 1 
ATOM   1733 C C   . LYS A 1 227 ? -12.472 37.767  -2.276  1.00 97.08 227 A 1 
ATOM   1734 O O   . LYS A 1 227 ? -13.273 37.991  -1.372  1.00 96.17 227 A 1 
ATOM   1735 C CB  . LYS A 1 227 ? -13.919 36.894  -4.159  1.00 96.25 227 A 1 
ATOM   1736 C CG  . LYS A 1 227 ? -13.898 36.022  -5.422  1.00 93.78 227 A 1 
ATOM   1737 C CD  . LYS A 1 227 ? -15.161 36.227  -6.275  1.00 88.84 227 A 1 
ATOM   1738 C CE  . LYS A 1 227 ? -15.031 35.367  -7.527  1.00 84.94 227 A 1 
ATOM   1739 N NZ  . LYS A 1 227 ? -16.323 35.058  -8.183  1.00 75.61 227 A 1 
ATOM   1740 N N   . LEU A 1 228 ? -11.418 38.536  -2.532  1.00 96.33 228 A 1 
ATOM   1741 C CA  . LEU A 1 228 ? -11.139 39.817  -1.868  1.00 95.67 228 A 1 
ATOM   1742 C C   . LEU A 1 228 ? -11.900 40.963  -2.541  1.00 95.83 228 A 1 
ATOM   1743 O O   . LEU A 1 228 ? -12.471 41.830  -1.886  1.00 93.71 228 A 1 
ATOM   1744 C CB  . LEU A 1 228 ? -9.628  40.104  -1.950  1.00 94.05 228 A 1 
ATOM   1745 C CG  . LEU A 1 228 ? -8.713  39.059  -1.297  1.00 88.75 228 A 1 
ATOM   1746 C CD1 . LEU A 1 228 ? -7.252  39.442  -1.536  1.00 82.24 228 A 1 
ATOM   1747 C CD2 . LEU A 1 228 ? -8.953  38.996  0.203   1.00 81.97 228 A 1 
ATOM   1748 N N   . ASP A 1 229 ? -11.879 40.964  -3.870  1.00 95.22 229 A 1 
ATOM   1749 C CA  . ASP A 1 229 ? -12.535 41.910  -4.770  1.00 95.27 229 A 1 
ATOM   1750 C C   . ASP A 1 229 ? -12.901 41.183  -6.088  1.00 95.79 229 A 1 
ATOM   1751 O O   . ASP A 1 229 ? -12.661 39.974  -6.200  1.00 95.07 229 A 1 
ATOM   1752 C CB  . ASP A 1 229 ? -11.634 43.160  -4.912  1.00 94.39 229 A 1 
ATOM   1753 C CG  . ASP A 1 229 ? -10.354 43.029  -5.739  1.00 94.43 229 A 1 
ATOM   1754 O OD1 . ASP A 1 229 ? -10.282 42.163  -6.634  1.00 91.27 229 A 1 
ATOM   1755 O OD2 . ASP A 1 229 ? -9.448  43.888  -5.583  1.00 91.55 229 A 1 
ATOM   1756 N N   . PRO A 1 230 ? -13.494 41.832  -7.102  1.00 95.79 230 A 1 
ATOM   1757 C CA  . PRO A 1 230 ? -13.887 41.149  -8.339  1.00 95.40 230 A 1 
ATOM   1758 C C   . PRO A 1 230 ? -12.756 40.479  -9.136  1.00 95.53 230 A 1 
ATOM   1759 O O   . PRO A 1 230 ? -13.045 39.707  -10.051 1.00 93.27 230 A 1 
ATOM   1760 C CB  . PRO A 1 230 ? -14.591 42.220  -9.179  1.00 94.62 230 A 1 
ATOM   1761 C CG  . PRO A 1 230 ? -15.146 43.183  -8.135  1.00 93.88 230 A 1 
ATOM   1762 C CD  . PRO A 1 230 ? -14.052 43.173  -7.077  1.00 95.64 230 A 1 
ATOM   1763 N N   . VAL A 1 231 ? -11.488 40.772  -8.835  1.00 95.70 231 A 1 
ATOM   1764 C CA  . VAL A 1 231 ? -10.330 40.307  -9.618  1.00 95.17 231 A 1 
ATOM   1765 C C   . VAL A 1 231 ? -9.225  39.655  -8.781  1.00 95.23 231 A 1 
ATOM   1766 O O   . VAL A 1 231 ? -8.229  39.205  -9.346  1.00 93.34 231 A 1 
ATOM   1767 C CB  . VAL A 1 231 ? -9.748  41.438  -10.492 1.00 94.03 231 A 1 
ATOM   1768 C CG1 . VAL A 1 231 ? -10.777 41.950  -11.509 1.00 89.20 231 A 1 
ATOM   1769 C CG2 . VAL A 1 231 ? -9.257  42.642  -9.676  1.00 88.35 231 A 1 
ATOM   1770 N N   . ARG A 1 232 ? -9.368  39.608  -7.453  1.00 95.41 232 A 1 
ATOM   1771 C CA  . ARG A 1 232 ? -8.392  39.012  -6.532  1.00 95.20 232 A 1 
ATOM   1772 C C   . ARG A 1 232 ? -9.063  38.050  -5.563  1.00 95.92 232 A 1 
ATOM   1773 O O   . ARG A 1 232 ? -10.178 38.295  -5.107  1.00 95.34 232 A 1 
ATOM   1774 C CB  . ARG A 1 232 ? -7.651  40.088  -5.730  1.00 93.87 232 A 1 
ATOM   1775 C CG  . ARG A 1 232 ? -6.878  41.080  -6.601  1.00 90.61 232 A 1 
ATOM   1776 C CD  . ARG A 1 232 ? -6.270  42.124  -5.685  1.00 90.19 232 A 1 
ATOM   1777 N NE  . ARG A 1 232 ? -5.646  43.235  -6.429  1.00 86.88 232 A 1 
ATOM   1778 C CZ  . ARG A 1 232 ? -5.827  44.517  -6.168  1.00 86.71 232 A 1 
ATOM   1779 N NH1 . ARG A 1 232 ? -6.663  44.931  -5.258  1.00 77.82 232 A 1 
ATOM   1780 N NH2 . ARG A 1 232 ? -5.160  45.425  -6.819  1.00 79.90 232 A 1 
ATOM   1781 N N   . PHE A 1 233 ? -8.319  36.990  -5.217  1.00 95.51 233 A 1 
ATOM   1782 C CA  . PHE A 1 233 ? -8.743  35.994  -4.247  1.00 95.50 233 A 1 
ATOM   1783 C C   . PHE A 1 233 ? -7.563  35.537  -3.387  1.00 95.44 233 A 1 
ATOM   1784 O O   . PHE A 1 233 ? -6.402  35.717  -3.767  1.00 94.42 233 A 1 
ATOM   1785 C CB  . PHE A 1 233 ? -9.407  34.818  -4.982  1.00 94.72 233 A 1 
ATOM   1786 C CG  . PHE A 1 233 ? -8.509  34.099  -5.981  1.00 93.86 233 A 1 
ATOM   1787 C CD1 . PHE A 1 233 ? -8.524  34.460  -7.341  1.00 88.69 233 A 1 
ATOM   1788 C CD2 . PHE A 1 233 ? -7.640  33.082  -5.547  1.00 89.70 233 A 1 
ATOM   1789 C CE1 . PHE A 1 233 ? -7.678  33.812  -8.256  1.00 86.70 233 A 1 
ATOM   1790 C CE2 . PHE A 1 233 ? -6.787  32.435  -6.460  1.00 87.02 233 A 1 
ATOM   1791 C CZ  . PHE A 1 233 ? -6.807  32.799  -7.815  1.00 89.26 233 A 1 
ATOM   1792 N N   . ILE A 1 234 ? -7.876  34.920  -2.246  1.00 95.95 234 A 1 
ATOM   1793 C CA  . ILE A 1 234 ? -6.986  34.039  -1.482  1.00 95.88 234 A 1 
ATOM   1794 C C   . ILE A 1 234 ? -7.482  32.600  -1.634  1.00 96.43 234 A 1 
ATOM   1795 O O   . ILE A 1 234 ? -8.673  32.366  -1.841  1.00 95.63 234 A 1 
ATOM   1796 C CB  . ILE A 1 234 ? -6.861  34.467  -0.004  1.00 93.83 234 A 1 
ATOM   1797 C CG1 . ILE A 1 234 ? -8.221  34.440  0.731   1.00 82.03 234 A 1 
ATOM   1798 C CG2 . ILE A 1 234 ? -6.200  35.850  0.070   1.00 80.96 234 A 1 
ATOM   1799 C CD1 . ILE A 1 234 ? -8.116  34.686  2.236   1.00 77.78 234 A 1 
ATOM   1800 N N   . GLY A 1 235 ? -6.583  31.617  -1.555  1.00 94.73 235 A 1 
ATOM   1801 C CA  . GLY A 1 235 ? -6.951  30.211  -1.691  1.00 93.76 235 A 1 
ATOM   1802 C C   . GLY A 1 235 ? -5.748  29.301  -1.528  1.00 93.34 235 A 1 
ATOM   1803 O O   . GLY A 1 235 ? -4.603  29.751  -1.618  1.00 91.14 235 A 1 
ATOM   1804 N N   . ASN A 1 236 ? -6.009  28.008  -1.311  1.00 93.45 236 A 1 
ATOM   1805 C CA  . ASN A 1 236 ? -4.962  26.998  -1.242  1.00 92.48 236 A 1 
ATOM   1806 C C   . ASN A 1 236 ? -4.522  26.606  -2.657  1.00 91.19 236 A 1 
ATOM   1807 O O   . ASN A 1 236 ? -5.337  26.452  -3.572  1.00 87.56 236 A 1 
ATOM   1808 C CB  . ASN A 1 236 ? -5.443  25.811  -0.389  1.00 91.44 236 A 1 
ATOM   1809 C CG  . ASN A 1 236 ? -5.566  26.150  1.093   1.00 90.49 236 A 1 
ATOM   1810 O OD1 . ASN A 1 236 ? -5.170  27.210  1.545   1.00 83.47 236 A 1 
ATOM   1811 N ND2 . ASN A 1 236 ? -6.115  25.261  1.889   1.00 83.37 236 A 1 
ATOM   1812 N N   . TYR A 1 237 ? -3.218  26.410  -2.847  1.00 89.77 237 A 1 
ATOM   1813 C CA  . TYR A 1 237 ? -2.708  25.956  -4.139  1.00 88.12 237 A 1 
ATOM   1814 C C   . TYR A 1 237 ? -3.146  24.513  -4.411  1.00 87.99 237 A 1 
ATOM   1815 O O   . TYR A 1 237 ? -2.914  23.613  -3.600  1.00 85.58 237 A 1 
ATOM   1816 C CB  . TYR A 1 237 ? -1.184  26.114  -4.186  1.00 85.12 237 A 1 
ATOM   1817 C CG  . TYR A 1 237 ? -0.590  25.689  -5.512  1.00 77.71 237 A 1 
ATOM   1818 C CD1 . TYR A 1 237 ? -0.202  24.348  -5.710  1.00 71.03 237 A 1 
ATOM   1819 C CD2 . TYR A 1 237 ? -0.458  26.619  -6.564  1.00 69.15 237 A 1 
ATOM   1820 C CE1 . TYR A 1 237 ? 0.318   23.941  -6.954  1.00 63.78 237 A 1 
ATOM   1821 C CE2 . TYR A 1 237 ? 0.063   26.212  -7.806  1.00 63.51 237 A 1 
ATOM   1822 C CZ  . TYR A 1 237 ? 0.454   24.873  -8.000  1.00 63.66 237 A 1 
ATOM   1823 O OH  . TYR A 1 237 ? 0.964   24.476  -9.204  1.00 58.83 237 A 1 
ATOM   1824 N N   . SER A 1 238 ? -3.741  24.248  -5.584  1.00 88.19 238 A 1 
ATOM   1825 C CA  . SER A 1 238 ? -4.033  22.893  -6.059  1.00 90.04 238 A 1 
ATOM   1826 C C   . SER A 1 238 ? -4.176  22.869  -7.572  1.00 91.07 238 A 1 
ATOM   1827 O O   . SER A 1 238 ? -4.859  23.705  -8.161  1.00 90.36 238 A 1 
ATOM   1828 C CB  . SER A 1 238 ? -5.318  22.367  -5.423  1.00 89.79 238 A 1 
ATOM   1829 O OG  . SER A 1 238 ? -5.584  21.047  -5.858  1.00 86.07 238 A 1 
ATOM   1830 N N   . SER A 1 239 ? -3.570  21.856  -8.214  1.00 89.79 239 A 1 
ATOM   1831 C CA  . SER A 1 239 ? -3.770  21.586  -9.644  1.00 90.20 239 A 1 
ATOM   1832 C C   . SER A 1 239 ? -5.035  20.769  -9.942  1.00 91.46 239 A 1 
ATOM   1833 O O   . SER A 1 239 ? -5.366  20.558  -11.107 1.00 91.09 239 A 1 
ATOM   1834 C CB  . SER A 1 239 ? -2.532  20.876  -10.204 1.00 88.68 239 A 1 
ATOM   1835 O OG  . SER A 1 239 ? -2.355  19.610  -9.584  1.00 86.28 239 A 1 
ATOM   1836 N N   . GLY A 1 240 ? -5.693  20.198  -8.924  1.00 91.16 240 A 1 
ATOM   1837 C CA  . GLY A 1 240 ? -6.835  19.284  -9.064  1.00 92.11 240 A 1 
ATOM   1838 C C   . GLY A 1 240 ? -6.502  17.898  -9.632  1.00 92.86 240 A 1 
ATOM   1839 O O   . GLY A 1 240 ? -7.323  16.986  -9.522  1.00 92.14 240 A 1 
ATOM   1840 N N   . LYS A 1 241 ? -5.295  17.686  -10.183 1.00 89.77 241 A 1 
ATOM   1841 C CA  . LYS A 1 241 ? -4.890  16.462  -10.908 1.00 89.18 241 A 1 
ATOM   1842 C C   . LYS A 1 241 ? -5.191  15.168  -10.140 1.00 89.67 241 A 1 
ATOM   1843 O O   . LYS A 1 241 ? -5.684  14.212  -10.731 1.00 89.34 241 A 1 
ATOM   1844 C CB  . LYS A 1 241 ? -3.385  16.513  -11.252 1.00 88.47 241 A 1 
ATOM   1845 C CG  . LYS A 1 241 ? -3.028  17.511  -12.366 1.00 85.55 241 A 1 
ATOM   1846 C CD  . LYS A 1 241 ? -1.504  17.510  -12.612 1.00 82.07 241 A 1 
ATOM   1847 C CE  . LYS A 1 241 ? -1.075  18.492  -13.709 1.00 76.92 241 A 1 
ATOM   1848 N NZ  . LYS A 1 241 ? 0.401   18.495  -13.886 1.00 70.28 241 A 1 
ATOM   1849 N N   . MET A 1 242 ? -4.938  15.132  -8.826  1.00 88.50 242 A 1 
ATOM   1850 C CA  . MET A 1 242 ? -5.169  13.938  -8.012  1.00 88.28 242 A 1 
ATOM   1851 C C   . MET A 1 242 ? -6.654  13.569  -7.920  1.00 89.99 242 A 1 
ATOM   1852 O O   . MET A 1 242 ? -7.015  12.431  -8.202  1.00 89.70 242 A 1 
ATOM   1853 C CB  . MET A 1 242 ? -4.578  14.155  -6.618  1.00 85.58 242 A 1 
ATOM   1854 C CG  . MET A 1 242 ? -4.651  12.877  -5.778  1.00 77.30 242 A 1 
ATOM   1855 S SD  . MET A 1 242 ? -4.077  13.081  -4.078  1.00 72.39 242 A 1 
ATOM   1856 C CE  . MET A 1 242 ? -2.360  13.528  -4.350  1.00 63.43 242 A 1 
ATOM   1857 N N   . GLY A 1 243 ? -7.520  14.519  -7.575  1.00 91.06 243 A 1 
ATOM   1858 C CA  . GLY A 1 243 ? -8.960  14.272  -7.476  1.00 91.67 243 A 1 
ATOM   1859 C C   . GLY A 1 243 ? -9.572  13.852  -8.815  1.00 92.67 243 A 1 
ATOM   1860 O O   . GLY A 1 243 ? -10.377 12.928  -8.861  1.00 92.58 243 A 1 
ATOM   1861 N N   . PHE A 1 244 ? -9.131  14.456  -9.926  1.00 92.56 244 A 1 
ATOM   1862 C CA  . PHE A 1 244 ? -9.566  14.073  -11.275 1.00 93.32 244 A 1 
ATOM   1863 C C   . PHE A 1 244 ? -9.054  12.684  -11.689 1.00 93.27 244 A 1 
ATOM   1864 O O   . PHE A 1 244 ? -9.810  11.921  -12.287 1.00 92.59 244 A 1 
ATOM   1865 C CB  . PHE A 1 244 ? -9.136  15.147  -12.283 1.00 94.15 244 A 1 
ATOM   1866 C CG  . PHE A 1 244 ? -10.094 16.322  -12.379 1.00 94.93 244 A 1 
ATOM   1867 C CD1 . PHE A 1 244 ? -10.888 16.487  -13.533 1.00 91.32 244 A 1 
ATOM   1868 C CD2 . PHE A 1 244 ? -10.217 17.240  -11.324 1.00 90.91 244 A 1 
ATOM   1869 C CE1 . PHE A 1 244 ? -11.782 17.566  -13.630 1.00 90.79 244 A 1 
ATOM   1870 C CE2 . PHE A 1 244 ? -11.118 18.317  -11.414 1.00 91.29 244 A 1 
ATOM   1871 C CZ  . PHE A 1 244 ? -11.898 18.482  -12.571 1.00 95.31 244 A 1 
ATOM   1872 N N   . ALA A 1 245 ? -7.814  12.315  -11.337 1.00 90.17 245 A 1 
ATOM   1873 C CA  . ALA A 1 245 ? -7.285  10.974  -11.585 1.00 88.52 245 A 1 
ATOM   1874 C C   . ALA A 1 245 ? -8.046  9.901   -10.788 1.00 88.85 245 A 1 
ATOM   1875 O O   . ALA A 1 245 ? -8.396  8.857   -11.336 1.00 88.34 245 A 1 
ATOM   1876 C CB  . ALA A 1 245 ? -5.789  10.966  -11.256 1.00 87.48 245 A 1 
ATOM   1877 N N   . ILE A 1 246 ? -8.367  10.174  -9.520  1.00 89.54 246 A 1 
ATOM   1878 C CA  . ILE A 1 246 ? -9.193  9.289   -8.688  1.00 89.36 246 A 1 
ATOM   1879 C C   . ILE A 1 246 ? -10.602 9.160   -9.276  1.00 89.92 246 A 1 
ATOM   1880 O O   . ILE A 1 246 ? -11.112 8.047   -9.374  1.00 89.84 246 A 1 
ATOM   1881 C CB  . ILE A 1 246 ? -9.207  9.781   -7.222  1.00 88.79 246 A 1 
ATOM   1882 C CG1 . ILE A 1 246 ? -7.799  9.611   -6.600  1.00 87.38 246 A 1 
ATOM   1883 C CG2 . ILE A 1 246 ? -10.242 9.014   -6.378  1.00 86.73 246 A 1 
ATOM   1884 C CD1 . ILE A 1 246 ? -7.629  10.313  -5.247  1.00 83.03 246 A 1 
ATOM   1885 N N   . ALA A 1 247 ? -11.210 10.260  -9.727  1.00 91.33 247 A 1 
ATOM   1886 C CA  . ALA A 1 247 ? -12.515 10.237  -10.384 1.00 91.96 247 A 1 
ATOM   1887 C C   . ALA A 1 247 ? -12.502 9.372   -11.653 1.00 91.57 247 A 1 
ATOM   1888 O O   . ALA A 1 247 ? -13.372 8.519   -11.816 1.00 91.34 247 A 1 
ATOM   1889 C CB  . ALA A 1 247 ? -12.956 11.675  -10.678 1.00 93.35 247 A 1 
ATOM   1890 N N   . ALA A 1 248 ? -11.484 9.529   -12.506 1.00 91.03 248 A 1 
ATOM   1891 C CA  . ALA A 1 248 ? -11.317 8.723   -13.713 1.00 89.93 248 A 1 
ATOM   1892 C C   . ALA A 1 248 ? -11.186 7.224   -13.397 1.00 88.79 248 A 1 
ATOM   1893 O O   . ALA A 1 248 ? -11.831 6.397   -14.042 1.00 87.52 248 A 1 
ATOM   1894 C CB  . ALA A 1 248 ? -10.095 9.241   -14.481 1.00 90.24 248 A 1 
ATOM   1895 N N   . GLU A 1 249 ? -10.400 6.863   -12.376 1.00 87.25 249 A 1 
ATOM   1896 C CA  . GLU A 1 249 ? -10.233 5.461   -11.975 1.00 85.44 249 A 1 
ATOM   1897 C C   . GLU A 1 249 ? -11.519 4.885   -11.360 1.00 85.37 249 A 1 
ATOM   1898 O O   . GLU A 1 249 ? -11.907 3.769   -11.699 1.00 84.00 249 A 1 
ATOM   1899 C CB  . GLU A 1 249 ? -9.027  5.336   -11.031 1.00 83.51 249 A 1 
ATOM   1900 C CG  . GLU A 1 249 ? -8.674  3.879   -10.677 1.00 75.49 249 A 1 
ATOM   1901 C CD  . GLU A 1 249 ? -8.351  2.972   -11.882 1.00 74.15 249 A 1 
ATOM   1902 O OE1 . GLU A 1 249 ? -8.596  1.745   -11.782 1.00 66.73 249 A 1 
ATOM   1903 O OE2 . GLU A 1 249 ? -7.845  3.468   -12.916 1.00 65.67 249 A 1 
ATOM   1904 N N   . CYS A 1 250 ? -12.246 5.642   -10.534 1.00 85.90 250 A 1 
ATOM   1905 C CA  . CYS A 1 250 ? -13.543 5.213   -9.997  1.00 85.96 250 A 1 
ATOM   1906 C C   . CYS A 1 250 ? -14.571 4.964   -11.113 1.00 85.63 250 A 1 
ATOM   1907 O O   . CYS A 1 250 ? -15.247 3.934   -11.104 1.00 85.51 250 A 1 
ATOM   1908 C CB  . CYS A 1 250 ? -14.060 6.263   -9.002  1.00 87.11 250 A 1 
ATOM   1909 S SG  . CYS A 1 250 ? -13.082 6.240   -7.469  1.00 86.54 250 A 1 
ATOM   1910 N N   . VAL A 1 251 ? -14.658 5.862   -12.109 1.00 87.86 251 A 1 
ATOM   1911 C CA  . VAL A 1 251 ? -15.528 5.686   -13.286 1.00 88.01 251 A 1 
ATOM   1912 C C   . VAL A 1 251 ? -15.128 4.443   -14.081 1.00 86.32 251 A 1 
ATOM   1913 O O   . VAL A 1 251 ? -15.978 3.616   -14.406 1.00 85.28 251 A 1 
ATOM   1914 C CB  . VAL A 1 251 ? -15.500 6.935   -14.185 1.00 89.39 251 A 1 
ATOM   1915 C CG1 . VAL A 1 251 ? -16.211 6.699   -15.522 1.00 84.40 251 A 1 
ATOM   1916 C CG2 . VAL A 1 251 ? -16.197 8.120   -13.518 1.00 83.55 251 A 1 
ATOM   1917 N N   . LYS A 1 252 ? -13.831 4.254   -14.343 1.00 83.63 252 A 1 
ATOM   1918 C CA  . LYS A 1 252 ? -13.291 3.077   -15.041 1.00 80.15 252 A 1 
ATOM   1919 C C   . LYS A 1 252 ? -13.621 1.772   -14.316 1.00 77.98 252 A 1 
ATOM   1920 O O   . LYS A 1 252 ? -13.860 0.750   -14.960 1.00 75.51 252 A 1 
ATOM   1921 C CB  . LYS A 1 252 ? -11.782 3.276   -15.184 1.00 79.03 252 A 1 
ATOM   1922 C CG  . LYS A 1 252 ? -11.075 2.132   -15.919 1.00 72.36 252 A 1 
ATOM   1923 C CD  . LYS A 1 252 ? -9.580  2.419   -15.889 1.00 70.59 252 A 1 
ATOM   1924 C CE  . LYS A 1 252 ? -8.765  1.239   -16.407 1.00 63.66 252 A 1 
ATOM   1925 N NZ  . LYS A 1 252 ? -7.352  1.434   -16.008 1.00 58.56 252 A 1 
ATOM   1926 N N   . GLN A 1 253 ? -13.675 1.790   -12.987 1.00 80.42 253 A 1 
ATOM   1927 C CA  . GLN A 1 253 ? -14.097 0.661   -12.155 1.00 78.46 253 A 1 
ATOM   1928 C C   . GLN A 1 253 ? -15.626 0.524   -12.033 1.00 78.84 253 A 1 
ATOM   1929 O O   . GLN A 1 253 ? -16.100 -0.369  -11.333 1.00 75.17 253 A 1 
ATOM   1930 C CB  . GLN A 1 253 ? -13.395 0.734   -10.795 1.00 77.02 253 A 1 
ATOM   1931 C CG  . GLN A 1 253 ? -11.878 0.507   -10.928 1.00 73.67 253 A 1 
ATOM   1932 C CD  . GLN A 1 253 ? -11.177 0.385   -9.580  1.00 69.23 253 A 1 
ATOM   1933 O OE1 . GLN A 1 253 ? -11.730 -0.067  -8.585  1.00 64.48 253 A 1 
ATOM   1934 N NE2 . GLN A 1 253 ? -9.913  0.733   -9.501  1.00 61.17 253 A 1 
ATOM   1935 N N   . GLY A 1 254 ? -16.404 1.356   -12.732 1.00 81.10 254 A 1 
ATOM   1936 C CA  . GLY A 1 254 ? -17.859 1.248   -12.853 1.00 81.56 254 A 1 
ATOM   1937 C C   . GLY A 1 254 ? -18.669 2.040   -11.821 1.00 84.14 254 A 1 
ATOM   1938 O O   . GLY A 1 254 ? -19.881 1.841   -11.740 1.00 82.35 254 A 1 
ATOM   1939 N N   . ALA A 1 255 ? -18.036 2.924   -11.039 1.00 84.45 255 A 1 
ATOM   1940 C CA  . ALA A 1 255 ? -18.745 3.787   -10.100 1.00 87.02 255 A 1 
ATOM   1941 C C   . ALA A 1 255 ? -19.534 4.892   -10.818 1.00 88.85 255 A 1 
ATOM   1942 O O   . ALA A 1 255 ? -19.092 5.441   -11.831 1.00 89.28 255 A 1 
ATOM   1943 C CB  . ALA A 1 255 ? -17.759 4.394   -9.101  1.00 87.05 255 A 1 
ATOM   1944 N N   . GLN A 1 256 ? -20.659 5.293   -10.240 1.00 90.88 256 A 1 
ATOM   1945 C CA  . GLN A 1 256 ? -21.333 6.543   -10.576 1.00 92.10 256 A 1 
ATOM   1946 C C   . GLN A 1 256 ? -20.686 7.680   -9.786  1.00 93.16 256 A 1 
ATOM   1947 O O   . GLN A 1 256 ? -20.893 7.819   -8.583  1.00 92.35 256 A 1 
ATOM   1948 C CB  . GLN A 1 256 ? -22.836 6.442   -10.296 1.00 91.23 256 A 1 
ATOM   1949 C CG  . GLN A 1 256 ? -23.528 5.435   -11.227 1.00 84.18 256 A 1 
ATOM   1950 C CD  . GLN A 1 256 ? -25.050 5.493   -11.130 1.00 79.08 256 A 1 
ATOM   1951 O OE1 . GLN A 1 256 ? -25.649 6.258   -10.399 1.00 69.83 256 A 1 
ATOM   1952 N NE2 . GLN A 1 256 ? -25.755 4.691   -11.897 1.00 65.87 256 A 1 
ATOM   1953 N N   . VAL A 1 257 ? -19.878 8.486   -10.460 1.00 93.38 257 A 1 
ATOM   1954 C CA  . VAL A 1 257 ? -19.122 9.562   -9.807  1.00 94.67 257 A 1 
ATOM   1955 C C   . VAL A 1 257 ? -19.870 10.889  -9.890  1.00 95.42 257 A 1 
ATOM   1956 O O   . VAL A 1 257 ? -20.200 11.359  -10.980 1.00 94.90 257 A 1 
ATOM   1957 C CB  . VAL A 1 257 ? -17.696 9.663   -10.375 1.00 94.39 257 A 1 
ATOM   1958 C CG1 . VAL A 1 257 ? -16.924 10.847  -9.781  1.00 91.08 257 A 1 
ATOM   1959 C CG2 . VAL A 1 257 ? -16.908 8.384   -10.049 1.00 89.65 257 A 1 
ATOM   1960 N N   . THR A 1 258 ? -20.078 11.526  -8.735  1.00 96.38 258 A 1 
ATOM   1961 C CA  . THR A 1 258 ? -20.409 12.951  -8.622  1.00 96.94 258 A 1 
ATOM   1962 C C   . THR A 1 258 ? -19.135 13.717  -8.281  1.00 97.14 258 A 1 
ATOM   1963 O O   . THR A 1 258 ? -18.605 13.588  -7.180  1.00 96.59 258 A 1 
ATOM   1964 C CB  . THR A 1 258 ? -21.506 13.196  -7.576  1.00 97.06 258 A 1 
ATOM   1965 O OG1 . THR A 1 258 ? -22.684 12.549  -7.990  1.00 95.33 258 A 1 
ATOM   1966 C CG2 . THR A 1 258 ? -21.860 14.680  -7.432  1.00 94.76 258 A 1 
ATOM   1967 N N   . LEU A 1 259 ? -18.626 14.495  -9.226  1.00 97.22 259 A 1 
ATOM   1968 C CA  . LEU A 1 259 ? -17.404 15.285  -9.081  1.00 97.48 259 A 1 
ATOM   1969 C C   . LEU A 1 259 ? -17.752 16.742  -8.755  1.00 97.83 259 A 1 
ATOM   1970 O O   . LEU A 1 259 ? -18.328 17.436  -9.588  1.00 97.61 259 A 1 
ATOM   1971 C CB  . LEU A 1 259 ? -16.577 15.147  -10.375 1.00 97.13 259 A 1 
ATOM   1972 C CG  . LEU A 1 259 ? -15.268 15.958  -10.394 1.00 96.23 259 A 1 
ATOM   1973 C CD1 . LEU A 1 259 ? -14.290 15.504  -9.311  1.00 92.96 259 A 1 
ATOM   1974 C CD2 . LEU A 1 259 ? -14.589 15.787  -11.755 1.00 93.06 259 A 1 
ATOM   1975 N N   . ILE A 1 260 ? -17.362 17.213  -7.575  1.00 97.89 260 A 1 
ATOM   1976 C CA  . ILE A 1 260 ? -17.441 18.629  -7.197  1.00 98.04 260 A 1 
ATOM   1977 C C   . ILE A 1 260 ? -16.061 19.245  -7.412  1.00 97.82 260 A 1 
ATOM   1978 O O   . ILE A 1 260 ? -15.103 18.884  -6.727  1.00 97.51 260 A 1 
ATOM   1979 C CB  . ILE A 1 260 ? -17.951 18.815  -5.756  1.00 98.24 260 A 1 
ATOM   1980 C CG1 . ILE A 1 260 ? -19.309 18.105  -5.552  1.00 97.40 260 A 1 
ATOM   1981 C CG2 . ILE A 1 260 ? -18.069 20.321  -5.450  1.00 97.26 260 A 1 
ATOM   1982 C CD1 . ILE A 1 260 ? -19.808 18.156  -4.107  1.00 95.90 260 A 1 
ATOM   1983 N N   . ALA A 1 261 ? -15.942 20.135  -8.384  1.00 97.97 261 A 1 
ATOM   1984 C CA  . ALA A 1 261 ? -14.673 20.682  -8.834  1.00 97.89 261 A 1 
ATOM   1985 C C   . ALA A 1 261 ? -14.573 22.181  -8.537  1.00 97.99 261 A 1 
ATOM   1986 O O   . ALA A 1 261 ? -15.407 22.965  -8.991  1.00 97.45 261 A 1 
ATOM   1987 C CB  . ALA A 1 261 ? -14.497 20.367  -10.322 1.00 97.27 261 A 1 
ATOM   1988 N N   . GLY A 1 262 ? -13.514 22.571  -7.815  1.00 97.50 262 A 1 
ATOM   1989 C CA  . GLY A 1 262 ? -13.085 23.964  -7.771  1.00 97.22 262 A 1 
ATOM   1990 C C   . GLY A 1 262 ? -12.470 24.412  -9.108  1.00 97.03 262 A 1 
ATOM   1991 O O   . GLY A 1 262 ? -12.326 23.599  -10.029 1.00 96.06 262 A 1 
ATOM   1992 N N   . PRO A 1 263 ? -12.053 25.691  -9.236  1.00 97.47 263 A 1 
ATOM   1993 C CA  . PRO A 1 263 ? -11.543 26.253  -10.488 1.00 96.89 263 A 1 
ATOM   1994 C C   . PRO A 1 263 ? -10.278 25.545  -10.994 1.00 96.34 263 A 1 
ATOM   1995 O O   . PRO A 1 263 ? -9.181  25.728  -10.461 1.00 94.18 263 A 1 
ATOM   1996 C CB  . PRO A 1 263 ? -11.304 27.741  -10.205 1.00 96.10 263 A 1 
ATOM   1997 C CG  . PRO A 1 263 ? -12.240 28.042  -9.035  1.00 94.94 263 A 1 
ATOM   1998 C CD  . PRO A 1 263 ? -12.223 26.742  -8.246  1.00 96.96 263 A 1 
ATOM   1999 N N   . VAL A 1 264 ? -10.416 24.720  -12.034 1.00 96.17 264 A 1 
ATOM   2000 C CA  . VAL A 1 264 ? -9.318  23.994  -12.693 1.00 95.87 264 A 1 
ATOM   2001 C C   . VAL A 1 264 ? -9.552  23.899  -14.203 1.00 96.02 264 A 1 
ATOM   2002 O O   . VAL A 1 264 ? -10.682 23.760  -14.663 1.00 95.10 264 A 1 
ATOM   2003 C CB  . VAL A 1 264 ? -9.111  22.577  -12.116 1.00 94.99 264 A 1 
ATOM   2004 C CG1 . VAL A 1 264 ? -8.621  22.622  -10.670 1.00 91.42 264 A 1 
ATOM   2005 C CG2 . VAL A 1 264 ? -10.360 21.691  -12.189 1.00 91.24 264 A 1 
ATOM   2006 N N   . ALA A 1 265 ? -8.469  23.887  -14.981 1.00 95.21 265 A 1 
ATOM   2007 C CA  . ALA A 1 265 ? -8.513  23.713  -16.440 1.00 94.56 265 A 1 
ATOM   2008 C C   . ALA A 1 265 ? -8.520  22.230  -16.882 1.00 94.72 265 A 1 
ATOM   2009 O O   . ALA A 1 265 ? -8.047  21.895  -17.970 1.00 92.65 265 A 1 
ATOM   2010 C CB  . ALA A 1 265 ? -7.371  24.532  -17.061 1.00 93.56 265 A 1 
ATOM   2011 N N   . LEU A 1 266 ? -8.989  21.308  -16.023 1.00 94.04 266 A 1 
ATOM   2012 C CA  . LEU A 1 266 ? -9.002  19.873  -16.302 1.00 94.48 266 A 1 
ATOM   2013 C C   . LEU A 1 266 ? -10.328 19.453  -16.942 1.00 95.21 266 A 1 
ATOM   2014 O O   . LEU A 1 266 ? -11.410 19.853  -16.497 1.00 94.76 266 A 1 
ATOM   2015 C CB  . LEU A 1 266 ? -8.709  19.072  -15.021 1.00 93.97 266 A 1 
ATOM   2016 C CG  . LEU A 1 266 ? -7.309  19.309  -14.424 1.00 92.70 266 A 1 
ATOM   2017 C CD1 . LEU A 1 266 ? -7.194  18.568  -13.093 1.00 87.52 266 A 1 
ATOM   2018 C CD2 . LEU A 1 266 ? -6.189  18.812  -15.339 1.00 87.84 266 A 1 
ATOM   2019 N N   . ALA A 1 267 ? -10.238 18.599  -17.970 1.00 94.51 267 A 1 
ATOM   2020 C CA  . ALA A 1 267 ? -11.406 17.992  -18.593 1.00 94.46 267 A 1 
ATOM   2021 C C   . ALA A 1 267 ? -12.086 17.010  -17.629 1.00 94.69 267 A 1 
ATOM   2022 O O   . ALA A 1 267 ? -11.421 16.291  -16.883 1.00 93.33 267 A 1 
ATOM   2023 C CB  . ALA A 1 267 ? -10.987 17.311  -19.900 1.00 93.62 267 A 1 
ATOM   2024 N N   . THR A 1 268 ? -13.418 16.965  -17.662 1.00 93.85 268 A 1 
ATOM   2025 C CA  . THR A 1 268 ? -14.198 15.990  -16.892 1.00 93.95 268 A 1 
ATOM   2026 C C   . THR A 1 268 ? -13.861 14.580  -17.370 1.00 94.01 268 A 1 
ATOM   2027 O O   . THR A 1 268 ? -13.912 14.351  -18.579 1.00 93.12 268 A 1 
ATOM   2028 C CB  . THR A 1 268 ? -15.704 16.237  -17.051 1.00 93.03 268 A 1 
ATOM   2029 O OG1 . THR A 1 268 ? -15.994 17.582  -16.761 1.00 88.39 268 A 1 
ATOM   2030 C CG2 . THR A 1 268 ? -16.542 15.382  -16.107 1.00 87.26 268 A 1 
ATOM   2031 N N   . PRO A 1 269 ? -13.533 13.628  -16.477 1.00 92.53 269 A 1 
ATOM   2032 C CA  . PRO A 1 269 ? -13.316 12.243  -16.871 1.00 91.83 269 A 1 
ATOM   2033 C C   . PRO A 1 269 ? -14.533 11.679  -17.608 1.00 92.06 269 A 1 
ATOM   2034 O O   . PRO A 1 269 ? -15.674 11.855  -17.170 1.00 90.79 269 A 1 
ATOM   2035 C CB  . PRO A 1 269 ? -13.022 11.478  -15.580 1.00 90.78 269 A 1 
ATOM   2036 C CG  . PRO A 1 269 ? -12.482 12.557  -14.648 1.00 89.89 269 A 1 
ATOM   2037 C CD  . PRO A 1 269 ? -13.273 13.798  -15.057 1.00 91.15 269 A 1 
ATOM   2038 N N   . GLU A 1 270 ? -14.291 11.003  -18.735 1.00 89.86 270 A 1 
ATOM   2039 C CA  . GLU A 1 270 ? -15.350 10.385  -19.533 1.00 89.38 270 A 1 
ATOM   2040 C C   . GLU A 1 270 ? -16.133 9.370   -18.693 1.00 88.44 270 A 1 
ATOM   2041 O O   . GLU A 1 270 ? -15.554 8.569   -17.962 1.00 85.49 270 A 1 
ATOM   2042 C CB  . GLU A 1 270 ? -14.733 9.752   -20.788 1.00 88.11 270 A 1 
ATOM   2043 C CG  . GLU A 1 270 ? -15.802 9.290   -21.788 1.00 77.92 270 A 1 
ATOM   2044 C CD  . GLU A 1 270 ? -15.212 8.698   -23.082 1.00 72.74 270 A 1 
ATOM   2045 O OE1 . GLU A 1 270 ? -16.028 8.303   -23.947 1.00 65.45 270 A 1 
ATOM   2046 O OE2 . GLU A 1 270 ? -13.967 8.642   -23.203 1.00 67.18 270 A 1 
ATOM   2047 N N   . GLY A 1 271 ? -17.470 9.423   -18.758 1.00 89.19 271 A 1 
ATOM   2048 C CA  . GLY A 1 271 ? -18.361 8.581   -17.954 1.00 88.65 271 A 1 
ATOM   2049 C C   . GLY A 1 271 ? -18.680 9.114   -16.549 1.00 90.09 271 A 1 
ATOM   2050 O O   . GLY A 1 271 ? -19.427 8.469   -15.819 1.00 86.49 271 A 1 
ATOM   2051 N N   . THR A 1 272 ? -18.177 10.290  -16.161 1.00 88.32 272 A 1 
ATOM   2052 C CA  . THR A 1 272 ? -18.590 10.961  -14.912 1.00 89.47 272 A 1 
ATOM   2053 C C   . THR A 1 272 ? -20.090 11.257  -14.948 1.00 89.27 272 A 1 
ATOM   2054 O O   . THR A 1 272 ? -20.560 11.946  -15.851 1.00 87.59 272 A 1 
ATOM   2055 C CB  . THR A 1 272 ? -17.814 12.267  -14.683 1.00 89.53 272 A 1 
ATOM   2056 O OG1 . THR A 1 272 ? -16.437 12.002  -14.601 1.00 84.67 272 A 1 
ATOM   2057 C CG2 . THR A 1 272 ? -18.192 12.972  -13.380 1.00 83.29 272 A 1 
ATOM   2058 N N   . ALA A 1 273 ? -20.840 10.759  -13.954 1.00 89.33 273 A 1 
ATOM   2059 C CA  . ALA A 1 273 ? -22.296 10.884  -13.925 1.00 88.73 273 A 1 
ATOM   2060 C C   . ALA A 1 273 ? -22.754 12.338  -13.741 1.00 89.91 273 A 1 
ATOM   2061 O O   . ALA A 1 273 ? -23.729 12.775  -14.354 1.00 86.59 273 A 1 
ATOM   2062 C CB  . ALA A 1 273 ? -22.833 9.991   -12.798 1.00 85.66 273 A 1 
ATOM   2063 N N   . LYS A 1 274 ? -22.041 13.095  -12.892 1.00 92.54 274 A 1 
ATOM   2064 C CA  . LYS A 1 274 ? -22.349 14.501  -12.628 1.00 94.42 274 A 1 
ATOM   2065 C C   . LYS A 1 274 ? -21.085 15.272  -12.264 1.00 95.65 274 A 1 
ATOM   2066 O O   . LYS A 1 274 ? -20.327 14.843  -11.399 1.00 94.71 274 A 1 
ATOM   2067 C CB  . LYS A 1 274 ? -23.405 14.565  -11.510 1.00 93.10 274 A 1 
ATOM   2068 C CG  . LYS A 1 274 ? -23.982 15.971  -11.320 1.00 89.12 274 A 1 
ATOM   2069 C CD  . LYS A 1 274 ? -25.080 15.948  -10.250 1.00 87.33 274 A 1 
ATOM   2070 C CE  . LYS A 1 274 ? -25.678 17.348  -10.079 1.00 80.01 274 A 1 
ATOM   2071 N NZ  . LYS A 1 274 ? -26.695 17.374  -8.999  1.00 72.79 274 A 1 
ATOM   2072 N N   . ARG A 1 275 ? -20.908 16.450  -12.864 1.00 96.80 275 A 1 
ATOM   2073 C CA  . ARG A 1 275 ? -19.933 17.460  -12.431 1.00 97.41 275 A 1 
ATOM   2074 C C   . ARG A 1 275 ? -20.674 18.677  -11.883 1.00 97.62 275 A 1 
ATOM   2075 O O   . ARG A 1 275 ? -21.663 19.111  -12.476 1.00 96.85 275 A 1 
ATOM   2076 C CB  . ARG A 1 275 ? -18.977 17.798  -13.582 1.00 96.89 275 A 1 
ATOM   2077 C CG  . ARG A 1 275 ? -17.967 18.892  -13.211 1.00 96.63 275 A 1 
ATOM   2078 C CD  . ARG A 1 275 ? -16.932 19.068  -14.325 1.00 95.55 275 A 1 
ATOM   2079 N NE  . ARG A 1 275 ? -16.096 20.248  -14.088 1.00 94.12 275 A 1 
ATOM   2080 C CZ  . ARG A 1 275 ? -14.946 20.565  -14.647 1.00 94.61 275 A 1 
ATOM   2081 N NH1 . ARG A 1 275 ? -14.353 19.806  -15.520 1.00 89.21 275 A 1 
ATOM   2082 N NH2 . ARG A 1 275 ? -14.380 21.685  -14.323 1.00 91.03 275 A 1 
ATOM   2083 N N   . ILE A 1 276 ? -20.198 19.187  -10.757 1.00 97.73 276 A 1 
ATOM   2084 C CA  . ILE A 1 276 ? -20.671 20.422  -10.131 1.00 97.93 276 A 1 
ATOM   2085 C C   . ILE A 1 276 ? -19.454 21.338  -9.996  1.00 97.99 276 A 1 
ATOM   2086 O O   . ILE A 1 276 ? -18.537 21.029  -9.239  1.00 97.54 276 A 1 
ATOM   2087 C CB  . ILE A 1 276 ? -21.336 20.140  -8.760  1.00 98.02 276 A 1 
ATOM   2088 C CG1 . ILE A 1 276 ? -22.476 19.093  -8.873  1.00 97.41 276 A 1 
ATOM   2089 C CG2 . ILE A 1 276 ? -21.867 21.456  -8.167  1.00 97.25 276 A 1 
ATOM   2090 C CD1 . ILE A 1 276 ? -23.070 18.659  -7.522  1.00 95.73 276 A 1 
ATOM   2091 N N   . ASP A 1 277 ? -19.431 22.429  -10.741 1.00 97.86 277 A 1 
ATOM   2092 C CA  . ASP A 1 277 ? -18.375 23.431  -10.642 1.00 97.92 277 A 1 
ATOM   2093 C C   . ASP A 1 277 ? -18.711 24.428  -9.532  1.00 98.06 277 A 1 
ATOM   2094 O O   . ASP A 1 277 ? -19.841 24.913  -9.455  1.00 97.53 277 A 1 
ATOM   2095 C CB  . ASP A 1 277 ? -18.154 24.111  -11.998 1.00 97.44 277 A 1 
ATOM   2096 C CG  . ASP A 1 277 ? -17.579 23.137  -13.028 1.00 96.67 277 A 1 
ATOM   2097 O OD1 . ASP A 1 277 ? -16.477 22.591  -12.793 1.00 93.01 277 A 1 
ATOM   2098 O OD2 . ASP A 1 277 ? -18.219 22.875  -14.072 1.00 92.78 277 A 1 
ATOM   2099 N N   . VAL A 1 278 ? -17.736 24.694  -8.677  1.00 98.17 278 A 1 
ATOM   2100 C CA  . VAL A 1 278 ? -17.834 25.615  -7.538  1.00 98.11 278 A 1 
ATOM   2101 C C   . VAL A 1 278 ? -16.615 26.532  -7.516  1.00 97.92 278 A 1 
ATOM   2102 O O   . VAL A 1 278 ? -15.564 26.184  -8.056  1.00 97.41 278 A 1 
ATOM   2103 C CB  . VAL A 1 278 ? -17.971 24.860  -6.201  1.00 97.93 278 A 1 
ATOM   2104 C CG1 . VAL A 1 278 ? -19.253 24.016  -6.154  1.00 96.41 278 A 1 
ATOM   2105 C CG2 . VAL A 1 278 ? -16.778 23.937  -5.898  1.00 95.37 278 A 1 
ATOM   2106 N N   . GLU A 1 279 ? -16.722 27.680  -6.884  1.00 97.85 279 A 1 
ATOM   2107 C CA  . GLU A 1 279 ? -15.604 28.620  -6.779  1.00 97.42 279 A 1 
ATOM   2108 C C   . GLU A 1 279 ? -15.095 28.752  -5.340  1.00 97.51 279 A 1 
ATOM   2109 O O   . GLU A 1 279 ? -13.892 28.657  -5.105  1.00 96.22 279 A 1 
ATOM   2110 C CB  . GLU A 1 279 ? -16.027 29.966  -7.389  1.00 96.25 279 A 1 
ATOM   2111 C CG  . GLU A 1 279 ? -14.827 30.913  -7.599  1.00 88.00 279 A 1 
ATOM   2112 C CD  . GLU A 1 279 ? -15.219 32.221  -8.312  1.00 86.71 279 A 1 
ATOM   2113 O OE1 . GLU A 1 279 ? -14.323 33.031  -8.653  1.00 76.76 279 A 1 
ATOM   2114 O OE2 . GLU A 1 279 ? -16.417 32.572  -8.452  1.00 77.50 279 A 1 
ATOM   2115 N N   . SER A 1 280 ? -16.005 28.901  -4.375  1.00 97.63 280 A 1 
ATOM   2116 C CA  . SER A 1 280 ? -15.691 29.131  -2.962  1.00 97.73 280 A 1 
ATOM   2117 C C   . SER A 1 280 ? -15.802 27.869  -2.102  1.00 98.06 280 A 1 
ATOM   2118 O O   . SER A 1 280 ? -16.407 26.861  -2.486  1.00 97.97 280 A 1 
ATOM   2119 C CB  . SER A 1 280 ? -16.594 30.238  -2.412  1.00 97.24 280 A 1 
ATOM   2120 O OG  . SER A 1 280 ? -17.938 29.808  -2.379  1.00 95.69 280 A 1 
ATOM   2121 N N   . ALA A 1 281 ? -15.248 27.931  -0.887  1.00 97.95 281 A 1 
ATOM   2122 C CA  . ALA A 1 281 ? -15.395 26.890  0.126   1.00 98.10 281 A 1 
ATOM   2123 C C   . ALA A 1 281 ? -16.858 26.698  0.560   1.00 98.32 281 A 1 
ATOM   2124 O O   . ALA A 1 281 ? -17.284 25.556  0.742   1.00 98.23 281 A 1 
ATOM   2125 C CB  . ALA A 1 281 ? -14.502 27.240  1.318   1.00 97.77 281 A 1 
ATOM   2126 N N   . ASP A 1 282 ? -17.642 27.772  0.675   1.00 97.83 282 A 1 
ATOM   2127 C CA  . ASP A 1 282 ? -19.074 27.705  0.999   1.00 97.78 282 A 1 
ATOM   2128 C C   . ASP A 1 282 ? -19.855 26.949  -0.086  1.00 98.15 282 A 1 
ATOM   2129 O O   . ASP A 1 282 ? -20.588 26.010  0.220   1.00 97.94 282 A 1 
ATOM   2130 C CB  . ASP A 1 282 ? -19.668 29.116  1.172   1.00 97.16 282 A 1 
ATOM   2131 C CG  . ASP A 1 282 ? -19.165 29.885  2.398   1.00 95.78 282 A 1 
ATOM   2132 O OD1 . ASP A 1 282 ? -19.023 29.332  3.513   1.00 91.30 282 A 1 
ATOM   2133 O OD2 . ASP A 1 282 ? -18.923 31.110  2.276   1.00 90.95 282 A 1 
ATOM   2134 N N   . GLU A 1 283 ? -19.644 27.269  -1.365  1.00 97.76 283 A 1 
ATOM   2135 C CA  . GLU A 1 283 ? -20.293 26.571  -2.483  1.00 97.96 283 A 1 
ATOM   2136 C C   . GLU A 1 283 ? -19.914 25.086  -2.524  1.00 98.31 283 A 1 
ATOM   2137 O O   . GLU A 1 283 ? -20.767 24.217  -2.742  1.00 97.99 283 A 1 
ATOM   2138 C CB  . GLU A 1 283 ? -19.862 27.211  -3.808  1.00 97.74 283 A 1 
ATOM   2139 C CG  . GLU A 1 283 ? -20.482 28.589  -4.091  1.00 96.40 283 A 1 
ATOM   2140 C CD  . GLU A 1 283 ? -19.764 29.317  -5.239  1.00 96.02 283 A 1 
ATOM   2141 O OE1 . GLU A 1 283 ? -19.898 30.557  -5.320  1.00 89.39 283 A 1 
ATOM   2142 O OE2 . GLU A 1 283 ? -19.032 28.652  -6.011  1.00 91.05 283 A 1 
ATOM   2143 N N   . MET A 1 284 ? -18.635 24.760  -2.275  1.00 98.26 284 A 1 
ATOM   2144 C CA  . MET A 1 284 ? -18.176 23.370  -2.224  1.00 98.40 284 A 1 
ATOM   2145 C C   . MET A 1 284 ? -18.797 22.623  -1.043  1.00 98.51 284 A 1 
ATOM   2146 O O   . MET A 1 284 ? -19.198 21.464  -1.197  1.00 98.41 284 A 1 
ATOM   2147 C CB  . MET A 1 284 ? -16.642 23.319  -2.185  1.00 98.24 284 A 1 
ATOM   2148 C CG  . MET A 1 284 ? -16.140 21.874  -2.325  1.00 97.49 284 A 1 
ATOM   2149 S SD  . MET A 1 284 ? -14.355 21.652  -2.512  1.00 97.50 284 A 1 
ATOM   2150 C CE  . MET A 1 284 ? -14.106 22.294  -4.184  1.00 94.44 284 A 1 
ATOM   2151 N N   . TYR A 1 285 ? -18.908 23.263  0.110   1.00 98.24 285 A 1 
ATOM   2152 C CA  . TYR A 1 285 ? -19.566 22.724  1.296   1.00 98.20 285 A 1 
ATOM   2153 C C   . TYR A 1 285 ? -21.041 22.419  1.027   1.00 98.27 285 A 1 
ATOM   2154 O O   . TYR A 1 285 ? -21.481 21.290  1.248   1.00 98.26 285 A 1 
ATOM   2155 C CB  . TYR A 1 285 ? -19.392 23.710  2.462   1.00 98.13 285 A 1 
ATOM   2156 C CG  . TYR A 1 285 ? -20.099 23.290  3.731   1.00 98.06 285 A 1 
ATOM   2157 C CD1 . TYR A 1 285 ? -21.455 23.618  3.931   1.00 95.91 285 A 1 
ATOM   2158 C CD2 . TYR A 1 285 ? -19.405 22.558  4.707   1.00 96.27 285 A 1 
ATOM   2159 C CE1 . TYR A 1 285 ? -22.116 23.209  5.102   1.00 96.31 285 A 1 
ATOM   2160 C CE2 . TYR A 1 285 ? -20.057 22.149  5.884   1.00 96.02 285 A 1 
ATOM   2161 C CZ  . TYR A 1 285 ? -21.416 22.473  6.080   1.00 97.27 285 A 1 
ATOM   2162 O OH  . TYR A 1 285 ? -22.050 22.071  7.215   1.00 96.24 285 A 1 
ATOM   2163 N N   . GLU A 1 286 ? -21.800 23.381  0.502   1.00 97.75 286 A 1 
ATOM   2164 C CA  . GLU A 1 286 ? -23.223 23.217  0.189   1.00 97.77 286 A 1 
ATOM   2165 C C   . GLU A 1 286 ? -23.451 22.088  -0.822  1.00 97.89 286 A 1 
ATOM   2166 O O   . GLU A 1 286 ? -24.282 21.204  -0.602  1.00 97.72 286 A 1 
ATOM   2167 C CB  . GLU A 1 286 ? -23.788 24.532  -0.362  1.00 97.83 286 A 1 
ATOM   2168 C CG  . GLU A 1 286 ? -23.939 25.610  0.724   1.00 93.58 286 A 1 
ATOM   2169 C CD  . GLU A 1 286 ? -24.486 26.945  0.183   1.00 88.73 286 A 1 
ATOM   2170 O OE1 . GLU A 1 286 ? -24.600 27.884  1.003   1.00 77.10 286 A 1 
ATOM   2171 O OE2 . GLU A 1 286 ? -24.841 27.006  -1.016  1.00 78.64 286 A 1 
ATOM   2172 N N   . ALA A 1 287 ? -22.660 22.058  -1.904  1.00 97.98 287 A 1 
ATOM   2173 C CA  . ALA A 1 287 ? -22.740 21.015  -2.919  1.00 97.99 287 A 1 
ATOM   2174 C C   . ALA A 1 287 ? -22.411 19.623  -2.353  1.00 98.02 287 A 1 
ATOM   2175 O O   . ALA A 1 287 ? -23.091 18.646  -2.679  1.00 97.68 287 A 1 
ATOM   2176 C CB  . ALA A 1 287 ? -21.806 21.392  -4.074  1.00 98.10 287 A 1 
ATOM   2177 N N   . ALA A 1 288 ? -21.392 19.514  -1.488  1.00 98.15 288 A 1 
ATOM   2178 C CA  . ALA A 1 288 ? -20.994 18.252  -0.870  1.00 98.07 288 A 1 
ATOM   2179 C C   . ALA A 1 288 ? -22.056 17.728  0.105   1.00 98.01 288 A 1 
ATOM   2180 O O   . ALA A 1 288 ? -22.449 16.565  0.013   1.00 97.72 288 A 1 
ATOM   2181 C CB  . ALA A 1 288 ? -19.626 18.429  -0.199  1.00 98.08 288 A 1 
ATOM   2182 N N   . VAL A 1 289 ? -22.569 18.580  0.991   1.00 98.04 289 A 1 
ATOM   2183 C CA  . VAL A 1 289 ? -23.621 18.233  1.960   1.00 97.89 289 A 1 
ATOM   2184 C C   . VAL A 1 289 ? -24.916 17.826  1.257   1.00 97.81 289 A 1 
ATOM   2185 O O   . VAL A 1 289 ? -25.560 16.863  1.670   1.00 97.30 289 A 1 
ATOM   2186 C CB  . VAL A 1 289 ? -23.842 19.405  2.940   1.00 97.74 289 A 1 
ATOM   2187 C CG1 . VAL A 1 289 ? -25.081 19.228  3.826   1.00 94.48 289 A 1 
ATOM   2188 C CG2 . VAL A 1 289 ? -22.633 19.544  3.879   1.00 93.10 289 A 1 
ATOM   2189 N N   . ALA A 1 290 ? -25.286 18.494  0.158   1.00 97.44 290 A 1 
ATOM   2190 C CA  . ALA A 1 290 ? -26.478 18.161  -0.621  1.00 97.25 290 A 1 
ATOM   2191 C C   . ALA A 1 290 ? -26.349 16.830  -1.382  1.00 97.06 290 A 1 
ATOM   2192 O O   . ALA A 1 290 ? -27.322 16.084  -1.495  1.00 96.10 290 A 1 
ATOM   2193 C CB  . ALA A 1 290 ? -26.760 19.322  -1.580  1.00 97.45 290 A 1 
ATOM   2194 N N   . ALA A 1 291 ? -25.162 16.506  -1.913  1.00 97.78 291 A 1 
ATOM   2195 C CA  . ALA A 1 291 ? -24.945 15.306  -2.724  1.00 97.39 291 A 1 
ATOM   2196 C C   . ALA A 1 291 ? -24.682 14.041  -1.888  1.00 97.07 291 A 1 
ATOM   2197 O O   . ALA A 1 291 ? -25.101 12.946  -2.274  1.00 95.98 291 A 1 
ATOM   2198 C CB  . ALA A 1 291 ? -23.791 15.590  -3.691  1.00 97.29 291 A 1 
ATOM   2199 N N   . PHE A 1 292 ? -24.009 14.161  -0.745  1.00 97.66 292 A 1 
ATOM   2200 C CA  . PHE A 1 292 ? -23.519 13.022  0.038   1.00 97.37 292 A 1 
ATOM   2201 C C   . PHE A 1 292 ? -24.587 12.020  0.514   1.00 97.10 292 A 1 
ATOM   2202 O O   . PHE A 1 292 ? -24.302 10.822  0.469   1.00 96.01 292 A 1 
ATOM   2203 C CB  . PHE A 1 292 ? -22.673 13.534  1.210   1.00 97.03 292 A 1 
ATOM   2204 C CG  . PHE A 1 292 ? -22.039 12.435  2.038   1.00 96.81 292 A 1 
ATOM   2205 C CD1 . PHE A 1 292 ? -22.373 12.294  3.398   1.00 90.85 292 A 1 
ATOM   2206 C CD2 . PHE A 1 292 ? -21.129 11.542  1.447   1.00 91.49 292 A 1 
ATOM   2207 C CE1 . PHE A 1 292 ? -21.786 11.277  4.164   1.00 91.17 292 A 1 
ATOM   2208 C CE2 . PHE A 1 292 ? -20.549 10.518  2.213   1.00 90.84 292 A 1 
ATOM   2209 C CZ  . PHE A 1 292 ? -20.873 10.389  3.575   1.00 94.83 292 A 1 
ATOM   2210 N N   . PRO A 1 293 ? -25.829 12.405  0.891   1.00 96.34 293 A 1 
ATOM   2211 C CA  . PRO A 1 293 ? -26.852 11.439  1.315   1.00 95.17 293 A 1 
ATOM   2212 C C   . PRO A 1 293 ? -27.188 10.363  0.272   1.00 94.10 293 A 1 
ATOM   2213 O O   . PRO A 1 293 ? -27.654 9.283   0.630   1.00 92.39 293 A 1 
ATOM   2214 C CB  . PRO A 1 293 ? -28.088 12.283  1.643   1.00 95.52 293 A 1 
ATOM   2215 C CG  . PRO A 1 293 ? -27.504 13.633  2.041   1.00 95.61 293 A 1 
ATOM   2216 C CD  . PRO A 1 293 ? -26.311 13.763  1.103   1.00 96.60 293 A 1 
ATOM   2217 N N   . GLN A 1 294 ? -26.947 10.638  -1.024  1.00 95.51 294 A 1 
ATOM   2218 C CA  . GLN A 1 294 ? -27.194 9.712   -2.134  1.00 94.42 294 A 1 
ATOM   2219 C C   . GLN A 1 294 ? -25.954 8.885   -2.510  1.00 94.09 294 A 1 
ATOM   2220 O O   . GLN A 1 294 ? -26.011 8.080   -3.437  1.00 92.24 294 A 1 
ATOM   2221 C CB  . GLN A 1 294 ? -27.709 10.499  -3.348  1.00 94.13 294 A 1 
ATOM   2222 C CG  . GLN A 1 294 ? -28.998 11.278  -3.042  1.00 91.31 294 A 1 
ATOM   2223 C CD  . GLN A 1 294 ? -29.513 12.079  -4.238  1.00 84.69 294 A 1 
ATOM   2224 O OE1 . GLN A 1 294 ? -29.099 11.944  -5.377  1.00 75.79 294 A 1 
ATOM   2225 N NE2 . GLN A 1 294 ? -30.461 12.964  -4.020  1.00 72.50 294 A 1 
ATOM   2226 N N   . CYS A 1 295 ? -24.836 9.078   -1.816  1.00 93.62 295 A 1 
ATOM   2227 C CA  . CYS A 1 295 ? -23.567 8.427   -2.111  1.00 93.20 295 A 1 
ATOM   2228 C C   . CYS A 1 295 ? -23.258 7.308   -1.107  1.00 92.00 295 A 1 
ATOM   2229 O O   . CYS A 1 295 ? -23.581 7.407   0.072   1.00 90.76 295 A 1 
ATOM   2230 C CB  . CYS A 1 295 ? -22.457 9.484   -2.149  1.00 94.20 295 A 1 
ATOM   2231 S SG  . CYS A 1 295 ? -22.798 10.692  -3.467  1.00 93.27 295 A 1 
ATOM   2232 N N   . ASP A 1 296 ? -22.574 6.259   -1.566  1.00 91.54 296 A 1 
ATOM   2233 C CA  . ASP A 1 296 ? -22.040 5.192   -0.708  1.00 89.79 296 A 1 
ATOM   2234 C C   . ASP A 1 296 ? -20.696 5.602   -0.069  1.00 89.95 296 A 1 
ATOM   2235 O O   . ASP A 1 296 ? -20.342 5.130   1.013   1.00 88.63 296 A 1 
ATOM   2236 C CB  . ASP A 1 296 ? -21.852 3.908   -1.523  1.00 87.97 296 A 1 
ATOM   2237 C CG  . ASP A 1 296 ? -23.132 3.341   -2.147  1.00 85.13 296 A 1 
ATOM   2238 O OD1 . ASP A 1 296 ? -23.880 2.611   -1.449  1.00 80.68 296 A 1 
ATOM   2239 O OD2 . ASP A 1 296 ? -23.294 3.531   -3.373  1.00 79.30 296 A 1 
ATOM   2240 N N   . ALA A 1 297 ? -19.936 6.479   -0.743  1.00 90.41 297 A 1 
ATOM   2241 C CA  . ALA A 1 297 ? -18.660 6.981   -0.241  1.00 90.84 297 A 1 
ATOM   2242 C C   . ALA A 1 297 ? -18.367 8.417   -0.695  1.00 92.49 297 A 1 
ATOM   2243 O O   . ALA A 1 297 ? -18.838 8.862   -1.740  1.00 92.79 297 A 1 
ATOM   2244 C CB  . ALA A 1 297 ? -17.541 6.028   -0.672  1.00 89.13 297 A 1 
ATOM   2245 N N   . ALA A 1 298 ? -17.519 9.122   0.075   1.00 93.08 298 A 1 
ATOM   2246 C CA  . ALA A 1 298 ? -16.937 10.405  -0.308  1.00 93.57 298 A 1 
ATOM   2247 C C   . ALA A 1 298 ? -15.406 10.362  -0.229  1.00 92.84 298 A 1 
ATOM   2248 O O   . ALA A 1 298 ? -14.839 9.851   0.739   1.00 92.28 298 A 1 
ATOM   2249 C CB  . ALA A 1 298 ? -17.520 11.523  0.559   1.00 94.80 298 A 1 
ATOM   2250 N N   . ILE A 1 299 ? -14.734 10.932  -1.235  1.00 93.93 299 A 1 
ATOM   2251 C CA  . ILE A 1 299 ? -13.278 11.079  -1.298  1.00 93.64 299 A 1 
ATOM   2252 C C   . ILE A 1 299 ? -12.953 12.570  -1.429  1.00 94.48 299 A 1 
ATOM   2253 O O   . ILE A 1 299 ? -13.174 13.190  -2.469  1.00 94.45 299 A 1 
ATOM   2254 C CB  . ILE A 1 299 ? -12.671 10.230  -2.438  1.00 92.35 299 A 1 
ATOM   2255 C CG1 . ILE A 1 299 ? -13.143 8.755   -2.398  1.00 90.61 299 A 1 
ATOM   2256 C CG2 . ILE A 1 299 ? -11.134 10.303  -2.342  1.00 90.18 299 A 1 
ATOM   2257 C CD1 . ILE A 1 299 ? -12.615 7.882   -3.548  1.00 86.74 299 A 1 
ATOM   2258 N N   . LEU A 1 300 ? -12.437 13.158  -0.352  1.00 95.20 300 A 1 
ATOM   2259 C CA  . LEU A 1 300 ? -12.250 14.602  -0.211  1.00 95.36 300 A 1 
ATOM   2260 C C   . LEU A 1 300 ? -10.818 15.001  -0.589  1.00 94.75 300 A 1 
ATOM   2261 O O   . LEU A 1 300 ? -9.935  15.058  0.267   1.00 93.91 300 A 1 
ATOM   2262 C CB  . LEU A 1 300 ? -12.636 15.031  1.219   1.00 96.00 300 A 1 
ATOM   2263 C CG  . LEU A 1 300 ? -14.046 14.607  1.681   1.00 95.81 300 A 1 
ATOM   2264 C CD1 . LEU A 1 300 ? -14.288 15.115  3.097   1.00 93.81 300 A 1 
ATOM   2265 C CD2 . LEU A 1 300 ? -15.154 15.145  0.773   1.00 93.64 300 A 1 
ATOM   2266 N N   . CYS A 1 301 ? -10.583 15.255  -1.884  1.00 94.80 301 A 1 
ATOM   2267 C CA  . CYS A 1 301 ? -9.267  15.604  -2.441  1.00 93.91 301 A 1 
ATOM   2268 C C   . CYS A 1 301 ? -9.073  17.111  -2.684  1.00 93.90 301 A 1 
ATOM   2269 O O   . CYS A 1 301 ? -7.983  17.522  -3.091  1.00 92.56 301 A 1 
ATOM   2270 C CB  . CYS A 1 301 ? -9.058  14.862  -3.770  1.00 92.45 301 A 1 
ATOM   2271 S SG  . CYS A 1 301 ? -9.352  13.084  -3.627  1.00 85.04 301 A 1 
ATOM   2272 N N   . ALA A 1 302 ? -10.113 17.930  -2.525  1.00 95.91 302 A 1 
ATOM   2273 C CA  . ALA A 1 302 ? -10.034 19.362  -2.784  1.00 96.15 302 A 1 
ATOM   2274 C C   . ALA A 1 302 ? -9.134  20.072  -1.763  1.00 95.43 302 A 1 
ATOM   2275 O O   . ALA A 1 302 ? -9.157  19.755  -0.575  1.00 94.52 302 A 1 
ATOM   2276 C CB  . ALA A 1 302 ? -11.439 19.959  -2.795  1.00 96.61 302 A 1 
ATOM   2277 N N   . ALA A 1 303 ? -8.389  21.069  -2.225  1.00 95.95 303 A 1 
ATOM   2278 C CA  . ALA A 1 303 ? -7.638  21.978  -1.366  1.00 95.51 303 A 1 
ATOM   2279 C C   . ALA A 1 303 ? -8.534  23.162  -0.974  1.00 96.13 303 A 1 
ATOM   2280 O O   . ALA A 1 303 ? -8.439  24.251  -1.542  1.00 95.61 303 A 1 
ATOM   2281 C CB  . ALA A 1 303 ? -6.350  22.378  -2.086  1.00 94.17 303 A 1 
ATOM   2282 N N   . VAL A 1 304 ? -9.445  22.907  -0.036  1.00 96.61 304 A 1 
ATOM   2283 C CA  . VAL A 1 304 ? -10.401 23.904  0.459   1.00 96.71 304 A 1 
ATOM   2284 C C   . VAL A 1 304 ? -9.658  24.948  1.293   1.00 96.20 304 A 1 
ATOM   2285 O O   . VAL A 1 304 ? -8.812  24.595  2.111   1.00 94.94 304 A 1 
ATOM   2286 C CB  . VAL A 1 304 ? -11.525 23.237  1.269   1.00 96.73 304 A 1 
ATOM   2287 C CG1 . VAL A 1 304 ? -12.609 24.242  1.669   1.00 94.36 304 A 1 
ATOM   2288 C CG2 . VAL A 1 304 ? -12.201 22.123  0.456   1.00 94.45 304 A 1 
ATOM   2289 N N   . ALA A 1 305 ? -9.959  26.227  1.081   1.00 96.67 305 A 1 
ATOM   2290 C CA  . ALA A 1 305 ? -9.388  27.305  1.878   1.00 96.44 305 A 1 
ATOM   2291 C C   . ALA A 1 305 ? -9.924  27.244  3.316   1.00 96.39 305 A 1 
ATOM   2292 O O   . ALA A 1 305 ? -11.134 27.238  3.525   1.00 95.58 305 A 1 
ATOM   2293 C CB  . ALA A 1 305 ? -9.703  28.645  1.202   1.00 95.93 305 A 1 
ATOM   2294 N N   . ASP A 1 306 ? -9.033  27.235  4.309   1.00 96.52 306 A 1 
ATOM   2295 C CA  . ASP A 1 306 ? -9.424  27.192  5.728   1.00 96.00 306 A 1 
ATOM   2296 C C   . ASP A 1 306 ? -10.070 28.506  6.198   1.00 96.71 306 A 1 
ATOM   2297 O O   . ASP A 1 306 ? -10.862 28.523  7.140   1.00 95.67 306 A 1 
ATOM   2298 C CB  . ASP A 1 306 ? -8.190  26.879  6.582   1.00 94.21 306 A 1 
ATOM   2299 C CG  . ASP A 1 306 ? -7.575  25.522  6.232   1.00 90.79 306 A 1 
ATOM   2300 O OD1 . ASP A 1 306 ? -8.211  24.499  6.559   1.00 84.66 306 A 1 
ATOM   2301 O OD2 . ASP A 1 306 ? -6.480  25.522  5.626   1.00 83.15 306 A 1 
ATOM   2302 N N   . PHE A 1 307 ? -9.743  29.608  5.519   1.00 96.92 307 A 1 
ATOM   2303 C CA  . PHE A 1 307 ? -10.181 30.954  5.866   1.00 96.91 307 A 1 
ATOM   2304 C C   . PHE A 1 307 ? -10.681 31.719  4.642   1.00 97.09 307 A 1 
ATOM   2305 O O   . PHE A 1 307 ? -10.169 31.557  3.533   1.00 96.46 307 A 1 
ATOM   2306 C CB  . PHE A 1 307 ? -9.033  31.725  6.528   1.00 96.56 307 A 1 
ATOM   2307 C CG  . PHE A 1 307 ? -8.484  31.098  7.794   1.00 96.19 307 A 1 
ATOM   2308 C CD1 . PHE A 1 307 ? -9.074  31.383  9.040   1.00 92.35 307 A 1 
ATOM   2309 C CD2 . PHE A 1 307 ? -7.387  30.218  7.727   1.00 92.88 307 A 1 
ATOM   2310 C CE1 . PHE A 1 307 ? -8.574  30.790  10.211  1.00 91.56 307 A 1 
ATOM   2311 C CE2 . PHE A 1 307 ? -6.889  29.621  8.899   1.00 91.93 307 A 1 
ATOM   2312 C CZ  . PHE A 1 307 ? -7.481  29.906  10.142  1.00 93.05 307 A 1 
ATOM   2313 N N   . LYS A 1 308 ? -11.631 32.632  4.871   1.00 97.38 308 A 1 
ATOM   2314 C CA  . LYS A 1 308 ? -12.117 33.630  3.909   1.00 97.42 308 A 1 
ATOM   2315 C C   . LYS A 1 308 ? -12.065 35.036  4.501   1.00 97.58 308 A 1 
ATOM   2316 O O   . LYS A 1 308 ? -12.101 35.188  5.724   1.00 97.20 308 A 1 
ATOM   2317 C CB  . LYS A 1 308 ? -13.527 33.260  3.427   1.00 96.89 308 A 1 
ATOM   2318 C CG  . LYS A 1 308 ? -14.599 33.286  4.526   1.00 96.89 308 A 1 
ATOM   2319 C CD  . LYS A 1 308 ? -15.929 32.760  3.966   1.00 95.63 308 A 1 
ATOM   2320 C CE  . LYS A 1 308 ? -16.962 32.555  5.074   1.00 92.70 308 A 1 
ATOM   2321 N NZ  . LYS A 1 308 ? -18.070 31.688  4.613   1.00 90.19 308 A 1 
ATOM   2322 N N   . PRO A 1 309 ? -12.007 36.093  3.667   1.00 97.41 309 A 1 
ATOM   2323 C CA  . PRO A 1 309 ? -12.130 37.464  4.135   1.00 97.15 309 A 1 
ATOM   2324 C C   . PRO A 1 309 ? -13.466 37.682  4.847   1.00 97.31 309 A 1 
ATOM   2325 O O   . PRO A 1 309 ? -14.511 37.260  4.351   1.00 96.90 309 A 1 
ATOM   2326 C CB  . PRO A 1 309 ? -12.014 38.349  2.893   1.00 96.39 309 A 1 
ATOM   2327 C CG  . PRO A 1 309 ? -11.300 37.452  1.892   1.00 95.03 309 A 1 
ATOM   2328 C CD  . PRO A 1 309 ? -11.815 36.068  2.230   1.00 96.56 309 A 1 
ATOM   2329 N N   . ARG A 1 310 ? -13.453 38.387  5.989   1.00 96.91 310 A 1 
ATOM   2330 C CA  . ARG A 1 310 ? -14.689 38.765  6.693   1.00 96.80 310 A 1 
ATOM   2331 C C   . ARG A 1 310 ? -15.608 39.623  5.816   1.00 96.42 310 A 1 
ATOM   2332 O O   . ARG A 1 310 ? -16.827 39.491  5.886   1.00 95.01 310 A 1 
ATOM   2333 C CB  . ARG A 1 310 ? -14.329 39.500  7.996   1.00 96.60 310 A 1 
ATOM   2334 C CG  . ARG A 1 310 ? -15.597 39.898  8.788   1.00 95.43 310 A 1 
ATOM   2335 C CD  . ARG A 1 310 ? -15.260 40.668  10.067  1.00 93.13 310 A 1 
ATOM   2336 N NE  . ARG A 1 310 ? -14.686 39.802  11.103  1.00 88.75 310 A 1 
ATOM   2337 C CZ  . ARG A 1 310 ? -15.140 39.566  12.319  1.00 84.04 310 A 1 
ATOM   2338 N NH1 . ARG A 1 310 ? -16.256 40.056  12.753  1.00 75.98 310 A 1 
ATOM   2339 N NH2 . ARG A 1 310 ? -14.456 38.830  13.133  1.00 78.69 310 A 1 
ATOM   2340 N N   . ALA A 1 311 ? -15.020 40.474  4.989   1.00 95.92 311 A 1 
ATOM   2341 C CA  . ALA A 1 311 ? -15.735 41.328  4.052   1.00 94.95 311 A 1 
ATOM   2342 C C   . ALA A 1 311 ? -15.082 41.253  2.670   1.00 95.14 311 A 1 
ATOM   2343 O O   . ALA A 1 311 ? -13.857 41.230  2.548   1.00 93.53 311 A 1 
ATOM   2344 C CB  . ALA A 1 311 ? -15.763 42.757  4.603   1.00 93.20 311 A 1 
ATOM   2345 N N   . ARG A 1 312 ? -15.919 41.243  1.620   1.00 95.30 312 A 1 
ATOM   2346 C CA  . ARG A 1 312 ? -15.504 41.309  0.216   1.00 94.85 312 A 1 
ATOM   2347 C C   . ARG A 1 312 ? -15.784 42.706  -0.323  1.00 95.17 312 A 1 
ATOM   2348 O O   . ARG A 1 312 ? -16.875 43.228  -0.124  1.00 93.41 312 A 1 
ATOM   2349 C CB  . ARG A 1 312 ? -16.243 40.212  -0.567  1.00 92.65 312 A 1 
ATOM   2350 C CG  . ARG A 1 312 ? -15.905 40.232  -2.057  1.00 84.64 312 A 1 
ATOM   2351 C CD  . ARG A 1 312 ? -16.666 39.134  -2.797  1.00 81.33 312 A 1 
ATOM   2352 N NE  . ARG A 1 312 ? -16.503 39.267  -4.250  1.00 72.43 312 A 1 
ATOM   2353 C CZ  . ARG A 1 312 ? -17.193 38.624  -5.173  1.00 66.78 312 A 1 
ATOM   2354 N NH1 . ARG A 1 312 ? -18.087 37.720  -4.861  1.00 63.04 312 A 1 
ATOM   2355 N NH2 . ARG A 1 312 ? -17.003 38.885  -6.428  1.00 57.53 312 A 1 
ATOM   2356 N N   . ALA A 1 313 ? -14.821 43.289  -1.034  1.00 94.70 313 A 1 
ATOM   2357 C CA  . ALA A 1 313 ? -15.044 44.544  -1.743  1.00 94.60 313 A 1 
ATOM   2358 C C   . ALA A 1 313 ? -15.852 44.303  -3.031  1.00 95.18 313 A 1 
ATOM   2359 O O   . ALA A 1 313 ? -15.536 43.407  -3.818  1.00 94.36 313 A 1 
ATOM   2360 C CB  . ALA A 1 313 ? -13.693 45.216  -2.012  1.00 93.72 313 A 1 
ATOM   2361 N N   . GLU A 1 314 ? -16.877 45.120  -3.268  1.00 94.76 314 A 1 
ATOM   2362 C CA  . GLU A 1 314 ? -17.684 45.051  -4.499  1.00 95.22 314 A 1 
ATOM   2363 C C   . GLU A 1 314 ? -16.922 45.595  -5.715  1.00 95.57 314 A 1 
ATOM   2364 O O   . GLU A 1 314 ? -17.063 45.091  -6.828  1.00 93.61 314 A 1 
ATOM   2365 C CB  . GLU A 1 314 ? -18.997 45.821  -4.312  1.00 94.58 314 A 1 
ATOM   2366 C CG  . GLU A 1 314 ? -19.897 45.192  -3.239  1.00 89.74 314 A 1 
ATOM   2367 C CD  . GLU A 1 314 ? -21.292 45.836  -3.161  1.00 82.76 314 A 1 
ATOM   2368 O OE1 . GLU A 1 314 ? -22.143 45.249  -2.456  1.00 74.39 314 A 1 
ATOM   2369 O OE2 . GLU A 1 314 ? -21.498 46.890  -3.799  1.00 74.35 314 A 1 
ATOM   2370 N N   . GLU A 1 315 ? -16.055 46.582  -5.491  1.00 94.49 315 A 1 
ATOM   2371 C CA  . GLU A 1 315 ? -15.207 47.187  -6.510  1.00 94.73 315 A 1 
ATOM   2372 C C   . GLU A 1 315 ? -13.738 46.778  -6.351  1.00 94.88 315 A 1 
ATOM   2373 O O   . GLU A 1 315 ? -13.263 46.458  -5.264  1.00 93.12 315 A 1 
ATOM   2374 C CB  . GLU A 1 315 ? -15.307 48.714  -6.472  1.00 94.02 315 A 1 
ATOM   2375 C CG  . GLU A 1 315 ? -16.699 49.263  -6.826  1.00 88.89 315 A 1 
ATOM   2376 C CD  . GLU A 1 315 ? -16.688 50.788  -7.020  1.00 84.37 315 A 1 
ATOM   2377 O OE1 . GLU A 1 315 ? -17.755 51.336  -7.357  1.00 74.85 315 A 1 
ATOM   2378 O OE2 . GLU A 1 315 ? -15.598 51.411  -6.901  1.00 74.78 315 A 1 
ATOM   2379 N N   . LYS A 1 316 ? -12.979 46.852  -7.450  1.00 94.20 316 A 1 
ATOM   2380 C CA  . LYS A 1 316 ? -11.532 46.626  -7.443  1.00 94.26 316 A 1 
ATOM   2381 C C   . LYS A 1 316 ? -10.837 47.603  -6.493  1.00 94.27 316 A 1 
ATOM   2382 O O   . LYS A 1 316 ? -10.852 48.817  -6.706  1.00 93.13 316 A 1 
ATOM   2383 C CB  . LYS A 1 316 ? -10.986 46.743  -8.870  1.00 93.53 316 A 1 
ATOM   2384 C CG  . LYS A 1 316 ? -9.475  46.470  -8.934  1.00 91.39 316 A 1 
ATOM   2385 C CD  . LYS A 1 316 ? -8.969  46.589  -10.371 1.00 88.38 316 A 1 
ATOM   2386 C CE  . LYS A 1 316 ? -7.457  46.339  -10.422 1.00 82.36 316 A 1 
ATOM   2387 N NZ  . LYS A 1 316 ? -6.939  46.470  -11.812 1.00 76.58 316 A 1 
ATOM   2388 N N   . ILE A 1 317 ? -10.125 47.047  -5.514  1.00 93.70 317 A 1 
ATOM   2389 C CA  . ILE A 1 317 ? -9.317  47.819  -4.568  1.00 93.03 317 A 1 
ATOM   2390 C C   . ILE A 1 317 ? -8.184  48.541  -5.319  1.00 93.26 317 A 1 
ATOM   2391 O O   . ILE A 1 317 ? -7.349  47.920  -5.987  1.00 92.02 317 A 1 
ATOM   2392 C CB  . ILE A 1 317 ? -8.787  46.892  -3.455  1.00 92.18 317 A 1 
ATOM   2393 C CG1 . ILE A 1 317 ? -9.949  46.230  -2.661  1.00 89.93 317 A 1 
ATOM   2394 C CG2 . ILE A 1 317 ? -7.879  47.686  -2.508  1.00 89.24 317 A 1 
ATOM   2395 C CD1 . ILE A 1 317 ? -9.515  45.019  -1.830  1.00 86.88 317 A 1 
ATOM   2396 N N   . LYS A 1 318 ? -8.131  49.872  -5.207  1.00 92.56 318 A 1 
ATOM   2397 C CA  . LYS A 1 318 ? -7.145  50.714  -5.906  1.00 92.35 318 A 1 
ATOM   2398 C C   . LYS A 1 318 ? -5.942  50.983  -5.006  1.00 92.36 318 A 1 
ATOM   2399 O O   . LYS A 1 318 ? -6.090  51.579  -3.944  1.00 90.27 318 A 1 
ATOM   2400 C CB  . LYS A 1 318 ? -7.797  52.015  -6.392  1.00 91.45 318 A 1 
ATOM   2401 C CG  . LYS A 1 318 ? -8.863  51.753  -7.462  1.00 88.82 318 A 1 
ATOM   2402 C CD  . LYS A 1 318 ? -9.490  53.054  -7.984  1.00 83.16 318 A 1 
ATOM   2403 C CE  . LYS A 1 318 ? -10.582 52.693  -8.994  1.00 77.97 318 A 1 
ATOM   2404 N NZ  . LYS A 1 318 ? -11.318 53.875  -9.504  1.00 68.07 318 A 1 
ATOM   2405 N N   . ARG A 1 319 ? -4.751  50.582  -5.460  1.00 91.09 319 A 1 
ATOM   2406 C CA  . ARG A 1 319 ? -3.481  50.746  -4.734  1.00 90.13 319 A 1 
ATOM   2407 C C   . ARG A 1 319 ? -3.214  52.201  -4.342  1.00 90.77 319 A 1 
ATOM   2408 O O   . ARG A 1 319 ? -2.801  52.463  -3.222  1.00 88.58 319 A 1 
ATOM   2409 C CB  . ARG A 1 319 ? -2.340  50.183  -5.599  1.00 88.07 319 A 1 
ATOM   2410 C CG  . ARG A 1 319 ? -0.973  50.276  -4.905  1.00 81.91 319 A 1 
ATOM   2411 C CD  . ARG A 1 319 ? 0.132   49.711  -5.797  1.00 79.08 319 A 1 
ATOM   2412 N NE  . ARG A 1 319 ? 1.455   49.854  -5.163  1.00 72.47 319 A 1 
ATOM   2413 C CZ  . ARG A 1 319 ? 2.623   49.520  -5.686  1.00 67.93 319 A 1 
ATOM   2414 N NH1 . ARG A 1 319 ? 2.720   49.010  -6.884  1.00 63.52 319 A 1 
ATOM   2415 N NH2 . ARG A 1 319 ? 3.722   49.703  -5.008  1.00 59.83 319 A 1 
ATOM   2416 N N   . GLU A 1 320 ? -3.501  53.126  -5.236  1.00 89.03 320 A 1 
ATOM   2417 C CA  . GLU A 1 320 ? -3.235  54.558  -5.062  1.00 88.42 320 A 1 
ATOM   2418 C C   . GLU A 1 320 ? -4.077  55.190  -3.947  1.00 89.10 320 A 1 
ATOM   2419 O O   . GLU A 1 320 ? -3.722  56.243  -3.430  1.00 85.84 320 A 1 
ATOM   2420 C CB  . GLU A 1 320 ? -3.517  55.315  -6.376  1.00 88.09 320 A 1 
ATOM   2421 C CG  . GLU A 1 320 ? -2.803  54.788  -7.635  1.00 79.57 320 A 1 
ATOM   2422 C CD  . GLU A 1 320 ? -3.412  53.503  -8.229  1.00 72.37 320 A 1 
ATOM   2423 O OE1 . GLU A 1 320 ? -2.735  52.858  -9.053  1.00 67.17 320 A 1 
ATOM   2424 O OE2 . GLU A 1 320 ? -4.540  53.125  -7.830  1.00 67.35 320 A 1 
ATOM   2425 N N   . LYS A 1 321 ? -5.210  54.545  -3.590  1.00 90.82 321 A 1 
ATOM   2426 C CA  . LYS A 1 321 ? -6.133  55.033  -2.557  1.00 89.84 321 A 1 
ATOM   2427 C C   . LYS A 1 321 ? -5.984  54.305  -1.224  1.00 90.19 321 A 1 
ATOM   2428 O O   . LYS A 1 321 ? -6.347  54.872  -0.201  1.00 85.95 321 A 1 
ATOM   2429 C CB  . LYS A 1 321 ? -7.581  54.925  -3.054  1.00 88.52 321 A 1 
ATOM   2430 C CG  . LYS A 1 321 ? -7.884  55.846  -4.242  1.00 83.64 321 A 1 
ATOM   2431 C CD  . LYS A 1 321 ? -9.389  55.838  -4.530  1.00 78.51 321 A 1 
ATOM   2432 C CE  . LYS A 1 321 ? -9.741  56.825  -5.647  1.00 73.57 321 A 1 
ATOM   2433 N NZ  . LYS A 1 321 ? -11.213 56.975  -5.781  1.00 63.90 321 A 1 
ATOM   2434 N N   . THR A 1 322 ? -5.529  53.041  -1.247  1.00 89.31 322 A 1 
ATOM   2435 C CA  . THR A 1 322 ? -5.599  52.140  -0.084  1.00 88.26 322 A 1 
ATOM   2436 C C   . THR A 1 322 ? -4.257  51.987  0.635   1.00 88.74 322 A 1 
ATOM   2437 O O   . THR A 1 322 ? -4.253  51.777  1.837   1.00 83.31 322 A 1 
ATOM   2438 C CB  . THR A 1 322 ? -6.169  50.772  -0.499  1.00 85.54 322 A 1 
ATOM   2439 O OG1 . THR A 1 322 ? -7.284  50.926  -1.354  1.00 78.66 322 A 1 
ATOM   2440 C CG2 . THR A 1 322 ? -6.661  49.969  0.692   1.00 76.19 322 A 1 
ATOM   2441 N N   . GLY A 1 323 ? -3.127  52.121  -0.063  1.00 89.60 323 A 1 
ATOM   2442 C CA  . GLY A 1 323 ? -1.806  51.879  0.535   1.00 90.47 323 A 1 
ATOM   2443 C C   . GLY A 1 323 ? -1.641  50.433  1.016   1.00 91.79 323 A 1 
ATOM   2444 O O   . GLY A 1 323 ? -2.115  49.503  0.357   1.00 88.95 323 A 1 
ATOM   2445 N N   . ASP A 1 324 ? -0.985  50.232  2.167   1.00 91.95 324 A 1 
ATOM   2446 C CA  . ASP A 1 324 ? -0.885  48.933  2.832   1.00 92.25 324 A 1 
ATOM   2447 C C   . ASP A 1 324 ? -2.243  48.511  3.411   1.00 90.97 324 A 1 
ATOM   2448 O O   . ASP A 1 324 ? -3.025  49.335  3.897   1.00 87.93 324 A 1 
ATOM   2449 C CB  . ASP A 1 324 ? 0.202   48.957  3.922   1.00 91.55 324 A 1 
ATOM   2450 C CG  . ASP A 1 324 ? 1.620   49.143  3.366   1.00 90.43 324 A 1 
ATOM   2451 O OD1 . ASP A 1 324 ? 1.851   48.765  2.193   1.00 85.59 324 A 1 
ATOM   2452 O OD2 . ASP A 1 324 ? 2.467   49.670  4.119   1.00 86.20 324 A 1 
ATOM   2453 N N   . MET A 1 325 ? -2.540  47.193  3.349   1.00 91.85 325 A 1 
ATOM   2454 C CA  . MET A 1 325 ? -3.830  46.635  3.753   1.00 91.52 325 A 1 
ATOM   2455 C C   . MET A 1 325 ? -3.640  45.472  4.717   1.00 93.03 325 A 1 
ATOM   2456 O O   . MET A 1 325 ? -2.844  44.569  4.471   1.00 91.78 325 A 1 
ATOM   2457 C CB  . MET A 1 325 ? -4.612  46.199  2.502   1.00 88.16 325 A 1 
ATOM   2458 C CG  . MET A 1 325 ? -5.985  45.595  2.847   1.00 80.80 325 A 1 
ATOM   2459 S SD  . MET A 1 325 ? -6.935  44.998  1.424   1.00 80.90 325 A 1 
ATOM   2460 C CE  . MET A 1 325 ? -7.289  46.571  0.640   1.00 70.83 325 A 1 
ATOM   2461 N N   . THR A 1 326 ? -4.460  45.429  5.759   1.00 92.87 326 A 1 
ATOM   2462 C CA  . THR A 1 326 ? -4.629  44.265  6.631   1.00 92.84 326 A 1 
ATOM   2463 C C   . THR A 1 326 ? -5.953  43.587  6.300   1.00 91.84 326 A 1 
ATOM   2464 O O   . THR A 1 326 ? -6.989  44.249  6.219   1.00 89.91 326 A 1 
ATOM   2465 C CB  . THR A 1 326 ? -4.572  44.664  8.111   1.00 92.07 326 A 1 
ATOM   2466 O OG1 . THR A 1 326 ? -3.360  45.331  8.363   1.00 85.26 326 A 1 
ATOM   2467 C CG2 . THR A 1 326 ? -4.617  43.459  9.043   1.00 84.01 326 A 1 
ATOM   2468 N N   . LEU A 1 327 ? -5.930  42.250  6.091   1.00 92.94 327 A 1 
ATOM   2469 C CA  . LEU A 1 327 ? -7.123  41.441  5.855   1.00 92.86 327 A 1 
ATOM   2470 C C   . LEU A 1 327 ? -7.540  40.761  7.154   1.00 94.39 327 A 1 
ATOM   2471 O O   . LEU A 1 327 ? -6.761  40.009  7.736   1.00 93.52 327 A 1 
ATOM   2472 C CB  . LEU A 1 327 ? -6.854  40.405  4.752   1.00 90.74 327 A 1 
ATOM   2473 C CG  . LEU A 1 327 ? -6.594  41.016  3.366   1.00 85.69 327 A 1 
ATOM   2474 C CD1 . LEU A 1 327 ? -6.179  39.909  2.400   1.00 81.18 327 A 1 
ATOM   2475 C CD2 . LEU A 1 327 ? -7.826  41.726  2.805   1.00 80.87 327 A 1 
ATOM   2476 N N   . GLU A 1 328 ? -8.780  40.972  7.571   1.00 94.70 328 A 1 
ATOM   2477 C CA  . GLU A 1 328 ? -9.389  40.177  8.628   1.00 95.62 328 A 1 
ATOM   2478 C C   . GLU A 1 328 ? -9.997  38.917  8.014   1.00 96.01 328 A 1 
ATOM   2479 O O   . GLU A 1 328 ? -10.815 38.994  7.092   1.00 95.00 328 A 1 
ATOM   2480 C CB  . GLU A 1 328 ? -10.416 41.011  9.396   1.00 95.01 328 A 1 
ATOM   2481 C CG  . GLU A 1 328 ? -10.792 40.291  10.697  1.00 85.46 328 A 1 
ATOM   2482 C CD  . GLU A 1 328 ? -11.886 40.994  11.497  1.00 84.66 328 A 1 
ATOM   2483 O OE1 . GLU A 1 328 ? -12.239 40.449  12.567  1.00 77.14 328 A 1 
ATOM   2484 O OE2 . GLU A 1 328 ? -12.503 41.965  11.013  1.00 79.25 328 A 1 
ATOM   2485 N N   . LEU A 1 329 ? -9.580  37.741  8.515   1.00 96.10 329 A 1 
ATOM   2486 C CA  . LEU A 1 329 ? -10.017 36.436  8.028   1.00 96.50 329 A 1 
ATOM   2487 C C   . LEU A 1 329 ? -10.927 35.751  9.050   1.00 97.05 329 A 1 
ATOM   2488 O O   . LEU A 1 329 ? -10.714 35.844  10.257  1.00 96.58 329 A 1 
ATOM   2489 C CB  . LEU A 1 329 ? -8.798  35.565  7.680   1.00 95.97 329 A 1 
ATOM   2490 C CG  . LEU A 1 329 ? -7.825  36.151  6.638   1.00 95.01 329 A 1 
ATOM   2491 C CD1 . LEU A 1 329 ? -6.711  35.143  6.357   1.00 91.92 329 A 1 
ATOM   2492 C CD2 . LEU A 1 329 ? -8.513  36.484  5.314   1.00 91.87 329 A 1 
ATOM   2493 N N   . VAL A 1 330 ? -11.929 35.010  8.548   1.00 97.26 330 A 1 
ATOM   2494 C CA  . VAL A 1 330 ? -12.817 34.139  9.327   1.00 97.36 330 A 1 
ATOM   2495 C C   . VAL A 1 330 ? -12.726 32.712  8.799   1.00 97.45 330 A 1 
ATOM   2496 O O   . VAL A 1 330 ? -12.422 32.505  7.627   1.00 96.74 330 A 1 
ATOM   2497 C CB  . VAL A 1 330 ? -14.272 34.643  9.340   1.00 97.02 330 A 1 
ATOM   2498 C CG1 . VAL A 1 330 ? -14.368 35.997  10.048  1.00 93.44 330 A 1 
ATOM   2499 C CG2 . VAL A 1 330 ? -14.890 34.769  7.946   1.00 93.01 330 A 1 
ATOM   2500 N N   . GLN A 1 331 ? -12.984 31.714  9.667   1.00 97.56 331 A 1 
ATOM   2501 C CA  . GLN A 1 331 ? -12.918 30.300  9.295   1.00 97.44 331 A 1 
ATOM   2502 C C   . GLN A 1 331 ? -14.030 29.924  8.312   1.00 97.49 331 A 1 
ATOM   2503 O O   . GLN A 1 331 ? -15.172 30.374  8.449   1.00 96.98 331 A 1 
ATOM   2504 C CB  . GLN A 1 331 ? -12.983 29.416  10.548  1.00 96.68 331 A 1 
ATOM   2505 C CG  . GLN A 1 331 ? -11.705 29.533  11.392  1.00 92.44 331 A 1 
ATOM   2506 C CD  . GLN A 1 331 ? -11.749 28.705  12.673  1.00 89.67 331 A 1 
ATOM   2507 O OE1 . GLN A 1 331 ? -12.772 28.234  13.133  1.00 80.69 331 A 1 
ATOM   2508 N NE2 . GLN A 1 331 ? -10.625 28.527  13.331  1.00 77.67 331 A 1 
ATOM   2509 N N   . ASN A 1 332 ? -13.702 29.054  7.347   1.00 97.47 332 A 1 
ATOM   2510 C CA  . ASN A 1 332 ? -14.666 28.385  6.484   1.00 97.33 332 A 1 
ATOM   2511 C C   . ASN A 1 332 ? -15.245 27.132  7.166   1.00 97.14 332 A 1 
ATOM   2512 O O   . ASN A 1 332 ? -14.604 26.547  8.047   1.00 96.42 332 A 1 
ATOM   2513 C CB  . ASN A 1 332 ? -13.996 28.066  5.138   1.00 96.96 332 A 1 
ATOM   2514 C CG  . ASN A 1 332 ? -14.074 29.233  4.170   1.00 96.45 332 A 1 
ATOM   2515 O OD1 . ASN A 1 332 ? -15.050 29.967  4.133   1.00 91.51 332 A 1 
ATOM   2516 N ND2 . ASN A 1 332 ? -13.087 29.417  3.334   1.00 91.58 332 A 1 
ATOM   2517 N N   . PRO A 1 333 ? -16.449 26.667  6.768   1.00 97.02 333 A 1 
ATOM   2518 C CA  . PRO A 1 333 ? -17.013 25.406  7.239   1.00 96.66 333 A 1 
ATOM   2519 C C   . PRO A 1 333 ? -16.137 24.203  6.855   1.00 96.97 333 A 1 
ATOM   2520 O O   . PRO A 1 333 ? -15.646 24.104  5.733   1.00 96.17 333 A 1 
ATOM   2521 C CB  . PRO A 1 333 ? -18.408 25.309  6.613   1.00 95.57 333 A 1 
ATOM   2522 C CG  . PRO A 1 333 ? -18.765 26.746  6.260   1.00 93.21 333 A 1 
ATOM   2523 C CD  . PRO A 1 333 ? -17.412 27.348  5.905   1.00 95.95 333 A 1 
ATOM   2524 N N   . ASP A 1 334 ? -15.993 23.229  7.770   1.00 97.19 334 A 1 
ATOM   2525 C CA  . ASP A 1 334 ? -15.218 22.005  7.528   1.00 97.14 334 A 1 
ATOM   2526 C C   . ASP A 1 334 ? -16.089 20.929  6.858   1.00 97.58 334 A 1 
ATOM   2527 O O   . ASP A 1 334 ? -16.943 20.305  7.494   1.00 97.18 334 A 1 
ATOM   2528 C CB  . ASP A 1 334 ? -14.593 21.523  8.847   1.00 96.01 334 A 1 
ATOM   2529 C CG  . ASP A 1 334 ? -13.592 20.371  8.668   1.00 94.81 334 A 1 
ATOM   2530 O OD1 . ASP A 1 334 ? -13.727 19.517  7.761   1.00 92.05 334 A 1 
ATOM   2531 O OD2 . ASP A 1 334 ? -12.623 20.290  9.454   1.00 90.27 334 A 1 
ATOM   2532 N N   . ILE A 1 335 ? -15.855 20.682  5.565   1.00 97.26 335 A 1 
ATOM   2533 C CA  . ILE A 1 335 ? -16.575 19.685  4.762   1.00 97.71 335 A 1 
ATOM   2534 C C   . ILE A 1 335 ? -16.401 18.285  5.354   1.00 97.91 335 A 1 
ATOM   2535 O O   . ILE A 1 335 ? -17.368 17.539  5.473   1.00 97.74 335 A 1 
ATOM   2536 C CB  . ILE A 1 335 ? -16.107 19.724  3.285   1.00 97.76 335 A 1 
ATOM   2537 C CG1 . ILE A 1 335 ? -16.330 21.132  2.685   1.00 97.05 335 A 1 
ATOM   2538 C CG2 . ILE A 1 335 ? -16.838 18.652  2.453   1.00 96.95 335 A 1 
ATOM   2539 C CD1 . ILE A 1 335 ? -15.838 21.306  1.246   1.00 95.80 335 A 1 
ATOM   2540 N N   . ALA A 1 336 ? -15.184 17.901  5.754   1.00 97.47 336 A 1 
ATOM   2541 C CA  . ALA A 1 336 ? -14.916 16.564  6.268   1.00 97.15 336 A 1 
ATOM   2542 C C   . ALA A 1 336 ? -15.656 16.307  7.584   1.00 97.36 336 A 1 
ATOM   2543 O O   . ALA A 1 336 ? -16.290 15.264  7.733   1.00 97.18 336 A 1 
ATOM   2544 C CB  . ALA A 1 336 ? -13.403 16.383  6.422   1.00 96.40 336 A 1 
ATOM   2545 N N   . ALA A 1 337 ? -15.633 17.267  8.508   1.00 97.28 337 A 1 
ATOM   2546 C CA  . ALA A 1 337 ? -16.369 17.177  9.765   1.00 96.95 337 A 1 
ATOM   2547 C C   . ALA A 1 337 ? -17.889 17.092  9.529   1.00 97.29 337 A 1 
ATOM   2548 O O   . ALA A 1 337 ? -18.554 16.250  10.134  1.00 97.03 337 A 1 
ATOM   2549 C CB  . ALA A 1 337 ? -15.996 18.378  10.638  1.00 96.29 337 A 1 
ATOM   2550 N N   . ALA A 1 338 ? -18.429 17.893  8.601   1.00 97.20 338 A 1 
ATOM   2551 C CA  . ALA A 1 338 ? -19.850 17.874  8.261   1.00 97.55 338 A 1 
ATOM   2552 C C   . ALA A 1 338 ? -20.282 16.519  7.686   1.00 97.77 338 A 1 
ATOM   2553 O O   . ALA A 1 338 ? -21.203 15.896  8.213   1.00 97.33 338 A 1 
ATOM   2554 C CB  . ALA A 1 338 ? -20.143 19.020  7.295   1.00 97.67 338 A 1 
ATOM   2555 N N   . LEU A 1 339 ? -19.579 16.003  6.666   1.00 97.29 339 A 1 
ATOM   2556 C CA  . LEU A 1 339 ? -19.909 14.712  6.055   1.00 97.46 339 A 1 
ATOM   2557 C C   . LEU A 1 339 ? -19.753 13.554  7.046   1.00 97.15 339 A 1 
ATOM   2558 O O   . LEU A 1 339 ? -20.599 12.665  7.081   1.00 96.62 339 A 1 
ATOM   2559 C CB  . LEU A 1 339 ? -19.065 14.466  4.793   1.00 97.81 339 A 1 
ATOM   2560 C CG  . LEU A 1 339 ? -19.254 15.455  3.629   1.00 96.88 339 A 1 
ATOM   2561 C CD1 . LEU A 1 339 ? -18.682 14.832  2.357   1.00 92.84 339 A 1 
ATOM   2562 C CD2 . LEU A 1 339 ? -20.702 15.845  3.361   1.00 93.39 339 A 1 
ATOM   2563 N N   . CYS A 1 340 ? -18.724 13.560  7.892   1.00 96.79 340 A 1 
ATOM   2564 C CA  . CYS A 1 340 ? -18.553 12.536  8.924   1.00 96.04 340 A 1 
ATOM   2565 C C   . CYS A 1 340 ? -19.652 12.580  9.994   1.00 95.88 340 A 1 
ATOM   2566 O O   . CYS A 1 340 ? -20.059 11.527  10.471  1.00 94.89 340 A 1 
ATOM   2567 C CB  . CYS A 1 340 ? -17.164 12.664  9.546   1.00 95.51 340 A 1 
ATOM   2568 S SG  . CYS A 1 340 ? -15.918 12.145  8.347   1.00 93.59 340 A 1 
ATOM   2569 N N   . SER A 1 341 ? -20.179 13.759  10.333  1.00 96.18 341 A 1 
ATOM   2570 C CA  . SER A 1 341 ? -21.269 13.902  11.310  1.00 95.97 341 A 1 
ATOM   2571 C C   . SER A 1 341 ? -22.620 13.383  10.803  1.00 95.74 341 A 1 
ATOM   2572 O O   . SER A 1 341 ? -23.402 12.845  11.578  1.00 94.28 341 A 1 
ATOM   2573 C CB  . SER A 1 341 ? -21.394 15.362  11.758  1.00 96.05 341 A 1 
ATOM   2574 O OG  . SER A 1 341 ? -22.010 16.179  10.776  1.00 82.26 341 A 1 
ATOM   2575 N N   . MET A 1 342 ? -22.879 13.484  9.487   1.00 96.41 342 A 1 
ATOM   2576 C CA  . MET A 1 342 ? -24.118 13.018  8.851   1.00 95.92 342 A 1 
ATOM   2577 C C   . MET A 1 342 ? -24.017 11.607  8.266   1.00 96.08 342 A 1 
ATOM   2578 O O   . MET A 1 342 ? -25.013 11.056  7.792   1.00 93.96 342 A 1 
ATOM   2579 C CB  . MET A 1 342 ? -24.567 14.044  7.799   1.00 93.72 342 A 1 
ATOM   2580 C CG  . MET A 1 342 ? -23.644 14.104  6.573   1.00 88.62 342 A 1 
ATOM   2581 S SD  . MET A 1 342 ? -24.043 15.388  5.353   1.00 90.41 342 A 1 
ATOM   2582 C CE  . MET A 1 342 ? -25.712 14.879  4.879   1.00 81.37 342 A 1 
ATOM   2583 N N   . LYS A 1 343 ? -22.823 11.015  8.274   1.00 94.61 343 A 1 
ATOM   2584 C CA  . LYS A 1 343 ? -22.490 9.711   7.698   1.00 93.45 343 A 1 
ATOM   2585 C C   . LYS A 1 343 ? -23.342 8.594   8.292   1.00 93.71 343 A 1 
ATOM   2586 O O   . LYS A 1 343 ? -23.358 8.383   9.503   1.00 92.47 343 A 1 
ATOM   2587 C CB  . LYS A 1 343 ? -20.988 9.459   7.913   1.00 90.40 343 A 1 
ATOM   2588 C CG  . LYS A 1 343 ? -20.492 8.175   7.232   1.00 87.70 343 A 1 
ATOM   2589 C CD  . LYS A 1 343 ? -18.974 7.980   7.390   1.00 87.40 343 A 1 
ATOM   2590 C CE  . LYS A 1 343 ? -18.566 7.734   8.842   1.00 83.21 343 A 1 
ATOM   2591 N NZ  . LYS A 1 343 ? -17.111 7.481   8.959   1.00 80.66 343 A 1 
ATOM   2592 N N   . GLN A 1 344 ? -23.993 7.805   7.434   1.00 91.58 344 A 1 
ATOM   2593 C CA  . GLN A 1 344 ? -24.714 6.592   7.818   1.00 90.60 344 A 1 
ATOM   2594 C C   . GLN A 1 344 ? -23.747 5.400   7.962   1.00 90.09 344 A 1 
ATOM   2595 O O   . GLN A 1 344 ? -22.685 5.400   7.341   1.00 88.71 344 A 1 
ATOM   2596 C CB  . GLN A 1 344 ? -25.818 6.296   6.790   1.00 90.93 344 A 1 
ATOM   2597 C CG  . GLN A 1 344 ? -26.860 7.419   6.669   1.00 88.57 344 A 1 
ATOM   2598 C CD  . GLN A 1 344 ? -27.523 7.729   8.010   1.00 84.55 344 A 1 
ATOM   2599 O OE1 . GLN A 1 344 ? -27.980 6.852   8.729   1.00 75.53 344 A 1 
ATOM   2600 N NE2 . GLN A 1 344 ? -27.572 8.979   8.411   1.00 73.51 344 A 1 
ATOM   2601 N N   . PRO A 1 345 ? -24.100 4.326   8.709   1.00 87.15 345 A 1 
ATOM   2602 C CA  . PRO A 1 345 ? -23.204 3.184   8.952   1.00 84.19 345 A 1 
ATOM   2603 C C   . PRO A 1 345 ? -22.663 2.490   7.689   1.00 82.69 345 A 1 
ATOM   2604 O O   . PRO A 1 345 ? -21.604 1.871   7.728   1.00 79.58 345 A 1 
ATOM   2605 C CB  . PRO A 1 345 ? -24.033 2.205   9.791   1.00 84.20 345 A 1 
ATOM   2606 C CG  . PRO A 1 345 ? -25.007 3.113   10.540  1.00 83.43 345 A 1 
ATOM   2607 C CD  . PRO A 1 345 ? -25.308 4.205   9.521   1.00 86.06 345 A 1 
ATOM   2608 N N   . HIS A 1 346 ? -23.393 2.561   6.572   1.00 84.32 346 A 1 
ATOM   2609 C CA  . HIS A 1 346 ? -22.994 1.976   5.288   1.00 82.97 346 A 1 
ATOM   2610 C C   . HIS A 1 346 ? -22.115 2.904   4.430   1.00 82.91 346 A 1 
ATOM   2611 O O   . HIS A 1 346 ? -21.557 2.439   3.437   1.00 81.88 346 A 1 
ATOM   2612 C CB  . HIS A 1 346 ? -24.254 1.548   4.523   1.00 82.30 346 A 1 
ATOM   2613 C CG  . HIS A 1 346 ? -25.106 2.707   4.056   1.00 80.67 346 A 1 
ATOM   2614 N ND1 . HIS A 1 346 ? -26.053 3.384   4.795   1.00 76.41 346 A 1 
ATOM   2615 C CD2 . HIS A 1 346 ? -25.072 3.281   2.812   1.00 75.63 346 A 1 
ATOM   2616 C CE1 . HIS A 1 346 ? -26.574 4.345   4.013   1.00 76.50 346 A 1 
ATOM   2617 N NE2 . HIS A 1 346 ? -26.014 4.317   2.799   1.00 77.42 346 A 1 
ATOM   2618 N N   . GLN A 1 347 ? -22.007 4.180   4.793   1.00 86.44 347 A 1 
ATOM   2619 C CA  . GLN A 1 347 ? -21.249 5.185   4.057   1.00 88.23 347 A 1 
ATOM   2620 C C   . GLN A 1 347 ? -19.816 5.296   4.574   1.00 87.27 347 A 1 
ATOM   2621 O O   . GLN A 1 347 ? -19.545 5.061   5.752   1.00 86.22 347 A 1 
ATOM   2622 C CB  . GLN A 1 347 ? -21.951 6.547   4.120   1.00 90.09 347 A 1 
ATOM   2623 C CG  . GLN A 1 347 ? -23.326 6.532   3.446   1.00 90.24 347 A 1 
ATOM   2624 C CD  . GLN A 1 347 ? -24.006 7.888   3.537   1.00 91.73 347 A 1 
ATOM   2625 O OE1 . GLN A 1 347 ? -24.260 8.398   4.618   1.00 87.87 347 A 1 
ATOM   2626 N NE2 . GLN A 1 347 ? -24.324 8.509   2.429   1.00 87.32 347 A 1 
ATOM   2627 N N   . LYS A 1 348 ? -18.897 5.688   3.703   1.00 88.08 348 A 1 
ATOM   2628 C CA  . LYS A 1 348 ? -17.473 5.860   4.020   1.00 88.18 348 A 1 
ATOM   2629 C C   . LYS A 1 348 ? -16.980 7.241   3.604   1.00 90.50 348 A 1 
ATOM   2630 O O   . LYS A 1 348 ? -17.378 7.752   2.569   1.00 90.31 348 A 1 
ATOM   2631 C CB  . LYS A 1 348 ? -16.663 4.744   3.337   1.00 85.52 348 A 1 
ATOM   2632 C CG  . LYS A 1 348 ? -16.991 3.323   3.827   1.00 81.25 348 A 1 
ATOM   2633 C CD  . LYS A 1 348 ? -16.631 3.151   5.305   1.00 74.90 348 A 1 
ATOM   2634 C CE  . LYS A 1 348 ? -16.912 1.734   5.790   1.00 68.92 348 A 1 
ATOM   2635 N NZ  . LYS A 1 348 ? -16.569 1.625   7.227   1.00 61.59 348 A 1 
ATOM   2636 N N   . VAL A 1 349 ? -16.087 7.830   4.397   1.00 90.97 349 A 1 
ATOM   2637 C CA  . VAL A 1 349 ? -15.470 9.126   4.088   1.00 92.09 349 A 1 
ATOM   2638 C C   . VAL A 1 349 ? -13.952 9.022   4.182   1.00 91.48 349 A 1 
ATOM   2639 O O   . VAL A 1 349 ? -13.398 8.706   5.236   1.00 91.03 349 A 1 
ATOM   2640 C CB  . VAL A 1 349 ? -16.018 10.268  4.969   1.00 93.33 349 A 1 
ATOM   2641 C CG1 . VAL A 1 349 ? -15.470 11.623  4.497   1.00 91.90 349 A 1 
ATOM   2642 C CG2 . VAL A 1 349 ? -17.548 10.356  4.917   1.00 90.49 349 A 1 
ATOM   2643 N N   . ALA A 1 350 ? -13.275 9.303   3.070   1.00 91.76 350 A 1 
ATOM   2644 C CA  . ALA A 1 350 ? -11.824 9.404   2.976   1.00 91.67 350 A 1 
ATOM   2645 C C   . ALA A 1 350 ? -11.400 10.868  2.838   1.00 92.64 350 A 1 
ATOM   2646 O O   . ALA A 1 350 ? -11.968 11.618  2.045   1.00 92.57 350 A 1 
ATOM   2647 C CB  . ALA A 1 350 ? -11.337 8.561   1.799   1.00 90.37 350 A 1 
ATOM   2648 N N   . GLY A 1 351 ? -10.375 11.281  3.587   1.00 92.29 351 A 1 
ATOM   2649 C CA  . GLY A 1 351 ? -9.807  12.622  3.541   1.00 91.87 351 A 1 
ATOM   2650 C C   . GLY A 1 351 ? -8.360  12.644  3.059   1.00 91.32 351 A 1 
ATOM   2651 O O   . GLY A 1 351 ? -7.692  11.615  2.996   1.00 89.90 351 A 1 
ATOM   2652 N N   . PHE A 1 352 ? -7.865  13.841  2.769   1.00 91.05 352 A 1 
ATOM   2653 C CA  . PHE A 1 352 ? -6.458  14.097  2.484   1.00 90.85 352 A 1 
ATOM   2654 C C   . PHE A 1 352 ? -5.884  15.067  3.513   1.00 90.83 352 A 1 
ATOM   2655 O O   . PHE A 1 352 ? -6.566  15.987  3.968   1.00 89.14 352 A 1 
ATOM   2656 C CB  . PHE A 1 352 ? -6.275  14.592  1.043   1.00 89.80 352 A 1 
ATOM   2657 C CG  . PHE A 1 352 ? -6.348  13.482  0.012   1.00 88.39 352 A 1 
ATOM   2658 C CD1 . PHE A 1 352 ? -5.170  13.019  -0.604  1.00 82.53 352 A 1 
ATOM   2659 C CD2 . PHE A 1 352 ? -7.576  12.879  -0.297  1.00 82.90 352 A 1 
ATOM   2660 C CE1 . PHE A 1 352 ? -5.225  11.956  -1.518  1.00 80.19 352 A 1 
ATOM   2661 C CE2 . PHE A 1 352 ? -7.630  11.808  -1.205  1.00 80.44 352 A 1 
ATOM   2662 C CZ  . PHE A 1 352 ? -6.454  11.344  -1.814  1.00 83.60 352 A 1 
ATOM   2663 N N   . ALA A 1 353 ? -4.622  14.859  3.888   1.00 90.10 353 A 1 
ATOM   2664 C CA  . ALA A 1 353 ? -3.843  15.781  4.693   1.00 89.06 353 A 1 
ATOM   2665 C C   . ALA A 1 353 ? -2.576  16.164  3.929   1.00 88.24 353 A 1 
ATOM   2666 O O   . ALA A 1 353 ? -1.911  15.312  3.343   1.00 86.37 353 A 1 
ATOM   2667 C CB  . ALA A 1 353 ? -3.532  15.149  6.054   1.00 88.30 353 A 1 
ATOM   2668 N N   . LEU A 1 354 ? -2.249  17.444  3.967   1.00 85.82 354 A 1 
ATOM   2669 C CA  . LEU A 1 354 ? -0.970  17.966  3.514   1.00 84.95 354 A 1 
ATOM   2670 C C   . LEU A 1 354 ? -0.269  18.561  4.730   1.00 84.10 354 A 1 
ATOM   2671 O O   . LEU A 1 354 ? -0.803  19.479  5.349   1.00 82.04 354 A 1 
ATOM   2672 C CB  . LEU A 1 354 ? -1.207  19.002  2.409   1.00 83.22 354 A 1 
ATOM   2673 C CG  . LEU A 1 354 ? 0.102   19.562  1.827   1.00 75.64 354 A 1 
ATOM   2674 C CD1 . LEU A 1 354 ? 0.846   18.517  1.000   1.00 72.43 354 A 1 
ATOM   2675 C CD2 . LEU A 1 354 ? -0.223  20.759  0.940   1.00 72.07 354 A 1 
ATOM   2676 N N   . GLU A 1 355 ? 0.886   18.016  5.082   1.00 84.42 355 A 1 
ATOM   2677 C CA  . GLU A 1 355 ? 1.647   18.428  6.258   1.00 83.66 355 A 1 
ATOM   2678 C C   . GLU A 1 355 ? 3.053   18.886  5.856   1.00 82.58 355 A 1 
ATOM   2679 O O   . GLU A 1 355 ? 3.667   18.378  4.907   1.00 80.00 355 A 1 
ATOM   2680 C CB  . GLU A 1 355 ? 1.714   17.297  7.296   1.00 83.23 355 A 1 
ATOM   2681 C CG  . GLU A 1 355 ? 0.357   16.807  7.832   1.00 80.68 355 A 1 
ATOM   2682 C CD  . GLU A 1 355 ? -0.433  17.816  8.668   1.00 81.53 355 A 1 
ATOM   2683 O OE1 . GLU A 1 355 ? -1.645  17.560  8.874   1.00 72.51 355 A 1 
ATOM   2684 O OE2 . GLU A 1 355 ? 0.113   18.836  9.134   1.00 74.37 355 A 1 
ATOM   2685 N N   . THR A 1 356 ? 3.576   19.840  6.622   1.00 82.56 356 A 1 
ATOM   2686 C CA  . THR A 1 356 ? 4.934   20.382  6.491   1.00 81.25 356 A 1 
ATOM   2687 C C   . THR A 1 356 ? 5.711   20.089  7.769   1.00 80.06 356 A 1 
ATOM   2688 O O   . THR A 1 356 ? 5.192   20.346  8.852   1.00 75.19 356 A 1 
ATOM   2689 C CB  . THR A 1 356 ? 4.912   21.899  6.255   1.00 78.61 356 A 1 
ATOM   2690 O OG1 . THR A 1 356 ? 4.217   22.551  7.290   1.00 74.68 356 A 1 
ATOM   2691 C CG2 . THR A 1 356 ? 4.224   22.287  4.952   1.00 73.04 356 A 1 
ATOM   2692 N N   . GLY A 1 357 ? 6.948   19.616  7.666   1.00 78.26 357 A 1 
ATOM   2693 C CA  . GLY A 1 357 ? 7.794   19.301  8.822   1.00 78.11 357 A 1 
ATOM   2694 C C   . GLY A 1 357 ? 8.084   17.809  8.960   1.00 78.99 357 A 1 
ATOM   2695 O O   . GLY A 1 357 ? 7.769   17.027  8.067   1.00 74.90 357 A 1 
ATOM   2696 N N   . LYS A 1 358 ? 8.711   17.401  10.066  1.00 75.73 358 A 1 
ATOM   2697 C CA  . LYS A 1 358 ? 9.246   16.044  10.241  1.00 76.56 358 A 1 
ATOM   2698 C C   . LYS A 1 358 ? 8.163   14.977  10.074  1.00 77.37 358 A 1 
ATOM   2699 O O   . LYS A 1 358 ? 7.075   15.093  10.635  1.00 75.86 358 A 1 
ATOM   2700 C CB  . LYS A 1 358 ? 9.910   15.890  11.617  1.00 74.60 358 A 1 
ATOM   2701 C CG  . LYS A 1 358 ? 11.146  16.780  11.775  1.00 69.52 358 A 1 
ATOM   2702 C CD  . LYS A 1 358 ? 11.756  16.553  13.164  1.00 65.13 358 A 1 
ATOM   2703 C CE  . LYS A 1 358 ? 12.994  17.434  13.334  1.00 59.38 358 A 1 
ATOM   2704 N NZ  . LYS A 1 358 ? 13.577  17.265  14.688  1.00 50.30 358 A 1 
ATOM   2705 N N   . ILE A 1 359 ? 8.509   13.871  9.405   1.00 72.60 359 A 1 
ATOM   2706 C CA  . ILE A 1 359 ? 7.569   12.794  9.071   1.00 72.94 359 A 1 
ATOM   2707 C C   . ILE A 1 359 ? 6.822   12.231  10.291  1.00 73.86 359 A 1 
ATOM   2708 O O   . ILE A 1 359 ? 5.644   11.906  10.186  1.00 72.70 359 A 1 
ATOM   2709 C CB  . ILE A 1 359 ? 8.312   11.691  8.290   1.00 70.57 359 A 1 
ATOM   2710 C CG1 . ILE A 1 359 ? 7.367   10.668  7.634   1.00 63.19 359 A 1 
ATOM   2711 C CG2 . ILE A 1 359 ? 9.335   10.931  9.166   1.00 60.96 359 A 1 
ATOM   2712 C CD1 . ILE A 1 359 ? 6.431   11.281  6.590   1.00 57.36 359 A 1 
ATOM   2713 N N   . VAL A 1 360 ? 7.465   12.164  11.461  1.00 72.89 360 A 1 
ATOM   2714 C CA  . VAL A 1 360 ? 6.851   11.679  12.711  1.00 74.69 360 A 1 
ATOM   2715 C C   . VAL A 1 360 ? 5.719   12.603  13.168  1.00 77.52 360 A 1 
ATOM   2716 O O   . VAL A 1 360 ? 4.638   12.129  13.526  1.00 75.52 360 A 1 
ATOM   2717 C CB  . VAL A 1 360 ? 7.916   11.537  13.820  1.00 71.19 360 A 1 
ATOM   2718 C CG1 . VAL A 1 360 ? 7.308   11.050  15.142  1.00 62.96 360 A 1 
ATOM   2719 C CG2 . VAL A 1 360 ? 9.007   10.539  13.410  1.00 64.67 360 A 1 
ATOM   2720 N N   . ASP A 1 361 ? 5.928   13.916  13.099  1.00 76.55 361 A 1 
ATOM   2721 C CA  . ASP A 1 361 ? 4.924   14.912  13.477  1.00 80.07 361 A 1 
ATOM   2722 C C   . ASP A 1 361 ? 3.769   14.907  12.470  1.00 82.34 361 A 1 
ATOM   2723 O O   . ASP A 1 361 ? 2.599   14.892  12.858  1.00 82.27 361 A 1 
ATOM   2724 C CB  . ASP A 1 361 ? 5.579   16.302  13.581  1.00 78.87 361 A 1 
ATOM   2725 C CG  . ASP A 1 361 ? 6.704   16.364  14.623  1.00 75.91 361 A 1 
ATOM   2726 O OD1 . ASP A 1 361 ? 6.551   15.732  15.693  1.00 72.25 361 A 1 
ATOM   2727 O OD2 . ASP A 1 361 ? 7.727   17.029  14.332  1.00 72.52 361 A 1 
ATOM   2728 N N   . ASN A 1 362 ? 4.088   14.790  11.177  1.00 79.96 362 A 1 
ATOM   2729 C CA  . ASN A 1 362 ? 3.109   14.696  10.096  1.00 81.14 362 A 1 
ATOM   2730 C C   . ASN A 1 362 ? 2.182   13.480  10.255  1.00 82.61 362 A 1 
ATOM   2731 O O   . ASN A 1 362 ? 0.962   13.592  10.108  1.00 83.18 362 A 1 
ATOM   2732 C CB  . ASN A 1 362 ? 3.866   14.627  8.757   1.00 79.85 362 A 1 
ATOM   2733 C CG  . ASN A 1 362 ? 4.640   15.888  8.413   1.00 77.59 362 A 1 
ATOM   2734 O OD1 . ASN A 1 362 ? 4.514   16.920  9.041   1.00 72.98 362 A 1 
ATOM   2735 N ND2 . ASN A 1 362 ? 5.439   15.850  7.373   1.00 72.61 362 A 1 
ATOM   2736 N N   . VAL A 1 363 ? 2.749   12.315  10.600  1.00 81.72 363 A 1 
ATOM   2737 C CA  . VAL A 1 363 ? 2.014   11.074  10.876  1.00 81.37 363 A 1 
ATOM   2738 C C   . VAL A 1 363 ? 1.066   11.251  12.064  1.00 83.18 363 A 1 
ATOM   2739 O O   . VAL A 1 363 ? -0.121  10.924  11.961  1.00 82.95 363 A 1 
ATOM   2740 C CB  . VAL A 1 363 ? 3.017   9.920   11.100  1.00 79.28 363 A 1 
ATOM   2741 C CG1 . VAL A 1 363 ? 2.406   8.682   11.767  1.00 73.58 363 A 1 
ATOM   2742 C CG2 . VAL A 1 363 ? 3.626   9.479   9.762   1.00 73.16 363 A 1 
ATOM   2743 N N   . ASN A 1 364 ? 1.553   11.816  13.173  1.00 82.03 364 A 1 
ATOM   2744 C CA  . ASN A 1 364 ? 0.747   12.059  14.371  1.00 83.07 364 A 1 
ATOM   2745 C C   . ASN A 1 364 ? -0.393  13.059  14.115  1.00 84.91 364 A 1 
ATOM   2746 O O   . ASN A 1 364 ? -1.525  12.850  14.563  1.00 84.75 364 A 1 
ATOM   2747 C CB  . ASN A 1 364 ? 1.675   12.546  15.495  1.00 81.75 364 A 1 
ATOM   2748 C CG  . ASN A 1 364 ? 2.565   11.445  16.043  1.00 76.88 364 A 1 
ATOM   2749 O OD1 . ASN A 1 364 ? 2.236   10.270  16.024  1.00 71.05 364 A 1 
ATOM   2750 N ND2 . ASN A 1 364 ? 3.703   11.796  16.595  1.00 69.31 364 A 1 
ATOM   2751 N N   . ASN A 1 365 ? -0.124  14.118  13.344  1.00 85.84 365 A 1 
ATOM   2752 C CA  . ASN A 1 365 ? -1.122  15.110  12.949  1.00 87.22 365 A 1 
ATOM   2753 C C   . ASN A 1 365 ? -2.212  14.493  12.069  1.00 88.48 365 A 1 
ATOM   2754 O O   . ASN A 1 365 ? -3.401  14.694  12.330  1.00 88.54 365 A 1 
ATOM   2755 C CB  . ASN A 1 365 ? -0.426  16.264  12.214  1.00 86.88 365 A 1 
ATOM   2756 C CG  . ASN A 1 365 ? 0.401   17.158  13.113  1.00 83.84 365 A 1 
ATOM   2757 O OD1 . ASN A 1 365 ? 0.297   17.144  14.328  1.00 77.96 365 A 1 
ATOM   2758 N ND2 . ASN A 1 365 ? 1.204   18.011  12.517  1.00 76.18 365 A 1 
ATOM   2759 N N   . ALA A 1 366 ? -1.838  13.688  11.063  1.00 87.63 366 A 1 
ATOM   2760 C CA  . ALA A 1 366 ? -2.792  13.005  10.194  1.00 87.76 366 A 1 
ATOM   2761 C C   . ALA A 1 366 ? -3.677  12.017  10.976  1.00 88.55 366 A 1 
ATOM   2762 O O   . ALA A 1 366 ? -4.903  12.047  10.843  1.00 88.66 366 A 1 
ATOM   2763 C CB  . ALA A 1 366 ? -2.021  12.313  9.067   1.00 87.41 366 A 1 
ATOM   2764 N N   . ALA A 1 367 ? -3.083  11.197  11.858  1.00 86.48 367 A 1 
ATOM   2765 C CA  . ALA A 1 367 ? -3.828  10.271  12.711  1.00 86.00 367 A 1 
ATOM   2766 C C   . ALA A 1 367 ? -4.802  11.009  13.652  1.00 87.38 367 A 1 
ATOM   2767 O O   . ALA A 1 367 ? -5.962  10.611  13.806  1.00 87.14 367 A 1 
ATOM   2768 C CB  . ALA A 1 367 ? -2.817  9.429   13.496  1.00 84.47 367 A 1 
ATOM   2769 N N   . SER A 1 368 ? -4.361  12.127  14.234  1.00 87.97 368 A 1 
ATOM   2770 C CA  . SER A 1 368 ? -5.191  12.976  15.095  1.00 88.92 368 A 1 
ATOM   2771 C C   . SER A 1 368 ? -6.350  13.613  14.321  1.00 89.98 368 A 1 
ATOM   2772 O O   . SER A 1 368 ? -7.493  13.569  14.784  1.00 89.84 368 A 1 
ATOM   2773 C CB  . SER A 1 368 ? -4.341  14.060  15.759  1.00 88.72 368 A 1 
ATOM   2774 O OG  . SER A 1 368 ? -3.365  13.455  16.577  1.00 77.21 368 A 1 
ATOM   2775 N N   . LYS A 1 369 ? -6.096  14.140  13.108  1.00 90.92 369 A 1 
ATOM   2776 C CA  . LYS A 1 369 ? -7.126  14.675  12.200  1.00 91.49 369 A 1 
ATOM   2777 C C   . LYS A 1 369 ? -8.146  13.606  11.818  1.00 92.19 369 A 1 
ATOM   2778 O O   . LYS A 1 369 ? -9.345  13.872  11.882  1.00 91.86 369 A 1 
ATOM   2779 C CB  . LYS A 1 369 ? -6.475  15.266  10.935  1.00 90.86 369 A 1 
ATOM   2780 C CG  . LYS A 1 369 ? -5.862  16.653  11.172  1.00 84.98 369 A 1 
ATOM   2781 C CD  . LYS A 1 369 ? -5.153  17.172  9.907   1.00 83.28 369 A 1 
ATOM   2782 C CE  . LYS A 1 369 ? -4.610  18.592  10.139  1.00 75.79 369 A 1 
ATOM   2783 N NZ  . LYS A 1 369 ? -3.826  19.097  8.984   1.00 69.83 369 A 1 
ATOM   2784 N N   . MET A 1 370 ? -7.694  12.388  11.478  1.00 90.43 370 A 1 
ATOM   2785 C CA  . MET A 1 370 ? -8.571  11.265  11.134  1.00 90.09 370 A 1 
ATOM   2786 C C   . MET A 1 370 ? -9.544  10.956  12.272  1.00 90.32 370 A 1 
ATOM   2787 O O   . MET A 1 370 ? -10.754 10.906  12.058  1.00 89.77 370 A 1 
ATOM   2788 C CB  . MET A 1 370 ? -7.720  10.035  10.789  1.00 88.88 370 A 1 
ATOM   2789 C CG  . MET A 1 370 ? -8.579  8.896   10.229  1.00 83.10 370 A 1 
ATOM   2790 S SD  . MET A 1 370 ? -7.667  7.396   9.788   1.00 81.98 370 A 1 
ATOM   2791 C CE  . MET A 1 370 ? -7.193  6.801   11.429  1.00 71.53 370 A 1 
ATOM   2792 N N   . LYS A 1 371 ? -9.025  10.822  13.502  1.00 90.13 371 A 1 
ATOM   2793 C CA  . LYS A 1 371 ? -9.831  10.546  14.698  1.00 89.29 371 A 1 
ATOM   2794 C C   . LYS A 1 371 ? -10.777 11.697  15.040  1.00 90.47 371 A 1 
ATOM   2795 O O   . LYS A 1 371 ? -11.944 11.457  15.328  1.00 89.80 371 A 1 
ATOM   2796 C CB  . LYS A 1 371 ? -8.887  10.210  15.861  1.00 87.30 371 A 1 
ATOM   2797 C CG  . LYS A 1 371 ? -9.648  9.736   17.109  1.00 76.54 371 A 1 
ATOM   2798 C CD  . LYS A 1 371 ? -8.665  9.375   18.228  1.00 72.60 371 A 1 
ATOM   2799 C CE  . LYS A 1 371 ? -9.426  8.905   19.474  1.00 63.93 371 A 1 
ATOM   2800 N NZ  . LYS A 1 371 ? -8.498  8.581   20.590  1.00 56.63 371 A 1 
ATOM   2801 N N   . HIS A 1 372 ? -10.284 12.937  15.009  1.00 92.12 372 A 1 
ATOM   2802 C CA  . HIS A 1 372 ? -11.068 14.117  15.384  1.00 92.16 372 A 1 
ATOM   2803 C C   . HIS A 1 372 ? -12.222 14.389  14.412  1.00 92.63 372 A 1 
ATOM   2804 O O   . HIS A 1 372 ? -13.324 14.710  14.843  1.00 90.68 372 A 1 
ATOM   2805 C CB  . HIS A 1 372 ? -10.132 15.327  15.478  1.00 91.38 372 A 1 
ATOM   2806 C CG  . HIS A 1 372 ? -10.848 16.575  15.938  1.00 82.31 372 A 1 
ATOM   2807 N ND1 . HIS A 1 372 ? -11.370 16.797  17.192  1.00 69.85 372 A 1 
ATOM   2808 C CD2 . HIS A 1 372 ? -11.142 17.677  15.178  1.00 69.53 372 A 1 
ATOM   2809 C CE1 . HIS A 1 372 ? -11.963 18.001  17.193  1.00 68.90 372 A 1 
ATOM   2810 N NE2 . HIS A 1 372 ? -11.849 18.577  15.986  1.00 71.92 372 A 1 
ATOM   2811 N N   . LYS A 1 373 ? -11.986 14.217  13.097  1.00 93.04 373 A 1 
ATOM   2812 C CA  . LYS A 1 373 ? -13.003 14.439  12.058  1.00 92.91 373 A 1 
ATOM   2813 C C   . LYS A 1 373 ? -13.922 13.230  11.840  1.00 93.59 373 A 1 
ATOM   2814 O O   . LYS A 1 373 ? -14.941 13.377  11.175  1.00 92.23 373 A 1 
ATOM   2815 C CB  . LYS A 1 373 ? -12.337 14.895  10.754  1.00 92.57 373 A 1 
ATOM   2816 C CG  . LYS A 1 373 ? -11.574 16.223  10.913  1.00 91.15 373 A 1 
ATOM   2817 C CD  . LYS A 1 373 ? -11.208 16.819  9.551   1.00 87.73 373 A 1 
ATOM   2818 C CE  . LYS A 1 373 ? -10.416 18.116  9.728   1.00 85.43 373 A 1 
ATOM   2819 N NZ  . LYS A 1 373 ? -10.564 19.019  8.555   1.00 77.97 373 A 1 
ATOM   2820 N N   . GLY A 1 374 ? -13.588 12.038  12.374  1.00 92.51 374 A 1 
ATOM   2821 C CA  . GLY A 1 374 ? -14.369 10.807  12.187  1.00 92.32 374 A 1 
ATOM   2822 C C   . GLY A 1 374 ? -14.221 10.173  10.794  1.00 92.84 374 A 1 
ATOM   2823 O O   . GLY A 1 374 ? -15.124 9.469   10.341  1.00 91.24 374 A 1 
ATOM   2824 N N   . LEU A 1 375 ? -13.097 10.419  10.107  1.00 92.27 375 A 1 
ATOM   2825 C CA  . LEU A 1 375 ? -12.786 9.827   8.803   1.00 92.21 375 A 1 
ATOM   2826 C C   . LEU A 1 375 ? -12.560 8.312   8.925   1.00 91.09 375 A 1 
ATOM   2827 O O   . LEU A 1 375 ? -12.004 7.833   9.914   1.00 89.55 375 A 1 
ATOM   2828 C CB  . LEU A 1 375 ? -11.544 10.510  8.200   1.00 92.92 375 A 1 
ATOM   2829 C CG  . LEU A 1 375 ? -11.726 11.993  7.827   1.00 92.39 375 A 1 
ATOM   2830 C CD1 . LEU A 1 375 ? -10.367 12.631  7.544   1.00 89.01 375 A 1 
ATOM   2831 C CD2 . LEU A 1 375 ? -12.585 12.148  6.570   1.00 89.51 375 A 1 
ATOM   2832 N N   . ASP A 1 376 ? -12.943 7.550   7.896   1.00 89.86 376 A 1 
ATOM   2833 C CA  . ASP A 1 376 ? -12.648 6.113   7.807   1.00 88.04 376 A 1 
ATOM   2834 C C   . ASP A 1 376 ? -11.228 5.856   7.292   1.00 87.28 376 A 1 
ATOM   2835 O O   . ASP A 1 376 ? -10.618 4.845   7.633   1.00 85.13 376 A 1 
ATOM   2836 C CB  . ASP A 1 376 ? -13.666 5.422   6.892   1.00 87.38 376 A 1 
ATOM   2837 C CG  . ASP A 1 376 ? -15.099 5.611   7.379   1.00 86.28 376 A 1 
ATOM   2838 O OD1 . ASP A 1 376 ? -15.535 4.942   8.341   1.00 81.46 376 A 1 
ATOM   2839 O OD2 . ASP A 1 376 ? -15.808 6.450   6.787   1.00 80.90 376 A 1 
ATOM   2840 N N   . MET A 1 377 ? -10.711 6.785   6.484   1.00 87.54 377 A 1 
ATOM   2841 C CA  . MET A 1 377 ? -9.373  6.739   5.901   1.00 87.92 377 A 1 
ATOM   2842 C C   . MET A 1 377 ? -8.825  8.155   5.731   1.00 89.03 377 A 1 
ATOM   2843 O O   . MET A 1 377 ? -9.571  9.079   5.398   1.00 88.33 377 A 1 
ATOM   2844 C CB  . MET A 1 377 ? -9.446  6.010   4.547   1.00 85.11 377 A 1 
ATOM   2845 C CG  . MET A 1 377 ? -8.084  5.806   3.880   1.00 77.77 377 A 1 
ATOM   2846 S SD  . MET A 1 377 ? -8.175  4.945   2.285   1.00 75.95 377 A 1 
ATOM   2847 C CE  . MET A 1 377 ? -8.766  6.273   1.217   1.00 65.73 377 A 1 
ATOM   2848 N N   . ILE A 1 378 ? -7.509  8.328   5.906   1.00 88.40 378 A 1 
ATOM   2849 C CA  . ILE A 1 378 ? -6.810  9.566   5.553   1.00 89.02 378 A 1 
ATOM   2850 C C   . ILE A 1 378 ? -5.547  9.265   4.752   1.00 87.58 378 A 1 
ATOM   2851 O O   . ILE A 1 378 ? -4.793  8.345   5.064   1.00 86.13 378 A 1 
ATOM   2852 C CB  . ILE A 1 378 ? -6.573  10.449  6.796   1.00 89.47 378 A 1 
ATOM   2853 C CG1 . ILE A 1 378 ? -6.228  11.894  6.384   1.00 84.38 378 A 1 
ATOM   2854 C CG2 . ILE A 1 378 ? -5.497  9.868   7.724   1.00 83.04 378 A 1 
ATOM   2855 C CD1 . ILE A 1 378 ? -6.281  12.883  7.557   1.00 79.79 378 A 1 
ATOM   2856 N N   . VAL A 1 379 ? -5.321  10.045  3.699   1.00 87.78 379 A 1 
ATOM   2857 C CA  . VAL A 1 379 ? -4.119  10.000  2.865   1.00 87.13 379 A 1 
ATOM   2858 C C   . VAL A 1 379 ? -3.250  11.200  3.217   1.00 87.26 379 A 1 
ATOM   2859 O O   . VAL A 1 379 ? -3.655  12.341  2.998   1.00 86.47 379 A 1 
ATOM   2860 C CB  . VAL A 1 379 ? -4.486  9.986   1.374   1.00 86.11 379 A 1 
ATOM   2861 C CG1 . VAL A 1 379 ? -3.233  9.832   0.510   1.00 81.65 379 A 1 
ATOM   2862 C CG2 . VAL A 1 379 ? -5.451  8.845   1.026   1.00 81.66 379 A 1 
ATOM   2863 N N   . LEU A 1 380 ? -2.069  10.941  3.766   1.00 84.21 380 A 1 
ATOM   2864 C CA  . LEU A 1 380 ? -1.082  11.956  4.115   1.00 84.10 380 A 1 
ATOM   2865 C C   . LEU A 1 380 ? -0.106  12.175  2.955   1.00 83.21 380 A 1 
ATOM   2866 O O   . LEU A 1 380 ? 0.588   11.248  2.539   1.00 81.83 380 A 1 
ATOM   2867 C CB  . LEU A 1 380 ? -0.370  11.530  5.411   1.00 83.81 380 A 1 
ATOM   2868 C CG  . LEU A 1 380 ? 0.858   12.381  5.782   1.00 80.80 380 A 1 
ATOM   2869 C CD1 . LEU A 1 380 ? 0.486   13.836  6.056   1.00 75.68 380 A 1 
ATOM   2870 C CD2 . LEU A 1 380 ? 1.530   11.811  7.031   1.00 75.83 380 A 1 
ATOM   2871 N N   . ASN A 1 381 ? -0.001  13.425  2.516   1.00 83.48 381 A 1 
ATOM   2872 C CA  . ASN A 1 381 ? 1.090   13.927  1.688   1.00 81.99 381 A 1 
ATOM   2873 C C   . ASN A 1 381 ? 2.046   14.738  2.570   1.00 80.82 381 A 1 
ATOM   2874 O O   . ASN A 1 381 ? 1.596   15.595  3.332   1.00 77.79 381 A 1 
ATOM   2875 C CB  . ASN A 1 381 ? 0.516   14.795  0.559   1.00 79.86 381 A 1 
ATOM   2876 C CG  . ASN A 1 381 ? -0.276  14.022  -0.475  1.00 74.43 381 A 1 
ATOM   2877 O OD1 . ASN A 1 381 ? -0.325  12.816  -0.508  1.00 66.40 381 A 1 
ATOM   2878 N ND2 . ASN A 1 381 ? -0.908  14.704  -1.398  1.00 67.00 381 A 1 
ATOM   2879 N N   . SER A 1 382 ? 3.357   14.505  2.447   1.00 75.34 382 A 1 
ATOM   2880 C CA  . SER A 1 382 ? 4.383   15.286  3.148   1.00 73.76 382 A 1 
ATOM   2881 C C   . SER A 1 382 ? 5.152   16.167  2.164   1.00 73.38 382 A 1 
ATOM   2882 O O   . SER A 1 382 ? 5.509   15.707  1.079   1.00 70.48 382 A 1 
ATOM   2883 C CB  . SER A 1 382 ? 5.331   14.365  3.915   1.00 70.09 382 A 1 
ATOM   2884 O OG  . SER A 1 382 ? 6.240   15.143  4.669   1.00 61.84 382 A 1 
ATOM   2885 N N   . LEU A 1 383 ? 5.424   17.413  2.556   1.00 73.56 383 A 1 
ATOM   2886 C CA  . LEU A 1 383 ? 6.272   18.359  1.812   1.00 72.03 383 A 1 
ATOM   2887 C C   . LEU A 1 383 ? 7.757   18.303  2.229   1.00 70.40 383 A 1 
ATOM   2888 O O   . LEU A 1 383 ? 8.527   19.163  1.812   1.00 65.89 383 A 1 
ATOM   2889 C CB  . LEU A 1 383 ? 5.695   19.779  1.966   1.00 70.00 383 A 1 
ATOM   2890 C CG  . LEU A 1 383 ? 4.392   20.037  1.191   1.00 66.42 383 A 1 
ATOM   2891 C CD1 . LEU A 1 383 ? 3.831   21.412  1.570   1.00 62.70 383 A 1 
ATOM   2892 C CD2 . LEU A 1 383 ? 4.617   20.042  -0.320  1.00 61.99 383 A 1 
ATOM   2893 N N   . ASP A 1 384 ? 8.163   17.328  3.061   1.00 63.15 384 A 1 
ATOM   2894 C CA  . ASP A 1 384 ? 9.478   17.302  3.738   1.00 61.70 384 A 1 
ATOM   2895 C C   . ASP A 1 384 ? 10.656  16.858  2.840   1.00 60.71 384 A 1 
ATOM   2896 O O   . ASP A 1 384 ? 11.807  16.879  3.256   1.00 56.28 384 A 1 
ATOM   2897 C CB  . ASP A 1 384 ? 9.343   16.430  4.995   1.00 57.63 384 A 1 
ATOM   2898 C CG  . ASP A 1 384 ? 10.301  16.779  6.142   1.00 52.53 384 A 1 
ATOM   2899 O OD1 . ASP A 1 384 ? 10.791  17.926  6.188   1.00 48.58 384 A 1 
ATOM   2900 O OD2 . ASP A 1 384 ? 10.455  15.913  7.031   1.00 47.89 384 A 1 
ATOM   2901 N N   . GLU A 1 385 ? 10.404  16.459  1.590   1.00 54.70 385 A 1 
ATOM   2902 C CA  . GLU A 1 385 ? 11.460  16.093  0.634   1.00 53.41 385 A 1 
ATOM   2903 C C   . GLU A 1 385 ? 11.507  17.101  -0.524  1.00 53.88 385 A 1 
ATOM   2904 O O   . GLU A 1 385 ? 10.469  17.526  -1.029  1.00 49.61 385 A 1 
ATOM   2905 C CB  . GLU A 1 385 ? 11.283  14.636  0.161   1.00 49.11 385 A 1 
ATOM   2906 C CG  . GLU A 1 385 ? 11.646  13.620  1.269   1.00 43.68 385 A 1 
ATOM   2907 C CD  . GLU A 1 385 ? 11.447  12.137  0.880   1.00 40.49 385 A 1 
ATOM   2908 O OE1 . GLU A 1 385 ? 11.609  11.256  1.752   1.00 37.45 385 A 1 
ATOM   2909 O OE2 . GLU A 1 385 ? 11.001  11.810  -0.243  1.00 36.67 385 A 1 
ATOM   2910 N N   . GLN A 1 386 ? 12.715  17.451  -0.981  1.00 47.26 386 A 1 
ATOM   2911 C CA  . GLN A 1 386 ? 13.001  18.348  -2.123  1.00 47.12 386 A 1 
ATOM   2912 C C   . GLN A 1 386 ? 12.522  17.802  -3.493  1.00 49.11 386 A 1 
ATOM   2913 O O   . GLN A 1 386 ? 13.134  18.069  -4.528  1.00 45.84 386 A 1 
ATOM   2914 C CB  . GLN A 1 386 ? 14.522  18.635  -2.182  1.00 41.91 386 A 1 
ATOM   2915 C CG  . GLN A 1 386 ? 15.083  19.448  -1.007  1.00 37.13 386 A 1 
ATOM   2916 C CD  . GLN A 1 386 ? 16.583  19.720  -1.169  1.00 33.65 386 A 1 
ATOM   2917 O OE1 . GLN A 1 386 ? 17.302  19.097  -1.932  1.00 31.12 386 A 1 
ATOM   2918 N NE2 . GLN A 1 386 ? 17.128  20.672  -0.444  1.00 30.67 386 A 1 
ATOM   2919 N N   . SER A 1 387 ? 11.476  17.001  -3.519  1.00 50.80 387 A 1 
ATOM   2920 C CA  . SER A 1 387 ? 10.894  16.397  -4.709  1.00 51.52 387 A 1 
ATOM   2921 C C   . SER A 1 387 ? 9.703   17.232  -5.190  1.00 52.97 387 A 1 
ATOM   2922 O O   . SER A 1 387 ? 8.941   17.767  -4.385  1.00 49.98 387 A 1 
ATOM   2923 C CB  . SER A 1 387 ? 10.543  14.934  -4.427  1.00 47.86 387 A 1 
ATOM   2924 O OG  . SER A 1 387 ? 9.732   14.785  -3.275  1.00 43.08 387 A 1 
ATOM   2925 N N   . ASP A 1 388 ? 9.504   17.306  -6.507  1.00 51.08 388 A 1 
ATOM   2926 C CA  . ASP A 1 388 ? 8.406   18.009  -7.203  1.00 51.82 388 A 1 
ATOM   2927 C C   . ASP A 1 388 ? 7.010   17.382  -6.951  1.00 53.66 388 A 1 
ATOM   2928 O O   . ASP A 1 388 ? 6.157   17.266  -7.839  1.00 50.18 388 A 1 
ATOM   2929 C CB  . ASP A 1 388 ? 8.722   18.053  -8.714  1.00 47.21 388 A 1 
ATOM   2930 C CG  . ASP A 1 388 ? 9.856   19.008  -9.094  1.00 43.13 388 A 1 
ATOM   2931 O OD1 . ASP A 1 388 ? 9.866   20.133  -8.548  1.00 39.02 388 A 1 
ATOM   2932 O OD2 . ASP A 1 388 ? 10.653  18.626  -9.975  1.00 38.09 388 A 1 
ATOM   2933 N N   . VAL A 1 389 ? 6.763   16.924  -5.722  1.00 51.50 389 A 1 
ATOM   2934 C CA  . VAL A 1 389 ? 5.575   16.157  -5.329  1.00 52.64 389 A 1 
ATOM   2935 C C   . VAL A 1 389 ? 4.351   17.063  -5.183  1.00 55.38 389 A 1 
ATOM   2936 O O   . VAL A 1 389 ? 3.238   16.686  -5.568  1.00 52.47 389 A 1 
ATOM   2937 C CB  . VAL A 1 389 ? 5.899   15.353  -4.052  1.00 48.25 389 A 1 
ATOM   2938 C CG1 . VAL A 1 389 ? 4.675   14.673  -3.454  1.00 43.57 389 A 1 
ATOM   2939 C CG2 . VAL A 1 389 ? 6.909   14.248  -4.364  1.00 44.12 389 A 1 
ATOM   2940 N N   . PHE A 1 390 ? 4.514   18.292  -4.689  1.00 60.82 390 A 1 
ATOM   2941 C CA  . PHE A 1 390 ? 3.426   19.258  -4.595  1.00 61.05 390 A 1 
ATOM   2942 C C   . PHE A 1 390 ? 3.418   20.193  -5.810  1.00 61.14 390 A 1 
ATOM   2943 O O   . PHE A 1 390 ? 4.345   20.956  -6.033  1.00 58.66 390 A 1 
ATOM   2944 C CB  . PHE A 1 390 ? 3.490   20.010  -3.264  1.00 58.52 390 A 1 
ATOM   2945 C CG  . PHE A 1 390 ? 2.217   20.774  -2.974  1.00 56.19 390 A 1 
ATOM   2946 C CD1 . PHE A 1 390 ? 2.187   22.174  -3.089  1.00 52.91 390 A 1 
ATOM   2947 C CD2 . PHE A 1 390 ? 1.053   20.077  -2.614  1.00 51.70 390 A 1 
ATOM   2948 C CE1 . PHE A 1 390 ? 0.998   22.874  -2.825  1.00 47.95 390 A 1 
ATOM   2949 C CE2 . PHE A 1 390 ? -0.138  20.779  -2.355  1.00 48.59 390 A 1 
ATOM   2950 C CZ  . PHE A 1 390 ? -0.166  22.178  -2.454  1.00 48.62 390 A 1 
ATOM   2951 N N   . GLY A 1 391 ? 2.366   20.099  -6.633  1.00 61.28 391 A 1 
ATOM   2952 C CA  . GLY A 1 391 ? 2.270   20.810  -7.916  1.00 62.53 391 A 1 
ATOM   2953 C C   . GLY A 1 391 ? 2.836   20.044  -9.122  1.00 64.97 391 A 1 
ATOM   2954 O O   . GLY A 1 391 ? 2.394   20.301  -10.243 1.00 61.23 391 A 1 
ATOM   2955 N N   . GLY A 1 392 ? 3.697   19.039  -8.900  1.00 62.95 392 A 1 
ATOM   2956 C CA  . GLY A 1 392 ? 4.236   18.139  -9.921  1.00 65.93 392 A 1 
ATOM   2957 C C   . GLY A 1 392 ? 3.310   16.973  -10.299 1.00 68.70 392 A 1 
ATOM   2958 O O   . GLY A 1 392 ? 2.178   16.856  -9.812  1.00 65.40 392 A 1 
ATOM   2959 N N   . ASP A 1 393 ? 3.785   16.093  -11.187 1.00 64.48 393 A 1 
ATOM   2960 C CA  . ASP A 1 393 ? 3.026   14.961  -11.743 1.00 67.42 393 A 1 
ATOM   2961 C C   . ASP A 1 393 ? 3.093   13.684  -10.895 1.00 68.35 393 A 1 
ATOM   2962 O O   . ASP A 1 393 ? 2.319   12.755  -11.135 1.00 64.82 393 A 1 
ATOM   2963 C CB  . ASP A 1 393 ? 3.473   14.702  -13.187 1.00 64.81 393 A 1 
ATOM   2964 C CG  . ASP A 1 393 ? 3.024   15.819  -14.134 1.00 62.26 393 A 1 
ATOM   2965 O OD1 . ASP A 1 393 ? 1.922   16.384  -13.908 1.00 59.32 393 A 1 
ATOM   2966 O OD2 . ASP A 1 393 ? 3.747   16.108  -15.101 1.00 59.06 393 A 1 
ATOM   2967 N N   . ASN A 1 394 ? 3.953   13.634  -9.871  1.00 65.30 394 A 1 
ATOM   2968 C CA  . ASN A 1 394 ? 4.135   12.478  -8.998  1.00 66.89 394 A 1 
ATOM   2969 C C   . ASN A 1 394 ? 3.599   12.735  -7.586  1.00 67.26 394 A 1 
ATOM   2970 O O   . ASN A 1 394 ? 3.340   13.874  -7.194  1.00 63.20 394 A 1 
ATOM   2971 C CB  . ASN A 1 394 ? 5.617   12.076  -9.000  1.00 63.85 394 A 1 
ATOM   2972 C CG  . ASN A 1 394 ? 6.115   11.598  -10.347 1.00 59.79 394 A 1 
ATOM   2973 O OD1 . ASN A 1 394 ? 5.364   11.170  -11.210 1.00 56.04 394 A 1 
ATOM   2974 N ND2 . ASN A 1 394 ? 7.408   11.640  -10.558 1.00 55.37 394 A 1 
ATOM   2975 N N   . ASN A 1 395 ? 3.398   11.654  -6.814  1.00 65.06 395 A 1 
ATOM   2976 C CA  . ASN A 1 395 ? 2.985   11.742  -5.421  1.00 65.59 395 A 1 
ATOM   2977 C C   . ASN A 1 395 ? 3.507   10.570  -4.584  1.00 65.72 395 A 1 
ATOM   2978 O O   . ASN A 1 395 ? 3.442   9.421   -5.011  1.00 63.60 395 A 1 
ATOM   2979 C CB  . ASN A 1 395 ? 1.458   11.830  -5.361  1.00 62.34 395 A 1 
ATOM   2980 C CG  . ASN A 1 395 ? 0.987   12.414  -4.043  1.00 57.95 395 A 1 
ATOM   2981 O OD1 . ASN A 1 395 ? 1.673   13.154  -3.365  1.00 54.64 395 A 1 
ATOM   2982 N ND2 . ASN A 1 395 ? -0.226  12.122  -3.656  1.00 52.13 395 A 1 
ATOM   2983 N N   . LYS A 1 396 ? 3.971   10.881  -3.361  1.00 65.65 396 A 1 
ATOM   2984 C CA  . LYS A 1 396 ? 4.345   9.936   -2.304  1.00 67.16 396 A 1 
ATOM   2985 C C   . LYS A 1 396 ? 3.343   10.105  -1.174  1.00 69.04 396 A 1 
ATOM   2986 O O   . LYS A 1 396 ? 3.143   11.226  -0.702  1.00 66.74 396 A 1 
ATOM   2987 C CB  . LYS A 1 396 ? 5.789   10.221  -1.868  1.00 63.83 396 A 1 
ATOM   2988 C CG  . LYS A 1 396 ? 6.330   9.295   -0.765  1.00 57.61 396 A 1 
ATOM   2989 C CD  . LYS A 1 396 ? 7.776   9.702   -0.446  1.00 55.65 396 A 1 
ATOM   2990 C CE  . LYS A 1 396 ? 8.430   8.886   0.662   1.00 50.02 396 A 1 
ATOM   2991 N NZ  . LYS A 1 396 ? 9.807   9.399   0.940   1.00 45.22 396 A 1 
ATOM   2992 N N   . VAL A 1 397 ? 2.677   9.028   -0.772  1.00 69.57 397 A 1 
ATOM   2993 C CA  . VAL A 1 397 ? 1.585   9.094   0.203   1.00 71.39 397 A 1 
ATOM   2994 C C   . VAL A 1 397 ? 1.718   8.034   1.284   1.00 71.64 397 A 1 
ATOM   2995 O O   . VAL A 1 397 ? 2.198   6.930   1.036   1.00 70.57 397 A 1 
ATOM   2996 C CB  . VAL A 1 397 ? 0.185   9.021   -0.445  1.00 69.57 397 A 1 
ATOM   2997 C CG1 . VAL A 1 397 ? -0.041  10.168  -1.428  1.00 65.48 397 A 1 
ATOM   2998 C CG2 . VAL A 1 397 ? -0.097  7.708   -1.180  1.00 67.20 397 A 1 
ATOM   2999 N N   . ILE A 1 398 ? 1.231   8.363   2.477   1.00 73.30 398 A 1 
ATOM   3000 C CA  . ILE A 1 398 ? 1.018   7.424   3.577   1.00 76.19 398 A 1 
ATOM   3001 C C   . ILE A 1 398 ? -0.488  7.329   3.802   1.00 78.00 398 A 1 
ATOM   3002 O O   . ILE A 1 398 ? -1.153  8.349   3.963   1.00 78.01 398 A 1 
ATOM   3003 C CB  . ILE A 1 398 ? 1.780   7.850   4.847   1.00 75.13 398 A 1 
ATOM   3004 C CG1 . ILE A 1 398 ? 3.273   8.120   4.546   1.00 71.14 398 A 1 
ATOM   3005 C CG2 . ILE A 1 398 ? 1.614   6.764   5.922   1.00 71.81 398 A 1 
ATOM   3006 C CD1 . ILE A 1 398 ? 4.090   8.583   5.752   1.00 67.24 398 A 1 
ATOM   3007 N N   . ILE A 1 399 ? -1.040  6.121   3.781   1.00 75.52 399 A 1 
ATOM   3008 C CA  . ILE A 1 399 ? -2.474  5.879   3.962   1.00 76.54 399 A 1 
ATOM   3009 C C   . ILE A 1 399 ? -2.716  5.321   5.356   1.00 76.15 399 A 1 
ATOM   3010 O O   . ILE A 1 399 ? -2.088  4.339   5.748   1.00 74.95 399 A 1 
ATOM   3011 C CB  . ILE A 1 399 ? -3.041  4.972   2.851   1.00 75.37 399 A 1 
ATOM   3012 C CG1 . ILE A 1 399 ? -2.755  5.604   1.470   1.00 73.00 399 A 1 
ATOM   3013 C CG2 . ILE A 1 399 ? -4.545  4.742   3.080   1.00 73.27 399 A 1 
ATOM   3014 C CD1 . ILE A 1 399 ? -3.414  4.900   0.282   1.00 69.34 399 A 1 
ATOM   3015 N N   . PHE A 1 400 ? -3.644  5.924   6.089   1.00 75.25 400 A 1 
ATOM   3016 C CA  . PHE A 1 400 ? -4.117  5.459   7.387   1.00 75.65 400 A 1 
ATOM   3017 C C   . PHE A 1 400 ? -5.571  5.028   7.262   1.00 76.48 400 A 1 
ATOM   3018 O O   . PHE A 1 400 ? -6.397  5.785   6.753   1.00 74.77 400 A 1 
ATOM   3019 C CB  . PHE A 1 400 ? -3.997  6.563   8.447   1.00 73.86 400 A 1 
ATOM   3020 C CG  . PHE A 1 400 ? -2.616  7.153   8.603   1.00 71.26 400 A 1 
ATOM   3021 C CD1 . PHE A 1 400 ? -1.778  6.724   9.648   1.00 65.62 400 A 1 
ATOM   3022 C CD2 . PHE A 1 400 ? -2.167  8.134   7.700   1.00 66.51 400 A 1 
ATOM   3023 C CE1 . PHE A 1 400 ? -0.491  7.264   9.777   1.00 62.06 400 A 1 
ATOM   3024 C CE2 . PHE A 1 400 ? -0.876  8.663   7.822   1.00 62.66 400 A 1 
ATOM   3025 C CZ  . PHE A 1 400 ? -0.039  8.224   8.857   1.00 64.08 400 A 1 
ATOM   3026 N N   . GLU A 1 401 ? -5.910  3.851   7.781   1.00 72.88 401 A 1 
ATOM   3027 C CA  . GLU A 1 401 ? -7.289  3.396   7.933   1.00 72.25 401 A 1 
ATOM   3028 C C   . GLU A 1 401 ? -7.662  3.299   9.411   1.00 70.24 401 A 1 
ATOM   3029 O O   . GLU A 1 401 ? -6.823  3.023   10.272  1.00 65.78 401 A 1 
ATOM   3030 C CB  . GLU A 1 401 ? -7.533  2.066   7.210   1.00 69.40 401 A 1 
ATOM   3031 C CG  . GLU A 1 401 ? -7.424  2.189   5.682   1.00 63.70 401 A 1 
ATOM   3032 C CD  . GLU A 1 401 ? -7.964  0.960   4.937   1.00 62.04 401 A 1 
ATOM   3033 O OE1 . GLU A 1 401 ? -8.106  1.042   3.696   1.00 57.29 401 A 1 
ATOM   3034 O OE2 . GLU A 1 401 ? -8.328  -0.045  5.591   1.00 57.77 401 A 1 
ATOM   3035 N N   . ASN A 1 402 ? -8.943  3.512   9.725   1.00 70.98 402 A 1 
ATOM   3036 C CA  . ASN A 1 402 ? -9.452  3.423   11.084  1.00 67.38 402 A 1 
ATOM   3037 C C   . ASN A 1 402 ? -9.214  2.002   11.641  1.00 64.02 402 A 1 
ATOM   3038 O O   . ASN A 1 402 ? -9.866  1.046   11.241  1.00 58.07 402 A 1 
ATOM   3039 C CB  . ASN A 1 402 ? -10.933 3.862   11.085  1.00 63.44 402 A 1 
ATOM   3040 C CG  . ASN A 1 402 ? -11.259 4.941   12.101  1.00 58.54 402 A 1 
ATOM   3041 O OD1 . ASN A 1 402 ? -10.514 5.230   13.024  1.00 54.14 402 A 1 
ATOM   3042 N ND2 . ASN A 1 402 ? -12.410 5.563   11.978  1.00 54.03 402 A 1 
ATOM   3043 N N   . ASN A 1 403 ? -8.270  1.874   12.579  1.00 62.00 403 A 1 
ATOM   3044 C CA  . ASN A 1 403 ? -7.809  0.630   13.216  1.00 59.31 403 A 1 
ATOM   3045 C C   . ASN A 1 403 ? -6.878  -0.278  12.379  1.00 57.82 403 A 1 
ATOM   3046 O O   . ASN A 1 403 ? -6.839  -1.486  12.629  1.00 52.69 403 A 1 
ATOM   3047 C CB  . ASN A 1 403 ? -8.986  -0.164  13.827  1.00 54.60 403 A 1 
ATOM   3048 C CG  . ASN A 1 403 ? -10.003 0.685   14.552  1.00 50.30 403 A 1 
ATOM   3049 O OD1 . ASN A 1 403 ? -9.738  1.288   15.576  1.00 47.15 403 A 1 
ATOM   3050 N ND2 . ASN A 1 403 ? -11.210 0.755   14.045  1.00 45.20 403 A 1 
ATOM   3051 N N   . GLY A 1 404 ? -6.110  0.260   11.426  1.00 55.68 404 A 1 
ATOM   3052 C CA  . GLY A 1 404 ? -5.085  -0.476  10.667  1.00 54.86 404 A 1 
ATOM   3053 C C   . GLY A 1 404 ? -3.663  0.080   10.844  1.00 54.90 404 A 1 
ATOM   3054 O O   . GLY A 1 404 ? -3.515  1.216   11.297  1.00 51.20 404 A 1 
ATOM   3055 N N   . PRO A 1 405 ? -2.605  -0.688  10.503  1.00 47.91 405 A 1 
ATOM   3056 C CA  . PRO A 1 405 ? -1.283  -0.119  10.269  1.00 47.55 405 A 1 
ATOM   3057 C C   . PRO A 1 405 ? -1.353  0.854   9.081   1.00 50.25 405 A 1 
ATOM   3058 O O   . PRO A 1 405 ? -2.217  0.723   8.218   1.00 47.85 405 A 1 
ATOM   3059 C CB  . PRO A 1 405 ? -0.367  -1.316  9.993   1.00 42.70 405 A 1 
ATOM   3060 C CG  . PRO A 1 405 ? -1.310  -2.347  9.375   1.00 42.06 405 A 1 
ATOM   3061 C CD  . PRO A 1 405 ? -2.650  -2.076  10.059  1.00 46.24 405 A 1 
ATOM   3062 N N   . TYR A 1 406 ? -0.456  1.831   9.051   1.00 55.70 406 A 1 
ATOM   3063 C CA  . TYR A 1 406 ? -0.330  2.719   7.897   1.00 57.14 406 A 1 
ATOM   3064 C C   . TYR A 1 406 ? 0.415   2.013   6.754   1.00 59.89 406 A 1 
ATOM   3065 O O   . TYR A 1 406 ? 1.333   1.227   6.987   1.00 56.74 406 A 1 
ATOM   3066 C CB  . TYR A 1 406 ? 0.327   4.047   8.309   1.00 52.70 406 A 1 
ATOM   3067 C CG  . TYR A 1 406 ? 1.736   3.924   8.859   1.00 48.85 406 A 1 
ATOM   3068 C CD1 . TYR A 1 406 ? 1.946   3.796   10.247  1.00 44.85 406 A 1 
ATOM   3069 C CD2 . TYR A 1 406 ? 2.842   3.931   7.990   1.00 44.70 406 A 1 
ATOM   3070 C CE1 . TYR A 1 406 ? 3.246   3.671   10.761  1.00 39.30 406 A 1 
ATOM   3071 C CE2 . TYR A 1 406 ? 4.150   3.801   8.498   1.00 40.59 406 A 1 
ATOM   3072 C CZ  . TYR A 1 406 ? 4.352   3.671   9.886   1.00 39.32 406 A 1 
ATOM   3073 O OH  . TYR A 1 406 ? 5.616   3.545   10.379  1.00 36.75 406 A 1 
ATOM   3074 N N   . GLU A 1 407 ? 0.035   2.316   5.511   1.00 50.62 407 A 1 
ATOM   3075 C CA  . GLU A 1 407 ? 0.705   1.832   4.304   1.00 55.58 407 A 1 
ATOM   3076 C C   . GLU A 1 407 ? 1.461   2.980   3.631   1.00 57.57 407 A 1 
ATOM   3077 O O   . GLU A 1 407 ? 0.895   4.048   3.379   1.00 56.67 407 A 1 
ATOM   3078 C CB  . GLU A 1 407 ? -0.299  1.203   3.332   1.00 53.38 407 A 1 
ATOM   3079 C CG  . GLU A 1 407 ? -0.922  -0.103  3.845   1.00 47.70 407 A 1 
ATOM   3080 C CD  . GLU A 1 407 ? -1.859  -0.759  2.812   1.00 44.44 407 A 1 
ATOM   3081 O OE1 . GLU A 1 407 ? -2.373  -1.862  3.109   1.00 41.94 407 A 1 
ATOM   3082 O OE2 . GLU A 1 407 ? -2.047  -0.181  1.713   1.00 42.35 407 A 1 
ATOM   3083 N N   . ILE A 1 408 ? 2.740   2.761   3.326   1.00 53.70 408 A 1 
ATOM   3084 C CA  . ILE A 1 408 ? 3.577   3.738   2.619   1.00 54.42 408 A 1 
ATOM   3085 C C   . ILE A 1 408 ? 3.566   3.401   1.129   1.00 56.42 408 A 1 
ATOM   3086 O O   . ILE A 1 408 ? 3.972   2.315   0.721   1.00 54.64 408 A 1 
ATOM   3087 C CB  . ILE A 1 408 ? 5.011   3.795   3.194   1.00 51.27 408 A 1 
ATOM   3088 C CG1 . ILE A 1 408 ? 4.984   4.098   4.713   1.00 47.72 408 A 1 
ATOM   3089 C CG2 . ILE A 1 408 ? 5.834   4.860   2.435   1.00 48.95 408 A 1 
ATOM   3090 C CD1 . ILE A 1 408 ? 6.357   4.079   5.390   1.00 46.31 408 A 1 
ATOM   3091 N N   . TYR A 1 409 ? 3.145   4.359   0.313   1.00 55.57 409 A 1 
ATOM   3092 C CA  . TYR A 1 409 ? 3.197   4.272   -1.138  1.00 57.53 409 A 1 
ATOM   3093 C C   . TYR A 1 409 ? 4.290   5.201   -1.652  1.00 58.35 409 A 1 
ATOM   3094 O O   . TYR A 1 409 ? 4.175   6.426   -1.568  1.00 55.83 409 A 1 
ATOM   3095 C CB  . TYR A 1 409 ? 1.827   4.586   -1.740  1.00 55.43 409 A 1 
ATOM   3096 C CG  . TYR A 1 409 ? 0.777   3.534   -1.443  1.00 53.46 409 A 1 
ATOM   3097 C CD1 . TYR A 1 409 ? 0.552   2.488   -2.359  1.00 50.25 409 A 1 
ATOM   3098 C CD2 . TYR A 1 409 ? 0.057   3.573   -0.231  1.00 50.60 409 A 1 
ATOM   3099 C CE1 . TYR A 1 409 ? -0.396  1.489   -2.076  1.00 47.70 409 A 1 
ATOM   3100 C CE2 . TYR A 1 409 ? -0.886  2.569   0.058   1.00 47.94 409 A 1 
ATOM   3101 C CZ  . TYR A 1 409 ? -1.115  1.526   -0.866  1.00 48.01 409 A 1 
ATOM   3102 O OH  . TYR A 1 409 ? -2.019  0.547   -0.591  1.00 46.80 409 A 1 
ATOM   3103 N N   . ASN A 1 410 ? 5.354   4.594   -2.194  1.00 53.31 410 A 1 
ATOM   3104 C CA  . ASN A 1 410 ? 6.407   5.320   -2.896  1.00 56.29 410 A 1 
ATOM   3105 C C   . ASN A 1 410 ? 5.848   6.037   -4.138  1.00 58.23 410 A 1 
ATOM   3106 O O   . ASN A 1 410 ? 4.740   5.752   -4.602  1.00 55.67 410 A 1 
ATOM   3107 C CB  . ASN A 1 410 ? 7.552   4.351   -3.240  1.00 52.14 410 A 1 
ATOM   3108 C CG  . ASN A 1 410 ? 8.309   3.893   -2.006  1.00 47.75 410 A 1 
ATOM   3109 O OD1 . ASN A 1 410 ? 8.416   4.601   -1.021  1.00 43.82 410 A 1 
ATOM   3110 N ND2 . ASN A 1 410 ? 8.862   2.704   -2.019  1.00 43.29 410 A 1 
ATOM   3111 N N   . GLU A 1 411 ? 6.645   6.969   -4.651  1.00 49.80 411 A 1 
ATOM   3112 C CA  . GLU A 1 411 ? 6.305   7.887   -5.736  1.00 52.59 411 A 1 
ATOM   3113 C C   . GLU A 1 411 ? 5.563   7.199   -6.898  1.00 53.30 411 A 1 
ATOM   3114 O O   . GLU A 1 411 ? 6.052   6.257   -7.520  1.00 51.19 411 A 1 
ATOM   3115 C CB  . GLU A 1 411 ? 7.606   8.568   -6.188  1.00 50.47 411 A 1 
ATOM   3116 C CG  . GLU A 1 411 ? 7.344   9.871   -6.948  1.00 47.04 411 A 1 
ATOM   3117 C CD  . GLU A 1 411 ? 8.644   10.601  -7.340  1.00 44.26 411 A 1 
ATOM   3118 O OE1 . GLU A 1 411 ? 8.505   11.682  -7.956  1.00 41.35 411 A 1 
ATOM   3119 O OE2 . GLU A 1 411 ? 9.739   10.061  -7.078  1.00 45.10 411 A 1 
ATOM   3120 N N   . LYS A 1 412 ? 4.342   7.664   -7.176  1.00 55.33 412 A 1 
ATOM   3121 C CA  . LYS A 1 412 ? 3.496   7.220   -8.291  1.00 58.84 412 A 1 
ATOM   3122 C C   . LYS A 1 412 ? 3.008   8.431   -9.088  1.00 60.53 412 A 1 
ATOM   3123 O O   . LYS A 1 412 ? 2.713   9.461   -8.483  1.00 58.45 412 A 1 
ATOM   3124 C CB  . LYS A 1 412 ? 2.301   6.391   -7.784  1.00 55.77 412 A 1 
ATOM   3125 C CG  . LYS A 1 412 ? 2.734   5.000   -7.296  1.00 50.55 412 A 1 
ATOM   3126 C CD  . LYS A 1 412 ? 1.527   4.141   -6.910  1.00 49.52 412 A 1 
ATOM   3127 C CE  . LYS A 1 412 ? 2.022   2.793   -6.382  1.00 45.08 412 A 1 
ATOM   3128 N NZ  . LYS A 1 412 ? 0.901   1.920   -5.942  1.00 41.45 412 A 1 
ATOM   3129 N N   . PRO A 1 413 ? 2.877   8.317   -10.417 1.00 56.87 413 A 1 
ATOM   3130 C CA  . PRO A 1 413 ? 2.317   9.391   -11.224 1.00 60.33 413 A 1 
ATOM   3131 C C   . PRO A 1 413 ? 0.845   9.647   -10.855 1.00 61.96 413 A 1 
ATOM   3132 O O   . PRO A 1 413 ? 0.067   8.714   -10.644 1.00 60.54 413 A 1 
ATOM   3133 C CB  . PRO A 1 413 ? 2.504   8.951   -12.679 1.00 58.55 413 A 1 
ATOM   3134 C CG  . PRO A 1 413 ? 2.534   7.425   -12.591 1.00 57.89 413 A 1 
ATOM   3135 C CD  . PRO A 1 413 ? 3.191   7.160   -11.240 1.00 63.02 413 A 1 
ATOM   3136 N N   . LYS A 1 414 ? 0.449   10.920  -10.813 1.00 57.88 414 A 1 
ATOM   3137 C CA  . LYS A 1 414 ? -0.941  11.371  -10.580 1.00 61.00 414 A 1 
ATOM   3138 C C   . LYS A 1 414 ? -1.868  11.106  -11.779 1.00 59.58 414 A 1 
ATOM   3139 O O   . LYS A 1 414 ? -3.071  11.314  -11.674 1.00 58.54 414 A 1 
ATOM   3140 C CB  . LYS A 1 414 ? -0.952  12.863  -10.206 1.00 61.40 414 A 1 
ATOM   3141 C CG  . LYS A 1 414 ? -0.297  13.155  -8.850  1.00 61.07 414 A 1 
ATOM   3142 C CD  . LYS A 1 414 ? -0.214  14.670  -8.592  1.00 59.95 414 A 1 
ATOM   3143 C CE  . LYS A 1 414 ? 0.554   14.950  -7.297  1.00 56.71 414 A 1 
ATOM   3144 N NZ  . LYS A 1 414 ? 1.065   16.347  -7.235  1.00 53.72 414 A 1 
ATOM   3145 N N   . THR A 1 415 ? -1.323  10.660  -12.909 1.00 49.72 415 A 1 
ATOM   3146 C CA  . THR A 1 415 ? -2.076  10.341  -14.127 1.00 50.39 415 A 1 
ATOM   3147 C C   . THR A 1 415 ? -2.255  8.829   -14.254 1.00 49.89 415 A 1 
ATOM   3148 O O   . THR A 1 415 ? -1.279  8.095   -14.392 1.00 45.67 415 A 1 
ATOM   3149 C CB  . THR A 1 415 ? -1.383  10.925  -15.367 1.00 46.22 415 A 1 
ATOM   3150 O OG1 . THR A 1 415 ? -0.020  10.552  -15.387 1.00 42.11 415 A 1 
ATOM   3151 C CG2 . THR A 1 415 ? -1.431  12.453  -15.368 1.00 41.95 415 A 1 
HETATM 3152 N N   . UNK A 1 416 ? -3.507  8.337   -14.229 1.00 38.80 416 A 1 
HETATM 3153 C CA  . UNK A 1 416 ? -3.848  6.966   -14.607 1.00 39.73 416 A 1 
HETATM 3154 C C   . UNK A 1 416 ? -3.515  6.722   -16.078 1.00 39.80 416 A 1 
HETATM 3155 O O   . UNK A 1 416 ? -3.801  7.563   -16.927 1.00 37.76 416 A 1 
HETATM 3156 N N   . UNK A 1 417 ? -2.844  5.595   -16.377 1.00 27.21 417 A 1 
HETATM 3157 C CA  . UNK A 1 417 ? -2.219  5.287   -17.659 1.00 27.40 417 A 1 
HETATM 3158 C C   . UNK A 1 417 ? -3.143  5.391   -18.875 1.00 27.34 417 A 1 
HETATM 3159 O O   . UNK A 1 417 ? -4.139  4.685   -18.990 1.00 26.10 417 A 1 
HETATM 3160 N N   . UNK A 1 418 ? -2.721  6.225   -19.833 1.00 22.00 418 A 1 
HETATM 3161 C CA  . UNK A 1 418 ? -3.083  6.200   -21.246 1.00 22.96 418 A 1 
HETATM 3162 C C   . UNK A 1 418 ? -1.866  6.695   -22.021 1.00 22.80 418 A 1 
HETATM 3163 O O   . UNK A 1 418 ? -1.437  7.829   -21.842 1.00 21.86 418 A 1 
ATOM   3164 N N   . GLY A 1 419 ? -1.206  5.805   -22.767 1.00 21.42 419 A 1 
ATOM   3165 C CA  . GLY A 1 419 ? 0.142   5.999   -23.303 1.00 22.13 419 A 1 
ATOM   3166 C C   . GLY A 1 419 ? 0.298   7.163   -24.278 1.00 22.30 419 A 1 
ATOM   3167 O O   . GLY A 1 419 ? -0.523  7.358   -25.167 1.00 20.93 419 A 1 
ATOM   3168 N N   . THR A 1 420 ? 1.420   7.860   -24.147 1.00 18.06 420 A 1 
ATOM   3169 C CA  . THR A 1 420 ? 2.364   8.165   -25.241 1.00 20.16 420 A 1 
ATOM   3170 C C   . THR A 1 420 ? 3.614   8.820   -24.650 1.00 20.53 420 A 1 
ATOM   3171 O O   . THR A 1 420 ? 3.553   9.861   -24.006 1.00 19.39 420 A 1 
ATOM   3172 C CB  . THR A 1 420 ? 1.819   9.062   -26.379 1.00 18.60 420 A 1 
ATOM   3173 O OG1 . THR A 1 420 ? 0.621   9.718   -26.058 1.00 16.38 420 A 1 
ATOM   3174 C CG2 . THR A 1 420 ? 1.560   8.247   -27.649 1.00 16.29 420 A 1 
ATOM   3175 N N   . GLN A 1 421 ? 4.765   8.174   -24.848 1.00 19.05 421 A 1 
ATOM   3176 C CA  . GLN A 1 421 ? 6.089   8.743   -24.583 1.00 20.32 421 A 1 
ATOM   3177 C C   . GLN A 1 421 ? 6.317   9.982   -25.454 1.00 20.19 421 A 1 
ATOM   3178 O O   . GLN A 1 421 ? 6.199   9.899   -26.678 1.00 19.62 421 A 1 
ATOM   3179 C CB  . GLN A 1 421 ? 7.170   7.703   -24.946 1.00 19.85 421 A 1 
ATOM   3180 C CG  . GLN A 1 421 ? 7.417   6.616   -23.895 1.00 18.35 421 A 1 
ATOM   3181 C CD  . GLN A 1 421 ? 8.318   5.498   -24.422 1.00 16.57 421 A 1 
ATOM   3182 O OE1 . GLN A 1 421 ? 8.264   5.124   -25.582 1.00 17.16 421 A 1 
ATOM   3183 N NE2 . GLN A 1 421 ? 9.151   4.902   -23.603 1.00 17.41 421 A 1 
ATOM   3184 N N   . ARG A 1 422 ? 6.747   11.092  -24.838 1.00 18.80 422 A 1 
ATOM   3185 C CA  . ARG A 1 422 ? 7.646   12.065  -25.479 1.00 21.79 422 A 1 
ATOM   3186 C C   . ARG A 1 422 ? 8.663   12.570  -24.461 1.00 21.13 422 A 1 
ATOM   3187 O O   . ARG A 1 422 ? 8.302   13.058  -23.400 1.00 20.30 422 A 1 
ATOM   3188 C CB  . ARG A 1 422 ? 6.895   13.224  -26.161 1.00 20.62 422 A 1 
ATOM   3189 C CG  . ARG A 1 422 ? 6.195   12.768  -27.450 1.00 18.68 422 A 1 
ATOM   3190 C CD  . ARG A 1 422 ? 5.740   13.949  -28.313 1.00 17.74 422 A 1 
ATOM   3191 N NE  . ARG A 1 422 ? 5.013   13.468  -29.505 1.00 15.86 422 A 1 
ATOM   3192 C CZ  . ARG A 1 422 ? 4.660   14.186  -30.558 1.00 15.31 422 A 1 
ATOM   3193 N NH1 . ARG A 1 422 ? 4.949   15.450  -30.659 1.00 14.87 422 A 1 
ATOM   3194 N NH2 . ARG A 1 422 ? 3.992   13.637  -31.533 1.00 14.80 422 A 1 
ATOM   3195 N N   . HIS A 1 423 ? 9.932   12.384  -24.826 1.00 17.81 423 A 1 
ATOM   3196 C CA  . HIS A 1 423 ? 11.124  12.922  -24.177 1.00 20.42 423 A 1 
ATOM   3197 C C   . HIS A 1 423 ? 11.089  14.451  -24.071 1.00 20.18 423 A 1 
ATOM   3198 O O   . HIS A 1 423 ? 10.681  15.107  -25.028 1.00 19.18 423 A 1 
ATOM   3199 C CB  . HIS A 1 423 ? 12.332  12.561  -25.060 1.00 19.10 423 A 1 
ATOM   3200 C CG  . HIS A 1 423 ? 12.810  11.140  -24.950 1.00 17.13 423 A 1 
ATOM   3201 N ND1 . HIS A 1 423 ? 13.731  10.692  -24.034 1.00 15.70 423 A 1 
ATOM   3202 C CD2 . HIS A 1 423 ? 12.498  10.076  -25.760 1.00 15.51 423 A 1 
ATOM   3203 C CE1 . HIS A 1 423 ? 13.970  9.391   -24.285 1.00 16.10 423 A 1 
ATOM   3204 N NE2 . HIS A 1 423 ? 13.237  8.975   -25.330 1.00 15.99 423 A 1 
ATOM   3205 N N   . ALA A 1 424 ? 11.646  14.993  -22.967 1.00 21.09 424 A 1 
ATOM   3206 C CA  . ALA A 1 424 ? 12.554  16.146  -22.988 1.00 22.84 424 A 1 
ATOM   3207 C C   . ALA A 1 424 ? 13.288  16.289  -21.643 1.00 22.85 424 A 1 
ATOM   3208 O O   . ALA A 1 424 ? 12.698  16.120  -20.580 1.00 22.04 424 A 1 
ATOM   3209 C CB  . ALA A 1 424 ? 11.823  17.439  -23.345 1.00 21.00 424 A 1 
ATOM   3210 N N   . ASP A 1 425 ? 14.574  16.564  -21.749 1.00 20.01 425 A 1 
ATOM   3211 C CA  . ASP A 1 425 ? 15.629  16.654  -20.736 1.00 21.74 425 A 1 
ATOM   3212 C C   . ASP A 1 425 ? 15.552  17.866  -19.777 1.00 21.16 425 A 1 
ATOM   3213 O O   . ASP A 1 425 ? 14.831  18.828  -20.019 1.00 19.89 425 A 1 
ATOM   3214 C CB  . ASP A 1 425 ? 16.951  16.761  -21.511 1.00 20.49 425 A 1 
ATOM   3215 C CG  . ASP A 1 425 ? 17.325  15.488  -22.258 1.00 18.30 425 A 1 
ATOM   3216 O OD1 . ASP A 1 425 ? 17.442  14.455  -21.565 1.00 17.33 425 A 1 
ATOM   3217 O OD2 . ASP A 1 425 ? 17.498  15.566  -23.489 1.00 17.70 425 A 1 
ATOM   3218 N N   . HIS A 1 426 ? 16.493  17.820  -18.805 1.00 18.53 426 A 1 
ATOM   3219 C CA  . HIS A 1 426 ? 17.051  18.864  -17.919 1.00 21.20 426 A 1 
ATOM   3220 C C   . HIS A 1 426 ? 16.484  18.923  -16.482 1.00 20.97 426 A 1 
ATOM   3221 O O   . HIS A 1 426 ? 15.286  18.968  -16.279 1.00 19.94 426 A 1 
ATOM   3222 C CB  . HIS A 1 426 ? 17.078  20.249  -18.588 1.00 19.88 426 A 1 
ATOM   3223 C CG  . HIS A 1 426 ? 18.034  20.356  -19.752 1.00 18.31 426 A 1 
ATOM   3224 N ND1 . HIS A 1 426 ? 19.391  20.158  -19.697 1.00 17.12 426 A 1 
ATOM   3225 C CD2 . HIS A 1 426 ? 17.734  20.704  -21.038 1.00 16.62 426 A 1 
ATOM   3226 C CE1 . HIS A 1 426 ? 19.896  20.375  -20.924 1.00 16.94 426 A 1 
ATOM   3227 N NE2 . HIS A 1 426 ? 18.923  20.717  -21.774 1.00 16.49 426 A 1 
ATOM   3228 N N   . GLN A 1 427 ? 17.279  19.010  -15.411 1.00 20.02 427 A 1 
ATOM   3229 C CA  . GLN A 1 427 ? 18.740  19.025  -15.195 1.00 21.19 427 A 1 
ATOM   3230 C C   . GLN A 1 427 ? 18.997  18.742  -13.703 1.00 20.24 427 A 1 
ATOM   3231 O O   . GLN A 1 427 ? 18.226  19.157  -12.835 1.00 19.63 427 A 1 
ATOM   3232 C CB  . GLN A 1 427 ? 19.322  20.414  -15.545 1.00 21.02 427 A 1 
ATOM   3233 C CG  . GLN A 1 427 ? 20.497  20.355  -16.537 1.00 19.68 427 A 1 
ATOM   3234 C CD  . GLN A 1 427 ? 20.876  21.724  -17.094 1.00 18.06 427 A 1 
ATOM   3235 O OE1 . GLN A 1 427 ? 20.351  22.763  -16.724 1.00 18.33 427 A 1 
ATOM   3236 N NE2 . GLN A 1 427 ? 21.809  21.794  -18.015 1.00 19.22 427 A 1 
ATOM   3237 N N   . GLN A 1 428 ? 20.103  18.058  -13.421 1.00 18.12 428 A 1 
ATOM   3238 C CA  . GLN A 1 428 ? 20.615  17.719  -12.090 1.00 19.46 428 A 1 
ATOM   3239 C C   . GLN A 1 428 ? 20.896  18.951  -11.215 1.00 18.86 428 A 1 
ATOM   3240 O O   . GLN A 1 428 ? 21.510  19.914  -11.680 1.00 18.32 428 A 1 
ATOM   3241 C CB  . GLN A 1 428 ? 21.952  16.981  -12.289 1.00 19.04 428 A 1 
ATOM   3242 C CG  . GLN A 1 428 ? 21.847  15.579  -12.905 1.00 17.73 428 A 1 
ATOM   3243 C CD  . GLN A 1 428 ? 23.196  15.049  -13.390 1.00 16.62 428 A 1 
ATOM   3244 O OE1 . GLN A 1 428 ? 24.079  15.782  -13.787 1.00 16.88 428 A 1 
ATOM   3245 N NE2 . GLN A 1 428 ? 23.397  13.751  -13.407 1.00 17.25 428 A 1 
ATOM   3246 N N   . ARG A 1 429 ? 20.628  18.838  -9.907  1.00 17.56 429 A 1 
ATOM   3247 C CA  . ARG A 1 429 ? 21.477  19.428  -8.862  1.00 20.42 429 A 1 
ATOM   3248 C C   . ARG A 1 429 ? 21.733  18.404  -7.762  1.00 20.01 429 A 1 
ATOM   3249 O O   . ARG A 1 429 ? 20.812  17.906  -7.127  1.00 19.36 429 A 1 
ATOM   3250 C CB  . ARG A 1 429 ? 20.916  20.749  -8.311  1.00 19.18 429 A 1 
ATOM   3251 C CG  . ARG A 1 429 ? 21.261  21.925  -9.236  1.00 17.45 429 A 1 
ATOM   3252 C CD  . ARG A 1 429 ? 20.940  23.268  -8.577  1.00 16.49 429 A 1 
ATOM   3253 N NE  . ARG A 1 429 ? 21.342  24.394  -9.443  1.00 15.39 429 A 1 
ATOM   3254 C CZ  . ARG A 1 429 ? 21.245  25.678  -9.150  1.00 14.68 429 A 1 
ATOM   3255 N NH1 . ARG A 1 429 ? 20.763  26.090  -8.007  1.00 14.04 429 A 1 
ATOM   3256 N NH2 . ARG A 1 429 ? 21.629  26.576  -10.008 1.00 13.93 429 A 1 
ATOM   3257 N N   . GLN A 1 430 ? 23.019  18.094  -7.597  1.00 17.90 430 A 1 
ATOM   3258 C CA  . GLN A 1 430 ? 23.600  17.304  -6.516  1.00 20.51 430 A 1 
ATOM   3259 C C   . GLN A 1 430 ? 23.593  18.087  -5.195  1.00 20.01 430 A 1 
ATOM   3260 O O   . GLN A 1 430 ? 23.774  19.306  -5.220  1.00 19.56 430 A 1 
ATOM   3261 C CB  . GLN A 1 430 ? 25.070  17.017  -6.881  1.00 19.51 430 A 1 
ATOM   3262 C CG  . GLN A 1 430 ? 25.278  16.018  -8.029  1.00 17.49 430 A 1 
ATOM   3263 C CD  . GLN A 1 430 ? 26.741  15.954  -8.479  1.00 15.86 430 A 1 
ATOM   3264 O OE1 . GLN A 1 430 ? 27.494  16.904  -8.387  1.00 16.12 430 A 1 
ATOM   3265 N NE2 . GLN A 1 430 ? 27.191  14.844  -9.013  1.00 17.23 430 A 1 
ATOM   3266 N N   . GLY A 1 431 ? 23.515  17.371  -4.070  1.00 18.33 431 A 1 
ATOM   3267 C CA  . GLY A 1 431 ? 23.975  17.868  -2.772  1.00 21.18 431 A 1 
ATOM   3268 C C   . GLY A 1 431 ? 23.507  17.067  -1.561  1.00 21.43 431 A 1 
ATOM   3269 O O   . GLY A 1 431 ? 22.384  17.270  -1.130  1.00 19.88 431 A 1 
ATOM   3270 N N   . ALA A 1 432 ? 24.426  16.234  -1.024  1.00 17.55 432 A 1 
ATOM   3271 C CA  . ALA A 1 432 ? 24.559  15.711  0.351   1.00 19.90 432 A 1 
ATOM   3272 C C   . ALA A 1 432 ? 23.348  14.961  0.970   1.00 20.42 432 A 1 
ATOM   3273 O O   . ALA A 1 432 ? 22.227  15.440  0.928   1.00 19.47 432 A 1 
ATOM   3274 C CB  . ALA A 1 432 ? 25.048  16.864  1.230   1.00 17.98 432 A 1 
ATOM   3275 N N   . GLY A 1 433 ? 23.459  13.779  1.568   1.00 18.39 433 A 1 
ATOM   3276 C CA  . GLY A 1 433 ? 24.584  13.175  2.291   1.00 22.25 433 A 1 
ATOM   3277 C C   . GLY A 1 433 ? 24.127  12.854  3.711   1.00 22.80 433 A 1 
ATOM   3278 O O   . GLY A 1 433 ? 23.895  13.778  4.475   1.00 21.54 433 A 1 
ATOM   3279 N N   . ASP A 1 434 ? 23.962  11.576  4.009   1.00 19.09 434 A 1 
ATOM   3280 C CA  . ASP A 1 434 ? 23.885  10.900  5.314   1.00 21.84 434 A 1 
ATOM   3281 C C   . ASP A 1 434 ? 22.801  11.304  6.332   1.00 21.76 434 A 1 
ATOM   3282 O O   . ASP A 1 434 ? 22.787  12.379  6.911   1.00 20.66 434 A 1 
ATOM   3283 C CB  . ASP A 1 434 ? 25.289  10.808  5.924   1.00 20.23 434 A 1 
ATOM   3284 C CG  . ASP A 1 434 ? 26.263  10.059  5.010   1.00 17.97 434 A 1 
ATOM   3285 O OD1 . ASP A 1 434 ? 25.781  9.283   4.147   1.00 16.60 434 A 1 
ATOM   3286 O OD2 . ASP A 1 434 ? 27.480  10.291  5.152   1.00 17.66 434 A 1 
ATOM   3287 N N   . GLY A 1 435 ? 21.917  10.349  6.600   1.00 17.75 435 A 1 
ATOM   3288 C CA  . GLY A 1 435 ? 20.888  10.437  7.639   1.00 20.26 435 A 1 
ATOM   3289 C C   . GLY A 1 435 ? 19.965  9.219   7.706   1.00 20.73 435 A 1 
ATOM   3290 O O   . GLY A 1 435 ? 18.797  9.350   8.055   1.00 19.50 435 A 1 
ATOM   3291 N N   . GLN A 1 436 ? 20.458  8.020   7.349   1.00 17.39 436 A 1 
ATOM   3292 C CA  . GLN A 1 436 ? 19.811  6.758   7.708   1.00 20.25 436 A 1 
ATOM   3293 C C   . GLN A 1 436 ? 20.299  6.353   9.095   1.00 20.27 436 A 1 
ATOM   3294 O O   . GLN A 1 436 ? 21.430  5.906   9.207   1.00 20.03 436 A 1 
ATOM   3295 C CB  . GLN A 1 436 ? 20.155  5.641   6.705   1.00 19.29 436 A 1 
ATOM   3296 C CG  . GLN A 1 436 ? 19.222  5.581   5.497   1.00 17.71 436 A 1 
ATOM   3297 C CD  . GLN A 1 436 ? 19.542  4.405   4.574   1.00 16.26 436 A 1 
ATOM   3298 O OE1 . GLN A 1 436 ? 20.665  3.954   4.430   1.00 16.98 436 A 1 
ATOM   3299 N NE2 . GLN A 1 436 ? 18.562  3.865   3.887   1.00 18.15 436 A 1 
ATOM   3300 N N   . GLU A 1 437 ? 19.463  6.483   10.120  1.00 17.89 437 A 1 
ATOM   3301 C CA  . GLU A 1 437 ? 19.361  5.529   11.233  1.00 19.78 437 A 1 
ATOM   3302 C C   . GLU A 1 437 ? 18.229  5.934   12.194  1.00 19.80 437 A 1 
ATOM   3303 O O   . GLU A 1 437 ? 18.055  7.106   12.519  1.00 19.44 437 A 1 
ATOM   3304 C CB  . GLU A 1 437 ? 20.695  5.327   11.987  1.00 18.97 437 A 1 
ATOM   3305 C CG  . GLU A 1 437 ? 21.299  3.949   11.624  1.00 17.18 437 A 1 
ATOM   3306 C CD  . GLU A 1 437 ? 22.712  3.711   12.176  1.00 15.66 437 A 1 
ATOM   3307 O OE1 . GLU A 1 437 ? 23.341  2.736   11.705  1.00 14.53 437 A 1 
ATOM   3308 O OE2 . GLU A 1 437 ? 23.136  4.446   13.093  1.00 16.33 437 A 1 
ATOM   3309 N N   . HIS A 1 438 ? 17.497  4.923   12.685  1.00 18.04 438 A 1 
ATOM   3310 C CA  . HIS A 1 438 ? 16.524  4.957   13.784  1.00 19.78 438 A 1 
ATOM   3311 C C   . HIS A 1 438 ? 15.086  5.407   13.478  1.00 20.06 438 A 1 
ATOM   3312 O O   . HIS A 1 438 ? 14.646  6.468   13.914  1.00 19.37 438 A 1 
ATOM   3313 C CB  . HIS A 1 438 ? 17.095  5.634   15.041  1.00 18.57 438 A 1 
ATOM   3314 C CG  . HIS A 1 438 ? 18.221  4.868   15.671  1.00 16.76 438 A 1 
ATOM   3315 N ND1 . HIS A 1 438 ? 19.450  4.597   15.122  1.00 15.66 438 A 1 
ATOM   3316 C CD2 . HIS A 1 438 ? 18.188  4.261   16.896  1.00 15.51 438 A 1 
ATOM   3317 C CE1 . HIS A 1 438 ? 20.137  3.842   15.987  1.00 15.90 438 A 1 
ATOM   3318 N NE2 . HIS A 1 438 ? 19.405  3.616   17.087  1.00 16.67 438 A 1 
ATOM   3319 N N   . LEU A 1 439 ? 14.275  4.499   12.919  1.00 19.05 439 A 1 
ATOM   3320 C CA  . LEU A 1 439 ? 12.853  4.354   13.275  1.00 20.78 439 A 1 
ATOM   3321 C C   . LEU A 1 439 ? 12.460  2.864   13.295  1.00 20.97 439 A 1 
ATOM   3322 O O   . LEU A 1 439 ? 11.784  2.352   12.411  1.00 20.69 439 A 1 
ATOM   3323 C CB  . LEU A 1 439 ? 11.934  5.211   12.371  1.00 19.57 439 A 1 
ATOM   3324 C CG  . LEU A 1 439 ? 11.827  6.705   12.754  1.00 18.05 439 A 1 
ATOM   3325 C CD1 . LEU A 1 439 ? 10.980  7.440   11.717  1.00 16.89 439 A 1 
ATOM   3326 C CD2 . LEU A 1 439 ? 11.183  6.926   14.125  1.00 18.65 439 A 1 
ATOM   3327 N N   . GLN A 1 440 ? 12.919  2.149   14.342  1.00 18.86 440 A 1 
ATOM   3328 C CA  . GLN A 1 440 ? 12.310  0.894   14.778  1.00 20.17 440 A 1 
ATOM   3329 C C   . GLN A 1 440 ? 11.206  1.206   15.798  1.00 19.98 440 A 1 
ATOM   3330 O O   . GLN A 1 440 ? 11.453  1.901   16.775  1.00 19.40 440 A 1 
ATOM   3331 C CB  . GLN A 1 440 ? 13.366  -0.051  15.377  1.00 19.10 440 A 1 
ATOM   3332 C CG  . GLN A 1 440 ? 14.241  -0.721  14.305  1.00 17.48 440 A 1 
ATOM   3333 C CD  . GLN A 1 440 ? 15.244  -1.723  14.881  1.00 15.99 440 A 1 
ATOM   3334 O OE1 . GLN A 1 440 ? 15.438  -1.854  16.075  1.00 15.99 440 A 1 
ATOM   3335 N NE2 . GLN A 1 440 ? 15.923  -2.480  14.050  1.00 16.52 440 A 1 
ATOM   3336 N N   . HIS A 1 441 ? 10.016  0.673   15.533  1.00 20.35 441 A 1 
ATOM   3337 C CA  . HIS A 1 441 ? 8.879   0.415   16.428  1.00 22.02 441 A 1 
ATOM   3338 C C   . HIS A 1 441 ? 8.437   1.461   17.483  1.00 21.96 441 A 1 
ATOM   3339 O O   . HIS A 1 441 ? 9.156   1.719   18.445  1.00 20.85 441 A 1 
ATOM   3340 C CB  . HIS A 1 441 ? 9.119   -0.922  17.138  1.00 20.47 441 A 1 
ATOM   3341 C CG  . HIS A 1 441 ? 8.844   -2.118  16.273  1.00 18.71 441 A 1 
ATOM   3342 N ND1 . HIS A 1 441 ? 7.604   -2.552  15.884  1.00 16.91 441 A 1 
ATOM   3343 C CD2 . HIS A 1 441 ? 9.763   -2.986  15.742  1.00 16.70 441 A 1 
ATOM   3344 C CE1 . HIS A 1 441 ? 7.766   -3.652  15.134  1.00 16.03 441 A 1 
ATOM   3345 N NE2 . HIS A 1 441 ? 9.065   -3.955  15.025  1.00 16.11 441 A 1 
ATOM   3346 N N   . PRO A 1 442 ? 7.156   1.825   17.484  1.00 20.77 442 A 1 
ATOM   3347 C CA  . PRO A 1 442 ? 6.431   2.027   18.736  1.00 21.15 442 A 1 
ATOM   3348 C C   . PRO A 1 442 ? 5.395   0.906   18.946  1.00 21.22 442 A 1 
ATOM   3349 O O   . PRO A 1 442 ? 4.218   1.047   18.650  1.00 20.42 442 A 1 
ATOM   3350 C CB  . PRO A 1 442 ? 5.833   3.425   18.624  1.00 19.49 442 A 1 
ATOM   3351 C CG  . PRO A 1 442 ? 5.561   3.562   17.128  1.00 19.19 442 A 1 
ATOM   3352 C CD  . PRO A 1 442 ? 6.457   2.520   16.437  1.00 20.08 442 A 1 
ATOM   3353 N N   . ALA A 1 443 ? 5.868   -0.227  19.483  1.00 20.06 443 A 1 
ATOM   3354 C CA  . ALA A 1 443 ? 5.055   -1.040  20.373  1.00 21.41 443 A 1 
ATOM   3355 C C   . ALA A 1 443 ? 5.425   -0.598  21.792  1.00 21.57 443 A 1 
ATOM   3356 O O   . ALA A 1 443 ? 6.519   -0.916  22.246  1.00 20.66 443 A 1 
ATOM   3357 C CB  . ALA A 1 443 ? 5.340   -2.526  20.125  1.00 19.60 443 A 1 
ATOM   3358 N N   . ASN A 1 444 ? 4.572   0.196   22.414  1.00 16.32 444 A 1 
ATOM   3359 C CA  . ASN A 1 444 ? 4.386   0.409   23.854  1.00 17.74 444 A 1 
ATOM   3360 C C   . ASN A 1 444 ? 3.872   1.828   24.093  1.00 17.77 444 A 1 
ATOM   3361 O O   . ASN A 1 444 ? 4.652   2.772   24.151  1.00 16.90 444 A 1 
ATOM   3362 C CB  . ASN A 1 444 ? 5.653   0.178   24.712  1.00 16.69 444 A 1 
ATOM   3363 C CG  . ASN A 1 444 ? 5.935   -1.288  24.977  1.00 15.09 444 A 1 
ATOM   3364 O OD1 . ASN A 1 444 ? 5.074   -2.146  24.872  1.00 14.19 444 A 1 
ATOM   3365 N ND2 . ASN A 1 444 ? 7.149   -1.614  25.362  1.00 14.53 444 A 1 
ATOM   3366 N N   . LEU A 1 445 ? 2.560   1.962   24.259  1.00 14.88 445 A 1 
ATOM   3367 C CA  . LEU A 1 445 ? 1.934   2.953   25.132  1.00 16.16 445 A 1 
ATOM   3368 C C   . LEU A 1 445 ? 0.507   2.467   25.413  1.00 16.11 445 A 1 
ATOM   3369 O O   . LEU A 1 445 ? -0.468  2.857   24.781  1.00 15.53 445 A 1 
ATOM   3370 C CB  . LEU A 1 445 ? 2.016   4.386   24.554  1.00 15.10 445 A 1 
ATOM   3371 C CG  . LEU A 1 445 ? 3.165   5.221   25.174  1.00 14.01 445 A 1 
ATOM   3372 C CD1 . LEU A 1 445 ? 3.532   6.376   24.246  1.00 12.99 445 A 1 
ATOM   3373 C CD2 . LEU A 1 445 ? 2.811   5.780   26.543  1.00 14.72 445 A 1 
ATOM   3374 N N   . SER A 1 446 ? 0.434   1.521   26.364  1.00 13.86 446 A 1 
ATOM   3375 C CA  . SER A 1 446 ? -0.765  1.248   27.144  1.00 15.47 446 A 1 
ATOM   3376 C C   . SER A 1 446 ? -0.751  2.170   28.357  1.00 15.39 446 A 1 
ATOM   3377 O O   . SER A 1 446 ? 0.114   2.007   29.223  1.00 14.84 446 A 1 
ATOM   3378 C CB  . SER A 1 446 ? -0.782  -0.222  27.589  1.00 14.62 446 A 1 
ATOM   3379 O OG  . SER A 1 446 ? 0.469   -0.601  28.130  1.00 13.26 446 A 1 
ATOM   3380 N N   . ALA A 1 447 ? -1.654  3.127   28.418  1.00 8.68  447 A 1 
ATOM   3381 C CA  . ALA A 1 447 ? -2.269  3.680   29.622  1.00 9.77  447 A 1 
ATOM   3382 C C   . ALA A 1 447 ? -3.604  4.309   29.217  1.00 9.14  447 A 1 
ATOM   3383 O O   . ALA A 1 447 ? -3.594  5.146   28.288  1.00 7.60  447 A 1 
ATOM   3384 C CB  . ALA A 1 447 ? -1.344  4.684   30.313  1.00 8.83  447 A 1 
ATOM   3385 O OXT . ALA A 1 447 ? -4.615  3.920   29.850  1.00 7.67  447 A 1 
#
