# 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_if04530
#
_entry.id if04530
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n LYS 4   
1 n ASP 5   
1 n LEU 6   
1 n PRO 7   
1 n ALA 8   
1 n ASN 9   
1 n PRO 10  
1 n ARG 11  
1 n GLY 12  
1 n GLU 13  
1 n ALA 14  
1 n GLY 15  
1 n HIS 16  
1 n GLY 17  
1 n ALA 18  
1 n GLY 19  
1 n CYS 20  
1 n GLU 21  
1 n LYS 22  
1 n CYS 23  
1 n ALA 24  
1 n ASP 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n LEU 29  
1 n GLU 30  
1 n VAL 31  
1 n TYR 32  
1 n MET 33  
1 n ALA 34  
1 n LYS 35  
1 n SER 36  
1 n ALA 37  
1 n LYS 38  
1 n SER 39  
1 n GLU 40  
1 n ILE 41  
1 n ILE 42  
1 n VAL 43  
1 n GLY 44  
1 n LEU 45  
1 n ASP 46  
1 n VAL 47  
1 n GLY 48  
1 n THR 49  
1 n THR 50  
1 n LYS 51  
1 n ILE 52  
1 n CYS 53  
1 n ALA 54  
1 n VAL 55  
1 n VAL 56  
1 n GLY 57  
1 n GLU 58  
1 n PRO 59  
1 n GLY 60  
1 n LEU 61  
1 n ASP 62  
1 n GLY 63  
1 n VAL 64  
1 n ASP 65  
1 n ILE 66  
1 n VAL 67  
1 n GLY 68  
1 n ILE 69  
1 n GLY 70  
1 n THR 71  
1 n GLY 72  
1 n PRO 73  
1 n SER 74  
1 n ILE 75  
1 n GLY 76  
1 n MET 77  
1 n ARG 78  
1 n GLN 79  
1 n GLY 80  
1 n VAL 81  
1 n VAL 82  
1 n VAL 83  
1 n ASN 84  
1 n ILE 85  
1 n ASP 86  
1 n ASN 87  
1 n THR 88  
1 n VAL 89  
1 n ASN 90  
1 n SER 91  
1 n ILE 92  
1 n LYS 93  
1 n LYS 94  
1 n ALA 95  
1 n LEU 96  
1 n GLN 97  
1 n ASN 98  
1 n ALA 99  
1 n GLU 100 
1 n SER 101 
1 n MET 102 
1 n SER 103 
1 n GLY 104 
1 n CYS 105 
1 n GLU 106 
1 n ILE 107 
1 n ARG 108 
1 n THR 109 
1 n VAL 110 
1 n TYR 111 
1 n ALA 112 
1 n GLY 113 
1 n ILE 114 
1 n ALA 115 
1 n GLY 116 
1 n GLY 117 
1 n HIS 118 
1 n ILE 119 
1 n LYS 120 
1 n GLY 121 
1 n PHE 122 
1 n ASN 123 
1 n SER 124 
1 n HIS 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n ALA 129 
1 n ILE 130 
1 n LYS 131 
1 n ASN 132 
1 n ASN 133 
1 n VAL 134 
1 n VAL 135 
1 n THR 136 
1 n PRO 137 
1 n LYS 138 
1 n ASP 139 
1 n VAL 140 
1 n GLU 141 
1 n ARG 142 
1 n ALA 143 
1 n MET 144 
1 n ASP 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n ILE 152 
1 n PRO 153 
1 n LEU 154 
1 n ASP 155 
1 n ARG 156 
1 n GLU 157 
1 n VAL 158 
1 n ILE 159 
1 n HIS 160 
1 n THR 161 
1 n LEU 162 
1 n PRO 163 
1 n GLN 164 
1 n GLU 165 
1 n PHE 166 
1 n ILE 167 
1 n ILE 168 
1 n ASP 169 
1 n ASP 170 
1 n GLN 171 
1 n ARG 172 
1 n GLY 173 
1 n ILE 174 
1 n THR 175 
1 n ASP 176 
1 n PRO 177 
1 n LEU 178 
1 n GLY 179 
1 n MET 180 
1 n ALA 181 
1 n GLY 182 
1 n VAL 183 
1 n ARG 184 
1 n LEU 185 
1 n GLU 186 
1 n VAL 187 
1 n LYS 188 
1 n VAL 189 
1 n HIS 190 
1 n ILE 191 
1 n VAL 192 
1 n THR 193 
1 n GLY 194 
1 n ALA 195 
1 n VAL 196 
1 n ALA 197 
1 n SER 198 
1 n ALA 199 
1 n GLN 200 
1 n ASN 201 
1 n ILE 202 
1 n ILE 203 
1 n ARG 204 
1 n CYS 205 
1 n CYS 206 
1 n HIS 207 
1 n GLN 208 
1 n SER 209 
1 n GLU 210 
1 n LEU 211 
1 n ASP 212 
1 n VAL 213 
1 n ALA 214 
1 n ASP 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n GLU 219 
1 n SER 220 
1 n LEU 221 
1 n ALA 222 
1 n SER 223 
1 n SER 224 
1 n LYS 225 
1 n ALA 226 
1 n VAL 227 
1 n LEU 228 
1 n THR 229 
1 n GLU 230 
1 n GLU 231 
1 n GLU 232 
1 n ARG 233 
1 n GLU 234 
1 n LEU 235 
1 n GLY 236 
1 n VAL 237 
1 n VAL 238 
1 n LEU 239 
1 n VAL 240 
1 n ASP 241 
1 n LEU 242 
1 n GLY 243 
1 n GLY 244 
1 n GLY 245 
1 n THR 246 
1 n SER 247 
1 n ASP 248 
1 n ILE 249 
1 n ALA 250 
1 n ILE 251 
1 n PHE 252 
1 n ALA 253 
1 n ASN 254 
1 n ASN 255 
1 n ALA 256 
1 n ILE 257 
1 n LYS 258 
1 n HIS 259 
1 n THR 260 
1 n ALA 261 
1 n VAL 262 
1 n LEU 263 
1 n PRO 264 
1 n LEU 265 
1 n GLY 266 
1 n GLY 267 
1 n GLN 268 
1 n ASP 269 
1 n VAL 270 
1 n THR 271 
1 n ARG 272 
1 n ASP 273 
1 n VAL 274 
1 n SER 275 
1 n TYR 276 
1 n GLY 277 
1 n LEU 278 
1 n ARG 279 
1 n THR 280 
1 n PRO 281 
1 n LEU 282 
1 n THR 283 
1 n SER 284 
1 n ALA 285 
1 n GLU 286 
1 n ASN 287 
1 n ILE 288 
1 n LYS 289 
1 n VAL 290 
1 n ASN 291 
1 n TYR 292 
1 n ALA 293 
1 n SER 294 
1 n ALA 295 
1 n MET 296 
1 n VAL 297 
1 n ASP 298 
1 n LEU 299 
1 n VAL 300 
1 n PRO 301 
1 n HIS 302 
1 n ASP 303 
1 n ASP 304 
1 n PHE 305 
1 n VAL 306 
1 n GLU 307 
1 n VAL 308 
1 n PRO 309 
1 n GLY 310 
1 n VAL 311 
1 n GLY 312 
1 n GLY 313 
1 n ARG 314 
1 n ALA 315 
1 n PRO 316 
1 n LEU 317 
1 n ARG 318 
1 n ILE 319 
1 n SER 320 
1 n ARG 321 
1 n ARG 322 
1 n ILE 323 
1 n LEU 324 
1 n ALA 325 
1 n GLU 326 
1 n ILE 327 
1 n CYS 328 
1 n GLN 329 
1 n PRO 330 
1 n ARG 331 
1 n MET 332 
1 n GLU 333 
1 n GLU 334 
1 n ILE 335 
1 n LEU 336 
1 n ASP 337 
1 n LEU 338 
1 n ALA 339 
1 n ASP 340 
1 n GLU 341 
1 n GLU 342 
1 n ILE 343 
1 n THR 344 
1 n ARG 345 
1 n SER 346 
1 n GLY 347 
1 n PHE 348 
1 n LYS 349 
1 n HIS 350 
1 n GLN 351 
1 n ALA 352 
1 n GLY 353 
1 n ALA 354 
1 n GLY 355 
1 n VAL 356 
1 n VAL 357 
1 n LEU 358 
1 n THR 359 
1 n GLY 360 
1 n GLY 361 
1 n THR 362 
1 n ALA 363 
1 n LEU 364 
1 n ILE 365 
1 n ASP 366 
1 n GLY 367 
1 n CYS 368 
1 n GLN 369 
1 n ASP 370 
1 n LEU 371 
1 n ALA 372 
1 n GLU 373 
1 n GLN 374 
1 n ILE 375 
1 n PHE 376 
1 n ASN 377 
1 n LEU 378 
1 n PRO 379 
1 n VAL 380 
1 n ARG 381 
1 n ILE 382 
1 n GLY 383 
1 n TYR 384 
1 n PRO 385 
1 n ARG 386 
1 n ASN 387 
1 n VAL 388 
1 n GLY 389 
1 n GLY 390 
1 n LEU 391 
1 n LYS 392 
1 n ASP 393 
1 n VAL 394 
1 n VAL 395 
1 n ASN 396 
1 n SER 397 
1 n PRO 398 
1 n LYS 399 
1 n TYR 400 
1 n ALA 401 
1 n THR 402 
1 n ALA 403 
1 n VAL 404 
1 n GLY 405 
1 n LEU 406 
1 n LEU 407 
1 n ARG 408 
1 n TYR 409 
1 n GLY 410 
1 n VAL 411 
1 n GLU 412 
1 n ASN 413 
1 n ARG 414 
1 n ASP 415 
1 n SER 416 
1 n GLY 417 
1 n GLU 418 
1 n GLN 419 
1 n ARG 420 
1 n PHE 421 
1 n GLY 422 
1 n ASN 423 
1 n ASP 424 
1 n SER 425 
1 n GLU 426 
1 n GLY 427 
1 n SER 428 
1 n VAL 429 
1 n PHE 430 
1 n ASP 431 
1 n LYS 432 
1 n ILE 433 
1 n PHE 434 
1 n VAL 435 
1 n ARG 436 
1 n MET 437 
1 n LYS 438 
1 n GLN 439 
1 n TRP 440 
1 n ILE 441 
1 n LYS 442 
1 n ASP 443 
1 n ILE 444 
1 n SER 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:38:13)"
_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 84.36
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
#
_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   . LEU A 1 1   ? -7.227  -30.392 63.009  1.00 13.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.461  -30.133 63.776  1.00 25.58 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -9.531  -29.556 62.849  1.00 26.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -9.354  -28.466 62.338  1.00 24.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.160  -29.188 64.959  1.00 24.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.832  -29.952 66.260  1.00 22.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.598  -29.391 66.949  1.00 21.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.014  -29.880 67.236  1.00 25.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -10.566 -30.378 62.646  1.00 15.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -11.981 -30.096 62.282  1.00 32.34 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.319 -29.245 61.041  1.00 31.03 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.241 -28.023 61.041  1.00 29.00 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.739 -29.630 63.531  1.00 32.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.862 -30.780 64.550  1.00 29.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.686 -30.392 65.783  1.00 27.80 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -13.834 -31.606 66.717  1.00 25.69 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -14.638 -31.304 67.923  1.00 21.45 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -12.881 -29.986 60.065  1.00 18.75 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -13.885 -29.569 59.070  1.00 30.73 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -15.129 -28.959 59.743  1.00 29.88 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -15.519 -29.430 60.810  1.00 29.91 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -14.385 -30.828 58.312  1.00 31.38 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -13.371 -31.547 57.406  1.00 29.28 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -14.001 -32.835 56.843  1.00 29.08 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -13.132 -33.506 55.847  1.00 27.06 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -13.394 -34.632 55.204  1.00 25.03 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -14.472 -35.333 55.437  1.00 22.62 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -12.575 -35.082 54.299  1.00 23.71 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -15.804 -28.035 59.051  1.00 22.20 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -17.260 -27.779 59.093  1.00 37.15 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -17.670 -27.362 57.675  1.00 36.68 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -17.116 -26.392 57.171  1.00 33.94 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -17.598 -26.674 60.111  1.00 36.12 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -17.715 -27.192 61.553  1.00 34.82 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -18.300 -26.120 62.473  1.00 32.06 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -18.559 -26.690 63.870  1.00 31.09 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -19.225 -25.681 64.729  1.00 25.33 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? -18.305 -28.195 56.908  1.00 29.35 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? -19.737 -28.542 56.818  1.00 41.65 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? -20.518 -27.572 55.914  1.00 39.91 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? -20.838 -26.449 56.295  1.00 38.48 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? -20.451 -28.824 58.154  1.00 41.46 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? -19.949 -30.090 58.861  1.00 37.65 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? -19.527 -31.025 58.150  1.00 35.43 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? -19.949 -30.086 60.113  1.00 37.95 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -20.785 -28.051 54.695  1.00 23.83 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -21.756 -27.530 53.727  1.00 36.25 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -23.176 -27.977 54.123  1.00 34.30 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -23.328 -29.135 54.526  1.00 33.41 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -21.438 -28.151 52.346  1.00 36.37 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -20.300 -27.470 51.563  1.00 34.97 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -19.405 -28.509 50.889  1.00 33.07 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -20.872 -26.554 50.486  1.00 39.48 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -24.208 -27.164 53.923  1.00 32.76 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -25.581 -27.657 53.948  1.00 40.54 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -26.030 -28.189 52.579  1.00 41.44 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -25.646 -27.696 51.521  1.00 40.83 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -26.424 -26.494 54.462  1.00 39.19 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -25.668 -25.264 53.956  1.00 39.67 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -24.209 -25.718 53.772  1.00 45.17 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? -26.826 -29.239 52.656  1.00 34.94 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? -27.292 -30.065 51.555  1.00 43.16 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? -28.435 -29.431 50.742  1.00 42.53 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? -29.258 -28.671 51.245  1.00 40.56 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? -27.713 -31.414 52.155  1.00 42.20 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -28.465 -29.851 49.488  1.00 31.01 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -29.450 -29.538 48.454  1.00 37.47 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -30.730 -30.394 48.630  1.00 35.66 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -30.589 -31.609 48.822  1.00 33.76 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -28.717 -29.885 47.136  1.00 36.27 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -29.362 -29.345 45.877  1.00 30.85 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -30.196 -28.467 45.897  1.00 28.78 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -28.946 -29.817 44.729  1.00 29.66 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? -31.943 -29.865 48.494  1.00 32.40 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? -33.126 -30.689 48.292  1.00 38.43 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? -33.384 -30.913 46.794  1.00 38.26 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? -33.425 -29.977 45.994  1.00 35.64 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? -34.261 -29.958 49.008  1.00 35.94 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? -33.855 -28.486 48.917  1.00 37.69 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? -32.338 -28.480 48.668  1.00 42.34 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -33.538 -32.179 46.431  1.00 29.80 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -33.973 -32.645 45.112  1.00 37.74 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -35.391 -32.139 44.815  1.00 36.90 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -36.293 -32.358 45.617  1.00 34.74 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -33.964 -34.186 45.079  1.00 36.19 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -32.564 -34.809 45.176  1.00 33.38 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -32.675 -36.341 45.226  1.00 31.24 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -31.352 -36.984 45.326  1.00 28.85 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -31.119 -38.283 45.458  1.00 28.14 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -32.087 -39.162 45.536  1.00 27.88 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -29.897 -38.734 45.519  1.00 29.47 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -35.560 -31.546 43.647  1.00 32.93 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -36.842 -31.223 43.026  1.00 39.86 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -36.830 -31.659 41.563  1.00 39.78 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -35.795 -31.594 40.904  1.00 36.84 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -37.941 -32.192 41.125  1.00 29.59 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -38.143 -33.096 39.994  1.00 34.41 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -37.918 -32.489 38.602  1.00 32.25 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -37.978 -31.281 38.373  1.00 30.45 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -39.569 -33.649 40.123  1.00 34.29 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -39.727 -34.556 41.356  1.00 31.51 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -41.194 -34.827 41.725  1.00 28.62 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -41.475 -35.970 42.141  1.00 26.92 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -41.993 -33.871 41.636  1.00 32.44 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -37.663 -33.395 37.665  1.00 32.84 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -37.441 -33.139 36.251  1.00 38.33 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -38.687 -32.570 35.549  1.00 37.77 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -39.695 -33.251 35.390  1.00 35.68 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -37.004 -34.472 35.624  1.00 37.23 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? -38.552 -31.348 35.029  1.00 34.64 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? -39.401 -30.801 33.977  1.00 38.92 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? -38.585 -30.618 32.698  1.00 37.90 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? -37.760 -29.714 32.623  1.00 35.33 15  A 1 
ATOM 114  N N   . HIS A 1 16  ? -38.765 -31.495 31.717  1.00 36.98 16  A 1 
ATOM 115  C CA  . HIS A 1 16  ? -38.223 -31.309 30.368  1.00 40.15 16  A 1 
ATOM 116  C C   . HIS A 1 16  ? -38.894 -30.089 29.720  1.00 38.17 16  A 1 
ATOM 117  O O   . HIS A 1 16  ? -40.006 -30.167 29.207  1.00 35.81 16  A 1 
ATOM 118  C CB  . HIS A 1 16  ? -38.434 -32.585 29.532  1.00 39.12 16  A 1 
ATOM 119  C CG  . HIS A 1 16  ? -37.325 -33.600 29.652  1.00 36.59 16  A 1 
ATOM 120  N ND1 . HIS A 1 16  ? -36.680 -33.998 30.794  1.00 33.46 16  A 1 
ATOM 121  C CD2 . HIS A 1 16  ? -36.771 -34.299 28.611  1.00 33.83 16  A 1 
ATOM 122  C CE1 . HIS A 1 16  ? -35.752 -34.902 30.452  1.00 33.85 16  A 1 
ATOM 123  N NE2 . HIS A 1 16  ? -35.775 -35.126 29.137  1.00 34.04 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -38.208 -28.937 29.756  1.00 40.12 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -38.616 -27.722 29.071  1.00 44.96 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -37.977 -27.623 27.688  1.00 43.78 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -36.852 -27.153 27.566  1.00 40.62 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? -38.712 -27.980 26.654  1.00 45.65 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? -38.378 -27.792 25.231  1.00 51.31 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? -38.305 -26.308 24.778  1.00 51.08 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? -38.520 -25.979 23.612  1.00 46.51 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? -39.398 -28.609 24.422  1.00 50.49 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? -38.049 -25.380 25.718  1.00 45.48 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? -37.960 -23.935 25.486  1.00 51.20 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? -36.539 -23.384 25.356  1.00 51.49 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? -36.370 -22.290 24.817  1.00 48.17 19  A 1 
ATOM 137  N N   . CYS A 1 20  ? -35.506 -24.125 25.822  1.00 50.64 20  A 1 
ATOM 138  C CA  . CYS A 1 20  ? -34.132 -23.606 25.894  1.00 58.33 20  A 1 
ATOM 139  C C   . CYS A 1 20  ? -33.368 -23.730 24.564  1.00 56.07 20  A 1 
ATOM 140  O O   . CYS A 1 20  ? -32.648 -22.805 24.187  1.00 53.31 20  A 1 
ATOM 141  C CB  . CYS A 1 20  ? -33.415 -24.287 27.072  1.00 55.89 20  A 1 
ATOM 142  S SG  . CYS A 1 20  ? -32.061 -23.237 27.650  1.00 47.58 20  A 1 
ATOM 143  N N   . GLU A 1 21  ? -33.576 -24.810 23.796  1.00 47.78 21  A 1 
ATOM 144  C CA  . GLU A 1 21  ? -32.951 -24.988 22.470  1.00 56.98 21  A 1 
ATOM 145  C C   . GLU A 1 21  ? -33.449 -23.948 21.459  1.00 56.25 21  A 1 
ATOM 146  O O   . GLU A 1 21  ? -32.643 -23.323 20.773  1.00 55.63 21  A 1 
ATOM 147  C CB  . GLU A 1 21  ? -33.191 -26.413 21.950  1.00 60.48 21  A 1 
ATOM 148  C CG  . GLU A 1 21  ? -32.242 -27.418 22.620  1.00 57.32 21  A 1 
ATOM 149  C CD  . GLU A 1 21  ? -32.457 -28.867 22.159  1.00 51.81 21  A 1 
ATOM 150  O OE1 . GLU A 1 21  ? -31.477 -29.641 22.215  1.00 48.19 21  A 1 
ATOM 151  O OE2 . GLU A 1 21  ? -33.614 -29.199 21.821  1.00 50.60 21  A 1 
ATOM 152  N N   . LYS A 1 22  ? -34.749 -23.637 21.454  1.00 51.65 22  A 1 
ATOM 153  C CA  . LYS A 1 22  ? -35.311 -22.608 20.562  1.00 58.48 22  A 1 
ATOM 154  C C   . LYS A 1 22  ? -34.810 -21.196 20.876  1.00 59.26 22  A 1 
ATOM 155  O O   . LYS A 1 22  ? -34.704 -20.389 19.961  1.00 56.21 22  A 1 
ATOM 156  C CB  . LYS A 1 22  ? -36.845 -22.653 20.580  1.00 58.29 22  A 1 
ATOM 157  C CG  . LYS A 1 22  ? -37.381 -23.918 19.897  1.00 55.32 22  A 1 
ATOM 158  C CD  . LYS A 1 22  ? -38.912 -23.890 19.800  1.00 50.73 22  A 1 
ATOM 159  C CE  . LYS A 1 22  ? -39.396 -25.158 19.095  1.00 47.23 22  A 1 
ATOM 160  N NZ  . LYS A 1 22  ? -40.873 -25.184 18.949  1.00 37.97 22  A 1 
ATOM 161  N N   . CYS A 1 23  ? -34.489 -20.882 22.143  1.00 50.42 23  A 1 
ATOM 162  C CA  . CYS A 1 23  ? -33.862 -19.606 22.507  1.00 55.93 23  A 1 
ATOM 163  C C   . CYS A 1 23  ? -32.382 -19.550 22.099  1.00 51.57 23  A 1 
ATOM 164  O O   . CYS A 1 23  ? -31.934 -18.520 21.608  1.00 52.41 23  A 1 
ATOM 165  C CB  . CYS A 1 23  ? -34.030 -19.334 24.010  1.00 57.62 23  A 1 
ATOM 166  S SG  . CYS A 1 23  ? -35.457 -18.244 24.275  1.00 52.34 23  A 1 
ATOM 167  N N   . ALA A 1 24  ? -31.632 -20.655 22.268  1.00 50.53 24  A 1 
ATOM 168  C CA  . ALA A 1 24  ? -30.234 -20.740 21.847  1.00 54.76 24  A 1 
ATOM 169  C C   . ALA A 1 24  ? -30.092 -20.679 20.318  1.00 54.87 24  A 1 
ATOM 170  O O   . ALA A 1 24  ? -29.208 -19.988 19.812  1.00 53.56 24  A 1 
ATOM 171  C CB  . ALA A 1 24  ? -29.630 -22.018 22.428  1.00 56.93 24  A 1 
ATOM 172  N N   . ASP A 1 25  ? -30.990 -21.330 19.580  1.00 54.39 25  A 1 
ATOM 173  C CA  . ASP A 1 25  ? -31.018 -21.266 18.120  1.00 56.83 25  A 1 
ATOM 174  C C   . ASP A 1 25  ? -31.477 -19.897 17.616  1.00 54.70 25  A 1 
ATOM 175  O O   . ASP A 1 25  ? -30.926 -19.396 16.640  1.00 54.41 25  A 1 
ATOM 176  C CB  . ASP A 1 25  ? -31.896 -22.390 17.559  1.00 58.44 25  A 1 
ATOM 177  C CG  . ASP A 1 25  ? -31.252 -23.774 17.689  1.00 56.95 25  A 1 
ATOM 178  O OD1 . ASP A 1 25  ? -30.004 -23.841 17.828  1.00 53.07 25  A 1 
ATOM 179  O OD2 . ASP A 1 25  ? -32.022 -24.752 17.619  1.00 57.41 25  A 1 
ATOM 180  N N   . LYS A 1 26  ? -32.404 -19.232 18.321  1.00 46.71 26  A 1 
ATOM 181  C CA  . LYS A 1 26  ? -32.819 -17.862 17.995  1.00 48.67 26  A 1 
ATOM 182  C C   . LYS A 1 26  ? -31.705 -16.846 18.268  1.00 47.03 26  A 1 
ATOM 183  O O   . LYS A 1 26  ? -31.484 -15.980 17.432  1.00 48.89 26  A 1 
ATOM 184  C CB  . LYS A 1 26  ? -34.122 -17.534 18.736  1.00 50.94 26  A 1 
ATOM 185  C CG  . LYS A 1 26  ? -34.930 -16.461 18.003  1.00 48.70 26  A 1 
ATOM 186  C CD  . LYS A 1 26  ? -36.242 -16.187 18.747  1.00 46.18 26  A 1 
ATOM 187  C CE  . LYS A 1 26  ? -37.062 -15.185 17.939  1.00 42.08 26  A 1 
ATOM 188  N NZ  . LYS A 1 26  ? -38.239 -14.696 18.694  1.00 36.13 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? -30.946 -16.998 19.368  1.00 48.02 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? -29.765 -16.174 19.651  1.00 48.13 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? -28.641 -16.425 18.632  1.00 47.25 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? -28.015 -15.480 18.167  1.00 47.73 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? -29.257 -16.430 21.086  1.00 51.43 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? -29.050 -15.130 21.887  1.00 50.74 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? -30.333 -14.755 22.627  1.00 44.91 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? -27.931 -15.293 22.907  1.00 53.53 27  A 1 
ATOM 197  N N   . LYS A 1 28  ? -28.405 -17.684 18.249  1.00 43.40 28  A 1 
ATOM 198  C CA  . LYS A 1 28  ? -27.454 -18.026 17.177  1.00 45.72 28  A 1 
ATOM 199  C C   . LYS A 1 28  ? -27.900 -17.460 15.834  1.00 44.37 28  A 1 
ATOM 200  O O   . LYS A 1 28  ? -27.061 -16.949 15.105  1.00 45.42 28  A 1 
ATOM 201  C CB  . LYS A 1 28  ? -27.272 -19.544 17.076  1.00 46.32 28  A 1 
ATOM 202  C CG  . LYS A 1 28  ? -26.345 -20.102 18.165  1.00 43.34 28  A 1 
ATOM 203  C CD  . LYS A 1 28  ? -26.309 -21.629 18.051  1.00 41.87 28  A 1 
ATOM 204  C CE  . LYS A 1 28  ? -25.434 -22.249 19.140  1.00 37.12 28  A 1 
ATOM 205  N NZ  . LYS A 1 28  ? -25.524 -23.733 19.079  1.00 32.47 28  A 1 
ATOM 206  N N   . LEU A 1 29  ? -29.199 -17.500 15.534  1.00 45.50 29  A 1 
ATOM 207  C CA  . LEU A 1 29  ? -29.760 -16.930 14.310  1.00 44.60 29  A 1 
ATOM 208  C C   . LEU A 1 29  ? -29.709 -15.393 14.323  1.00 44.41 29  A 1 
ATOM 209  O O   . LEU A 1 29  ? -29.379 -14.804 13.304  1.00 44.57 29  A 1 
ATOM 210  C CB  . LEU A 1 29  ? -31.196 -17.448 14.110  1.00 45.01 29  A 1 
ATOM 211  C CG  . LEU A 1 29  ? -31.638 -17.458 12.632  1.00 42.65 29  A 1 
ATOM 212  C CD1 . LEU A 1 29  ? -31.073 -18.681 11.907  1.00 37.15 29  A 1 
ATOM 213  C CD2 . LEU A 1 29  ? -33.157 -17.516 12.535  1.00 44.67 29  A 1 
ATOM 214  N N   . GLU A 1 30  ? -29.953 -14.743 15.475  1.00 40.04 30  A 1 
ATOM 215  C CA  . GLU A 1 30  ? -29.813 -13.287 15.636  1.00 42.73 30  A 1 
ATOM 216  C C   . GLU A 1 30  ? -28.345 -12.842 15.551  1.00 41.71 30  A 1 
ATOM 217  O O   . GLU A 1 30  ? -28.058 -11.856 14.880  1.00 42.12 30  A 1 
ATOM 218  C CB  . GLU A 1 30  ? -30.468 -12.826 16.955  1.00 43.08 30  A 1 
ATOM 219  C CG  . GLU A 1 30  ? -31.996 -12.701 16.824  1.00 39.44 30  A 1 
ATOM 220  C CD  . GLU A 1 30  ? -32.733 -12.399 18.145  1.00 36.40 30  A 1 
ATOM 221  O OE1 . GLU A 1 30  ? -33.987 -12.314 18.097  1.00 33.72 30  A 1 
ATOM 222  O OE2 . GLU A 1 30  ? -32.076 -12.323 19.201  1.00 38.46 30  A 1 
ATOM 223  N N   . VAL A 1 31  ? -27.392 -13.597 16.121  1.00 46.20 31  A 1 
ATOM 224  C CA  . VAL A 1 31  ? -25.946 -13.340 15.959  1.00 47.14 31  A 1 
ATOM 225  C C   . VAL A 1 31  ? -25.489 -13.610 14.517  1.00 46.54 31  A 1 
ATOM 226  O O   . VAL A 1 31  ? -24.660 -12.874 13.982  1.00 45.45 31  A 1 
ATOM 227  C CB  . VAL A 1 31  ? -25.136 -14.155 16.988  1.00 46.35 31  A 1 
ATOM 228  C CG1 . VAL A 1 31  ? -23.622 -14.093 16.754  1.00 41.91 31  A 1 
ATOM 229  C CG2 . VAL A 1 31  ? -25.381 -13.634 18.413  1.00 44.34 31  A 1 
ATOM 230  N N   . TYR A 1 32  ? -26.051 -14.618 13.852  1.00 37.96 32  A 1 
ATOM 231  C CA  . TYR A 1 32  ? -25.769 -14.916 12.441  1.00 38.62 32  A 1 
ATOM 232  C C   . TYR A 1 32  ? -26.409 -13.886 11.495  1.00 38.26 32  A 1 
ATOM 233  O O   . TYR A 1 32  ? -25.798 -13.496 10.500  1.00 37.34 32  A 1 
ATOM 234  C CB  . TYR A 1 32  ? -26.241 -16.347 12.136  1.00 36.53 32  A 1 
ATOM 235  C CG  . TYR A 1 32  ? -25.627 -16.963 10.894  1.00 33.74 32  A 1 
ATOM 236  C CD1 . TYR A 1 32  ? -26.284 -16.879 9.650   1.00 31.22 32  A 1 
ATOM 237  C CD2 . TYR A 1 32  ? -24.394 -17.640 10.990  1.00 30.27 32  A 1 
ATOM 238  C CE1 . TYR A 1 32  ? -25.712 -17.469 8.507   1.00 29.26 32  A 1 
ATOM 239  C CE2 . TYR A 1 32  ? -23.816 -18.233 9.850   1.00 28.99 32  A 1 
ATOM 240  C CZ  . TYR A 1 32  ? -24.478 -18.148 8.608   1.00 30.26 32  A 1 
ATOM 241  O OH  . TYR A 1 32  ? -23.926 -18.721 7.503   1.00 29.27 32  A 1 
ATOM 242  N N   . MET A 1 33  ? -27.600 -13.372 11.828  1.00 38.42 33  A 1 
ATOM 243  C CA  . MET A 1 33  ? -28.270 -12.302 11.070  1.00 40.82 33  A 1 
ATOM 244  C C   . MET A 1 33  ? -27.681 -10.913 11.360  1.00 41.58 33  A 1 
ATOM 245  O O   . MET A 1 33  ? -27.624 -10.094 10.447  1.00 41.10 33  A 1 
ATOM 246  C CB  . MET A 1 33  ? -29.784 -12.326 11.325  1.00 38.33 33  A 1 
ATOM 247  C CG  . MET A 1 33  ? -30.455 -13.544 10.667  1.00 32.37 33  A 1 
ATOM 248  S SD  . MET A 1 33  ? -32.151 -13.259 10.105  1.00 29.12 33  A 1 
ATOM 249  C CE  . MET A 1 33  ? -32.370 -14.684 9.020   1.00 26.62 33  A 1 
ATOM 250  N N   . ALA A 1 34  ? -27.155 -10.665 12.572  1.00 43.47 34  A 1 
ATOM 251  C CA  . ALA A 1 34  ? -26.361 -9.470  12.868  1.00 43.93 34  A 1 
ATOM 252  C C   . ALA A 1 34  ? -25.013 -9.465  12.118  1.00 43.51 34  A 1 
ATOM 253  O O   . ALA A 1 34  ? -24.551 -8.405  11.715  1.00 41.94 34  A 1 
ATOM 254  C CB  . ALA A 1 34  ? -26.179 -9.355  14.384  1.00 42.15 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? -24.441 -10.648 11.819  1.00 45.78 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? -23.319 -10.802 10.863  1.00 47.09 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? -23.732 -10.648 9.388   1.00 47.08 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? -22.863 -10.569 8.525   1.00 44.93 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? -22.610 -12.148 11.082  1.00 44.22 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? -21.382 -12.007 11.984  1.00 40.37 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? -20.585 -13.320 12.032  1.00 37.60 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? -19.257 -13.070 12.751  1.00 34.57 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? -18.342 -14.231 12.653  1.00 31.95 35  A 1 
ATOM 264  N N   . SER A 1 36  ? -25.036 -10.622 9.086   1.00 41.84 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? -25.565 -10.504 7.720   1.00 43.63 36  A 1 
ATOM 266  C C   . SER A 1 36  ? -26.000 -9.084  7.328   1.00 45.59 36  A 1 
ATOM 267  O O   . SER A 1 36  ? -26.441 -8.877  6.199   1.00 43.56 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? -26.694 -11.516 7.507   1.00 39.58 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? -27.027 -11.598 6.134   1.00 34.94 36  A 1 
ATOM 270  N N   . ALA A 1 37  ? -25.856 -8.081  8.223   1.00 47.39 37  A 1 
ATOM 271  C CA  . ALA A 1 37  ? -25.656 -6.716  7.762   1.00 49.60 37  A 1 
ATOM 272  C C   . ALA A 1 37  ? -24.251 -6.692  7.149   1.00 51.82 37  A 1 
ATOM 273  O O   . ALA A 1 37  ? -23.274 -6.671  7.883   1.00 49.44 37  A 1 
ATOM 274  C CB  . ALA A 1 37  ? -25.816 -5.744  8.938   1.00 45.30 37  A 1 
ATOM 275  N N   . LYS A 1 38  ? -24.147 -6.816  5.817   1.00 57.92 38  A 1 
ATOM 276  C CA  . LYS A 1 38  ? -22.885 -6.834  5.075   1.00 60.81 38  A 1 
ATOM 277  C C   . LYS A 1 38  ? -22.019 -5.660  5.539   1.00 64.60 38  A 1 
ATOM 278  O O   . LYS A 1 38  ? -22.231 -4.531  5.091   1.00 60.79 38  A 1 
ATOM 279  C CB  . LYS A 1 38  ? -23.151 -6.720  3.558   1.00 54.24 38  A 1 
ATOM 280  C CG  . LYS A 1 38  ? -23.704 -7.995  2.916   1.00 46.47 38  A 1 
ATOM 281  C CD  . LYS A 1 38  ? -23.919 -7.756  1.410   1.00 42.64 38  A 1 
ATOM 282  C CE  . LYS A 1 38  ? -24.368 -9.039  0.709   1.00 36.87 38  A 1 
ATOM 283  N NZ  . LYS A 1 38  ? -24.533 -8.826  -0.750  1.00 32.63 38  A 1 
ATOM 284  N N   . SER A 1 39  ? -21.092 -5.920  6.471   1.00 66.97 39  A 1 
ATOM 285  C CA  . SER A 1 39  ? -19.963 -5.040  6.675   1.00 70.62 39  A 1 
ATOM 286  C C   . SER A 1 39  ? -19.314 -4.898  5.304   1.00 74.67 39  A 1 
ATOM 287  O O   . SER A 1 39  ? -18.975 -5.882  4.647   1.00 70.14 39  A 1 
ATOM 288  C CB  . SER A 1 39  ? -19.006 -5.602  7.738   1.00 64.50 39  A 1 
ATOM 289  O OG  . SER A 1 39  ? -18.838 -7.002  7.583   1.00 57.57 39  A 1 
ATOM 290  N N   . GLU A 1 40  ? -19.286 -3.688  4.785   1.00 78.52 40  A 1 
ATOM 291  C CA  . GLU A 1 40  ? -18.716 -3.439  3.465   1.00 82.02 40  A 1 
ATOM 292  C C   . GLU A 1 40  ? -17.201 -3.579  3.605   1.00 86.35 40  A 1 
ATOM 293  O O   . GLU A 1 40  ? -16.544 -2.775  4.266   1.00 83.68 40  A 1 
ATOM 294  C CB  . GLU A 1 40  ? -19.202 -2.079  2.923   1.00 74.30 40  A 1 
ATOM 295  C CG  . GLU A 1 40  ? -18.965 -1.865  1.412   1.00 62.48 40  A 1 
ATOM 296  C CD  . GLU A 1 40  ? -19.511 -0.498  0.911   1.00 57.52 40  A 1 
ATOM 297  O OE1 . GLU A 1 40  ? -19.891 -0.376  -0.269  1.00 52.13 40  A 1 
ATOM 298  O OE2 . GLU A 1 40  ? -19.566 0.479   1.690   1.00 50.47 40  A 1 
ATOM 299  N N   . ILE A 1 41  ? -16.680 -4.647  3.035   1.00 89.63 41  A 1 
ATOM 300  C CA  . ILE A 1 41  ? -15.264 -5.003  3.056   1.00 91.01 41  A 1 
ATOM 301  C C   . ILE A 1 41  ? -14.485 -3.982  2.236   1.00 92.48 41  A 1 
ATOM 302  O O   . ILE A 1 41  ? -14.899 -3.612  1.138   1.00 90.73 41  A 1 
ATOM 303  C CB  . ILE A 1 41  ? -15.094 -6.434  2.517   1.00 88.07 41  A 1 
ATOM 304  C CG1 . ILE A 1 41  ? -15.734 -7.449  3.489   1.00 75.59 41  A 1 
ATOM 305  C CG2 . ILE A 1 41  ? -13.625 -6.791  2.285   1.00 72.04 41  A 1 
ATOM 306  C CD1 . ILE A 1 41  ? -16.048 -8.768  2.794   1.00 67.53 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? -13.339 -3.558  2.761   1.00 94.24 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? -12.406 -2.658  2.090   1.00 94.66 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? -11.111 -3.422  1.835   1.00 95.46 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? -10.665 -4.208  2.670   1.00 95.22 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? -12.217 -1.366  2.913   1.00 93.37 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? -13.590 -0.661  3.080   1.00 88.07 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? -11.207 -0.432  2.227   1.00 87.45 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? -13.553 0.573   3.977   1.00 78.46 42  A 1 
ATOM 315  N N   . VAL A 1 43  ? -10.501 -3.204  0.667   1.00 96.23 43  A 1 
ATOM 316  C CA  . VAL A 1 43  ? -9.284  -3.912  0.262   1.00 96.89 43  A 1 
ATOM 317  C C   . VAL A 1 43  ? -8.212  -2.930  -0.186  1.00 97.05 43  A 1 
ATOM 318  O O   . VAL A 1 43  ? -8.411  -2.166  -1.126  1.00 96.59 43  A 1 
ATOM 319  C CB  . VAL A 1 43  ? -9.568  -4.962  -0.823  1.00 96.57 43  A 1 
ATOM 320  C CG1 . VAL A 1 43  ? -8.322  -5.805  -1.108  1.00 94.09 43  A 1 
ATOM 321  C CG2 . VAL A 1 43  ? -10.706 -5.902  -0.398  1.00 94.20 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? -7.051  -2.984  0.471   1.00 97.45 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? -5.830  -2.329  0.017   1.00 97.53 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? -5.017  -3.271  -0.871  1.00 97.79 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? -4.691  -4.378  -0.446  1.00 97.46 44  A 1 
ATOM 326  N N   . LEU A 1 45  ? -4.683  -2.843  -2.091  1.00 98.04 45  A 1 
ATOM 327  C CA  . LEU A 1 45  ? -3.882  -3.589  -3.063  1.00 98.16 45  A 1 
ATOM 328  C C   . LEU A 1 45  ? -2.560  -2.861  -3.352  1.00 98.10 45  A 1 
ATOM 329  O O   . LEU A 1 45  ? -2.520  -1.891  -4.105  1.00 97.56 45  A 1 
ATOM 330  C CB  . LEU A 1 45  ? -4.715  -3.825  -4.338  1.00 98.09 45  A 1 
ATOM 331  C CG  . LEU A 1 45  ? -3.977  -4.637  -5.422  1.00 97.79 45  A 1 
ATOM 332  C CD1 . LEU A 1 45  ? -3.765  -6.091  -5.007  1.00 96.52 45  A 1 
ATOM 333  C CD2 . LEU A 1 45  ? -4.771  -4.627  -6.723  1.00 96.37 45  A 1 
ATOM 334  N N   . ASP A 1 46  ? -1.470  -3.378  -2.790  1.00 98.08 46  A 1 
ATOM 335  C CA  . ASP A 1 46  ? -0.097  -2.950  -3.078  1.00 98.04 46  A 1 
ATOM 336  C C   . ASP A 1 46  ? 0.443   -3.754  -4.273  1.00 98.05 46  A 1 
ATOM 337  O O   . ASP A 1 46  ? 0.653   -4.970  -4.181  1.00 97.06 46  A 1 
ATOM 338  C CB  . ASP A 1 46  ? 0.742   -3.109  -1.798  1.00 97.61 46  A 1 
ATOM 339  C CG  . ASP A 1 46  ? 2.257   -2.998  -1.997  1.00 96.75 46  A 1 
ATOM 340  O OD1 . ASP A 1 46  ? 2.683   -2.476  -3.046  1.00 93.40 46  A 1 
ATOM 341  O OD2 . ASP A 1 46  ? 2.973   -3.556  -1.127  1.00 92.46 46  A 1 
ATOM 342  N N   . VAL A 1 47  ? 0.644   -3.077  -5.413  1.00 97.31 47  A 1 
ATOM 343  C CA  . VAL A 1 47  ? 1.184   -3.647  -6.657  1.00 96.96 47  A 1 
ATOM 344  C C   . VAL A 1 47  ? 2.694   -3.417  -6.722  1.00 96.56 47  A 1 
ATOM 345  O O   . VAL A 1 47  ? 3.220   -2.724  -7.597  1.00 94.37 47  A 1 
ATOM 346  C CB  . VAL A 1 47  ? 0.412   -3.157  -7.908  1.00 96.36 47  A 1 
ATOM 347  C CG1 . VAL A 1 47  ? 0.788   -3.980  -9.146  1.00 93.94 47  A 1 
ATOM 348  C CG2 . VAL A 1 47  ? -1.108  -3.311  -7.738  1.00 94.26 47  A 1 
ATOM 349  N N   . GLY A 1 48  ? 3.423   -4.004  -5.770  1.00 96.38 48  A 1 
ATOM 350  C CA  . GLY A 1 48  ? 4.859   -3.806  -5.612  1.00 96.12 48  A 1 
ATOM 351  C C   . GLY A 1 48  ? 5.734   -4.547  -6.634  1.00 96.38 48  A 1 
ATOM 352  O O   . GLY A 1 48  ? 5.324   -5.495  -7.312  1.00 94.97 48  A 1 
ATOM 353  N N   . THR A 1 49  ? 7.012   -4.163  -6.709  1.00 96.16 49  A 1 
ATOM 354  C CA  . THR A 1 49  ? 7.994   -4.741  -7.654  1.00 95.90 49  A 1 
ATOM 355  C C   . THR A 1 49  ? 8.437   -6.163  -7.283  1.00 95.57 49  A 1 
ATOM 356  O O   . THR A 1 49  ? 8.679   -6.980  -8.167  1.00 92.76 49  A 1 
ATOM 357  C CB  . THR A 1 49  ? 9.219   -3.819  -7.764  1.00 94.69 49  A 1 
ATOM 358  O OG1 . THR A 1 49  ? 8.819   -2.555  -8.235  1.00 87.85 49  A 1 
ATOM 359  C CG2 . THR A 1 49  ? 10.275  -4.326  -8.744  1.00 87.98 49  A 1 
ATOM 360  N N   . THR A 1 50  ? 8.542   -6.484  -5.989  1.00 96.01 50  A 1 
ATOM 361  C CA  . THR A 1 50  ? 8.954   -7.827  -5.527  1.00 95.79 50  A 1 
ATOM 362  C C   . THR A 1 50  ? 7.758   -8.739  -5.265  1.00 96.08 50  A 1 
ATOM 363  O O   . THR A 1 50  ? 7.810   -9.943  -5.523  1.00 94.01 50  A 1 
ATOM 364  C CB  . THR A 1 50  ? 9.802   -7.720  -4.253  1.00 94.81 50  A 1 
ATOM 365  O OG1 . THR A 1 50  ? 10.899  -6.873  -4.474  1.00 89.81 50  A 1 
ATOM 366  C CG2 . THR A 1 50  ? 10.373  -9.057  -3.796  1.00 89.19 50  A 1 
ATOM 367  N N   . LYS A 1 51  ? 6.677   -8.172  -4.737  1.00 96.80 51  A 1 
ATOM 368  C CA  . LYS A 1 51  ? 5.457   -8.897  -4.379  1.00 96.99 51  A 1 
ATOM 369  C C   . LYS A 1 51  ? 4.236   -8.008  -4.595  1.00 97.56 51  A 1 
ATOM 370  O O   . LYS A 1 51  ? 4.319   -6.797  -4.453  1.00 96.60 51  A 1 
ATOM 371  C CB  . LYS A 1 51  ? 5.512   -9.389  -2.920  1.00 95.28 51  A 1 
ATOM 372  C CG  . LYS A 1 51  ? 5.636   -8.226  -1.920  1.00 90.52 51  A 1 
ATOM 373  C CD  . LYS A 1 51  ? 5.275   -8.595  -0.487  1.00 88.52 51  A 1 
ATOM 374  C CE  . LYS A 1 51  ? 5.292   -7.258  0.277   1.00 77.17 51  A 1 
ATOM 375  N NZ  . LYS A 1 51  ? 4.350   -7.221  1.417   1.00 69.11 51  A 1 
ATOM 376  N N   . ILE A 1 52  ? 3.098   -8.644  -4.858  1.00 97.38 52  A 1 
ATOM 377  C CA  . ILE A 1 52  ? 1.780   -8.012  -4.787  1.00 97.78 52  A 1 
ATOM 378  C C   . ILE A 1 52  ? 1.122   -8.462  -3.489  1.00 97.82 52  A 1 
ATOM 379  O O   . ILE A 1 52  ? 1.229   -9.635  -3.121  1.00 97.18 52  A 1 
ATOM 380  C CB  . ILE A 1 52  ? 0.958   -8.318  -6.050  1.00 97.46 52  A 1 
ATOM 381  C CG1 . ILE A 1 52  ? 1.769   -7.837  -7.276  1.00 95.45 52  A 1 
ATOM 382  C CG2 . ILE A 1 52  ? -0.435  -7.676  -5.953  1.00 96.26 52  A 1 
ATOM 383  C CD1 . ILE A 1 52  ? 1.004   -7.769  -8.591  1.00 88.14 52  A 1 
ATOM 384  N N   . CYS A 1 53  ? 0.487   -7.533  -2.775  1.00 97.77 53  A 1 
ATOM 385  C CA  . CYS A 1 53  ? -0.152  -7.788  -1.492  1.00 97.76 53  A 1 
ATOM 386  C C   . CYS A 1 53  ? -1.567  -7.208  -1.469  1.00 97.97 53  A 1 
ATOM 387  O O   . CYS A 1 53  ? -1.746  -6.013  -1.670  1.00 97.43 53  A 1 
ATOM 388  C CB  . CYS A 1 53  ? 0.727   -7.191  -0.386  1.00 96.92 53  A 1 
ATOM 389  S SG  . CYS A 1 53  ? 0.041   -7.630  1.238   1.00 90.60 53  A 1 
ATOM 390  N N   . ALA A 1 54  ? -2.561  -8.050  -1.188  1.00 97.75 54  A 1 
ATOM 391  C CA  . ALA A 1 54  ? -3.933  -7.640  -0.930  1.00 97.82 54  A 1 
ATOM 392  C C   . ALA A 1 54  ? -4.237  -7.824  0.559   1.00 97.75 54  A 1 
ATOM 393  O O   . ALA A 1 54  ? -4.111  -8.934  1.076   1.00 97.18 54  A 1 
ATOM 394  C CB  . ALA A 1 54  ? -4.874  -8.453  -1.831  1.00 97.63 54  A 1 
ATOM 395  N N   . VAL A 1 55  ? -4.628  -6.747  1.247   1.00 97.42 55  A 1 
ATOM 396  C CA  . VAL A 1 55  ? -5.074  -6.786  2.646   1.00 97.29 55  A 1 
ATOM 397  C C   . VAL A 1 55  ? -6.555  -6.454  2.692   1.00 97.18 55  A 1 
ATOM 398  O O   . VAL A 1 55  ? -6.976  -5.426  2.167   1.00 96.69 55  A 1 
ATOM 399  C CB  . VAL A 1 55  ? -4.249  -5.851  3.549   1.00 96.74 55  A 1 
ATOM 400  C CG1 . VAL A 1 55  ? -4.771  -5.854  4.992   1.00 93.20 55  A 1 
ATOM 401  C CG2 . VAL A 1 55  ? -2.791  -6.315  3.607   1.00 93.34 55  A 1 
ATOM 402  N N   . VAL A 1 56  ? -7.331  -7.332  3.315   1.00 96.77 56  A 1 
ATOM 403  C CA  . VAL A 1 56  ? -8.785  -7.256  3.431   1.00 96.69 56  A 1 
ATOM 404  C C   . VAL A 1 56  ? -9.141  -6.907  4.867   1.00 96.34 56  A 1 
ATOM 405  O O   . VAL A 1 56  ? -8.628  -7.534  5.799   1.00 95.48 56  A 1 
ATOM 406  C CB  . VAL A 1 56  ? -9.449  -8.585  3.024   1.00 96.24 56  A 1 
ATOM 407  C CG1 . VAL A 1 56  ? -10.970 -8.424  2.919   1.00 94.23 56  A 1 
ATOM 408  C CG2 . VAL A 1 56  ? -8.930  -9.123  1.686   1.00 94.38 56  A 1 
ATOM 409  N N   . GLY A 1 57  ? -10.015 -5.929  5.052   1.00 95.68 57  A 1 
ATOM 410  C CA  . GLY A 1 57  ? -10.451 -5.523  6.375   1.00 95.12 57  A 1 
ATOM 411  C C   . GLY A 1 57  ? -11.815 -4.854  6.402   1.00 94.96 57  A 1 
ATOM 412  O O   . GLY A 1 57  ? -12.422 -4.559  5.369   1.00 93.87 57  A 1 
ATOM 413  N N   . GLU A 1 58  ? -12.275 -4.612  7.614   1.00 93.83 58  A 1 
ATOM 414  C CA  . GLU A 1 58  ? -13.526 -3.940  7.944   1.00 93.05 58  A 1 
ATOM 415  C C   . GLU A 1 58  ? -13.230 -2.716  8.825   1.00 92.84 58  A 1 
ATOM 416  O O   . GLU A 1 58  ? -12.229 -2.713  9.545   1.00 90.83 58  A 1 
ATOM 417  C CB  . GLU A 1 58  ? -14.479 -4.923  8.651   1.00 90.52 58  A 1 
ATOM 418  C CG  . GLU A 1 58  ? -14.845 -6.123  7.757   1.00 83.50 58  A 1 
ATOM 419  C CD  . GLU A 1 58  ? -15.839 -7.105  8.400   1.00 84.67 58  A 1 
ATOM 420  O OE1 . GLU A 1 58  ? -16.315 -8.008  7.667   1.00 74.92 58  A 1 
ATOM 421  O OE2 . GLU A 1 58  ? -16.213 -6.948  9.583   1.00 77.40 58  A 1 
ATOM 422  N N   . PRO A 1 59  ? -14.069 -1.659  8.808   1.00 91.34 59  A 1 
ATOM 423  C CA  . PRO A 1 59  ? -13.952 -0.562  9.759   1.00 90.10 59  A 1 
ATOM 424  C C   . PRO A 1 59  ? -14.108 -1.074  11.196  1.00 89.60 59  A 1 
ATOM 425  O O   . PRO A 1 59  ? -15.113 -1.700  11.531  1.00 87.02 59  A 1 
ATOM 426  C CB  . PRO A 1 59  ? -15.059 0.435   9.388   1.00 87.82 59  A 1 
ATOM 427  C CG  . PRO A 1 59  ? -15.401 0.085   7.941   1.00 85.66 59  A 1 
ATOM 428  C CD  . PRO A 1 59  ? -15.157 -1.419  7.877   1.00 88.50 59  A 1 
ATOM 429  N N   . GLY A 1 60  ? -13.126 -0.792  12.056  1.00 88.69 60  A 1 
ATOM 430  C CA  . GLY A 1 60  ? -13.139 -1.094  13.486  1.00 87.07 60  A 1 
ATOM 431  C C   . GLY A 1 60  ? -13.310 0.166   14.341  1.00 86.69 60  A 1 
ATOM 432  O O   . GLY A 1 60  ? -13.289 1.287   13.834  1.00 82.93 60  A 1 
ATOM 433  N N   . LEU A 1 61  ? -13.453 -0.007  15.665  1.00 85.40 61  A 1 
ATOM 434  C CA  . LEU A 1 61  ? -13.655 1.113   16.602  1.00 83.58 61  A 1 
ATOM 435  C C   . LEU A 1 61  ? -12.453 2.073   16.657  1.00 82.16 61  A 1 
ATOM 436  O O   . LEU A 1 61  ? -12.645 3.283   16.722  1.00 76.38 61  A 1 
ATOM 437  C CB  . LEU A 1 61  ? -13.958 0.559   18.008  1.00 81.27 61  A 1 
ATOM 438  C CG  . LEU A 1 61  ? -15.324 -0.134  18.148  1.00 74.58 61  A 1 
ATOM 439  C CD1 . LEU A 1 61  ? -15.420 -0.806  19.521  1.00 70.28 61  A 1 
ATOM 440  C CD2 . LEU A 1 61  ? -16.490 0.855   18.035  1.00 68.89 61  A 1 
ATOM 441  N N   . ASP A 1 62  ? -11.231 1.522   16.587  1.00 83.40 62  A 1 
ATOM 442  C CA  . ASP A 1 62  ? -9.972  2.271   16.723  1.00 82.88 62  A 1 
ATOM 443  C C   . ASP A 1 62  ? -9.103  2.209   15.447  1.00 84.22 62  A 1 
ATOM 444  O O   . ASP A 1 62  ? -7.887  2.395   15.492  1.00 78.19 62  A 1 
ATOM 445  C CB  . ASP A 1 62  ? -9.209  1.767   17.962  1.00 78.70 62  A 1 
ATOM 446  C CG  . ASP A 1 62  ? -9.960  1.977   19.282  1.00 70.60 62  A 1 
ATOM 447  O OD1 . ASP A 1 62  ? -10.520 3.076   19.479  1.00 64.98 62  A 1 
ATOM 448  O OD2 . ASP A 1 62  ? -9.931  1.037   20.105  1.00 64.65 62  A 1 
ATOM 449  N N   . GLY A 1 63  ? -9.705  1.913   14.290  1.00 86.71 63  A 1 
ATOM 450  C CA  . GLY A 1 63  ? -8.984  1.793   13.021  1.00 86.80 63  A 1 
ATOM 451  C C   . GLY A 1 63  ? -9.591  0.749   12.093  1.00 88.58 63  A 1 
ATOM 452  O O   . GLY A 1 63  ? -10.723 0.906   11.640  1.00 85.83 63  A 1 
ATOM 453  N N   . VAL A 1 64  ? -8.840  -0.304  11.774  1.00 90.80 64  A 1 
ATOM 454  C CA  . VAL A 1 64  ? -9.259  -1.354  10.837  1.00 92.10 64  A 1 
ATOM 455  C C   . VAL A 1 64  ? -9.073  -2.746  11.436  1.00 92.87 64  A 1 
ATOM 456  O O   . VAL A 1 64  ? -8.027  -3.056  12.003  1.00 91.59 64  A 1 
ATOM 457  C CB  . VAL A 1 64  ? -8.545  -1.242  9.476   1.00 90.85 64  A 1 
ATOM 458  C CG1 . VAL A 1 64  ? -8.874  0.084   8.790   1.00 82.41 64  A 1 
ATOM 459  C CG2 . VAL A 1 64  ? -7.016  -1.361  9.558   1.00 82.87 64  A 1 
ATOM 460  N N   . ASP A 1 65  ? -10.074 -3.606  11.270  1.00 92.57 65  A 1 
ATOM 461  C CA  . ASP A 1 65  ? -9.999  -5.018  11.630  1.00 93.10 65  A 1 
ATOM 462  C C   . ASP A 1 65  ? -9.613  -5.847  10.403  1.00 94.15 65  A 1 
ATOM 463  O O   . ASP A 1 65  ? -10.362 -5.937  9.429   1.00 93.15 65  A 1 
ATOM 464  C CB  . ASP A 1 65  ? -11.322 -5.485  12.244  1.00 91.50 65  A 1 
ATOM 465  C CG  . ASP A 1 65  ? -11.524 -4.996  13.679  1.00 88.12 65  A 1 
ATOM 466  O OD1 . ASP A 1 65  ? -10.524 -4.974  14.438  1.00 83.41 65  A 1 
ATOM 467  O OD2 . ASP A 1 65  ? -12.686 -4.732  14.049  1.00 82.58 65  A 1 
ATOM 468  N N   . ILE A 1 66  ? -8.432  -6.464  10.439  1.00 94.39 66  A 1 
ATOM 469  C CA  . ILE A 1 66  ? -7.928  -7.317  9.361   1.00 95.01 66  A 1 
ATOM 470  C C   . ILE A 1 66  ? -8.674  -8.655  9.379   1.00 94.77 66  A 1 
ATOM 471  O O   . ILE A 1 66  ? -8.663  -9.363  10.385  1.00 92.98 66  A 1 
ATOM 472  C CB  . ILE A 1 66  ? -6.405  -7.523  9.471   1.00 94.87 66  A 1 
ATOM 473  C CG1 . ILE A 1 66  ? -5.609  -6.202  9.579   1.00 92.99 66  A 1 
ATOM 474  C CG2 . ILE A 1 66  ? -5.880  -8.370  8.299   1.00 93.63 66  A 1 
ATOM 475  C CD1 . ILE A 1 66  ? -5.844  -5.196  8.451   1.00 87.02 66  A 1 
ATOM 476  N N   . VAL A 1 67  ? -9.276  -9.017  8.246   1.00 94.81 67  A 1 
ATOM 477  C CA  . VAL A 1 67  ? -9.997  -10.289 8.073   1.00 94.59 67  A 1 
ATOM 478  C C   . VAL A 1 67  ? -9.270  -11.253 7.141   1.00 94.90 67  A 1 
ATOM 479  O O   . VAL A 1 67  ? -9.476  -12.461 7.220   1.00 93.25 67  A 1 
ATOM 480  C CB  . VAL A 1 67  ? -11.459 -10.070 7.631   1.00 93.13 67  A 1 
ATOM 481  C CG1 . VAL A 1 67  ? -12.226 -9.251  8.677   1.00 86.22 67  A 1 
ATOM 482  C CG2 . VAL A 1 67  ? -11.588 -9.377  6.276   1.00 85.60 67  A 1 
ATOM 483  N N   . GLY A 1 68  ? -8.369  -10.748 6.290   1.00 95.05 68  A 1 
ATOM 484  C CA  . GLY A 1 68  ? -7.570  -11.590 5.408   1.00 95.08 68  A 1 
ATOM 485  C C   . GLY A 1 68  ? -6.388  -10.863 4.777   1.00 96.00 68  A 1 
ATOM 486  O O   . GLY A 1 68  ? -6.366  -9.642  4.652   1.00 95.61 68  A 1 
ATOM 487  N N   . ILE A 1 69  ? -5.394  -11.644 4.353   1.00 96.60 69  A 1 
ATOM 488  C CA  . ILE A 1 69  ? -4.247  -11.170 3.573   1.00 96.76 69  A 1 
ATOM 489  C C   . ILE A 1 69  ? -3.892  -12.198 2.504   1.00 97.13 69  A 1 
ATOM 490  O O   . ILE A 1 69  ? -3.932  -13.406 2.738   1.00 96.47 69  A 1 
ATOM 491  C CB  . ILE A 1 69  ? -3.050  -10.815 4.484   1.00 95.17 69  A 1 
ATOM 492  C CG1 . ILE A 1 69  ? -1.911  -10.180 3.654   1.00 76.90 69  A 1 
ATOM 493  C CG2 . ILE A 1 69  ? -2.542  -12.034 5.275   1.00 79.55 69  A 1 
ATOM 494  C CD1 . ILE A 1 69  ? -0.738  -9.668  4.494   1.00 75.62 69  A 1 
ATOM 495  N N   . GLY A 1 70  ? -3.500  -11.717 1.328   1.00 97.12 70  A 1 
ATOM 496  C CA  . GLY A 1 70  ? -2.967  -12.554 0.269   1.00 97.09 70  A 1 
ATOM 497  C C   . GLY A 1 70  ? -1.754  -11.918 -0.376  1.00 97.38 70  A 1 
ATOM 498  O O   . GLY A 1 70  ? -1.694  -10.706 -0.563  1.00 96.88 70  A 1 
ATOM 499  N N   . THR A 1 71  ? -0.777  -12.745 -0.729  1.00 97.05 71  A 1 
ATOM 500  C CA  . THR A 1 71  ? 0.422   -12.293 -1.432  1.00 96.93 71  A 1 
ATOM 501  C C   . THR A 1 71  ? 0.673   -13.132 -2.677  1.00 97.14 71  A 1 
ATOM 502  O O   . THR A 1 71  ? 0.361   -14.329 -2.721  1.00 96.33 71  A 1 
ATOM 503  C CB  . THR A 1 71  ? 1.669   -12.247 -0.531  1.00 95.77 71  A 1 
ATOM 504  O OG1 . THR A 1 71  ? 1.977   -13.519 -0.014  1.00 90.15 71  A 1 
ATOM 505  C CG2 . THR A 1 71  ? 1.501   -11.311 0.663   1.00 88.33 71  A 1 
ATOM 506  N N   . GLY A 1 72  ? 1.262   -12.500 -3.698  1.00 95.86 72  A 1 
ATOM 507  C CA  . GLY A 1 72  ? 1.745   -13.145 -4.914  1.00 95.04 72  A 1 
ATOM 508  C C   . GLY A 1 72  ? 3.122   -12.602 -5.303  1.00 95.60 72  A 1 
ATOM 509  O O   . GLY A 1 72  ? 3.388   -11.423 -5.078  1.00 94.26 72  A 1 
ATOM 510  N N   . PRO A 1 73  ? 4.028   -13.428 -5.872  1.00 96.22 73  A 1 
ATOM 511  C CA  . PRO A 1 73  ? 5.302   -12.931 -6.385  1.00 95.66 73  A 1 
ATOM 512  C C   . PRO A 1 73  ? 5.045   -11.967 -7.546  1.00 96.11 73  A 1 
ATOM 513  O O   . PRO A 1 73  ? 4.244   -12.266 -8.432  1.00 94.60 73  A 1 
ATOM 514  C CB  . PRO A 1 73  ? 6.072   -14.176 -6.831  1.00 93.84 73  A 1 
ATOM 515  C CG  . PRO A 1 73  ? 4.959   -15.165 -7.199  1.00 90.14 73  A 1 
ATOM 516  C CD  . PRO A 1 73  ? 3.838   -14.827 -6.215  1.00 94.17 73  A 1 
ATOM 517  N N   . SER A 1 74  ? 5.732   -10.821 -7.562  1.00 95.18 74  A 1 
ATOM 518  C CA  . SER A 1 74  ? 5.616   -9.842  -8.639  1.00 95.12 74  A 1 
ATOM 519  C C   . SER A 1 74  ? 6.715   -10.073 -9.670  1.00 94.94 74  A 1 
ATOM 520  O O   . SER A 1 74  ? 7.901   -10.017 -9.355  1.00 92.78 74  A 1 
ATOM 521  C CB  . SER A 1 74  ? 5.656   -8.425  -8.074  1.00 94.28 74  A 1 
ATOM 522  O OG  . SER A 1 74  ? 5.374   -7.499  -9.104  1.00 91.15 74  A 1 
ATOM 523  N N   . ILE A 1 75  ? 6.318   -10.359 -10.912 1.00 94.75 75  A 1 
ATOM 524  C CA  . ILE A 1 75  ? 7.245   -10.598 -12.036 1.00 94.22 75  A 1 
ATOM 525  C C   . ILE A 1 75  ? 6.943   -9.717  -13.259 1.00 94.95 75  A 1 
ATOM 526  O O   . ILE A 1 75  ? 7.616   -9.824  -14.283 1.00 92.11 75  A 1 
ATOM 527  C CB  . ILE A 1 75  ? 7.287   -12.099 -12.404 1.00 92.14 75  A 1 
ATOM 528  C CG1 . ILE A 1 75  ? 5.893   -12.617 -12.823 1.00 86.24 75  A 1 
ATOM 529  C CG2 . ILE A 1 75  ? 7.874   -12.927 -11.241 1.00 83.33 75  A 1 
ATOM 530  C CD1 . ILE A 1 75  ? 5.907   -14.038 -13.407 1.00 78.27 75  A 1 
ATOM 531  N N   . GLY A 1 76  ? 5.939   -8.840  -13.164 1.00 95.56 76  A 1 
ATOM 532  C CA  . GLY A 1 76  ? 5.516   -7.917  -14.220 1.00 96.08 76  A 1 
ATOM 533  C C   . GLY A 1 76  ? 5.817   -6.448  -13.933 1.00 96.93 76  A 1 
ATOM 534  O O   . GLY A 1 76  ? 5.532   -5.596  -14.773 1.00 95.98 76  A 1 
ATOM 535  N N   . MET A 1 77  ? 6.411   -6.151  -12.772 1.00 96.46 77  A 1 
ATOM 536  C CA  . MET A 1 77  ? 6.720   -4.794  -12.310 1.00 96.37 77  A 1 
ATOM 537  C C   . MET A 1 77  ? 8.229   -4.531  -12.304 1.00 96.36 77  A 1 
ATOM 538  O O   . MET A 1 77  ? 9.038   -5.427  -12.044 1.00 94.95 77  A 1 
ATOM 539  C CB  . MET A 1 77  ? 6.142   -4.576  -10.902 1.00 95.62 77  A 1 
ATOM 540  C CG  . MET A 1 77  ? 4.612   -4.675  -10.840 1.00 92.95 77  A 1 
ATOM 541  S SD  . MET A 1 77  ? 3.718   -3.398  -11.756 1.00 92.63 77  A 1 
ATOM 542  C CE  . MET A 1 77  ? 4.016   -1.952  -10.699 1.00 82.78 77  A 1 
ATOM 543  N N   . ARG A 1 78  ? 8.621   -3.272  -12.555 1.00 96.28 78  A 1 
ATOM 544  C CA  . ARG A 1 78  ? 9.997   -2.786  -12.367 1.00 96.12 78  A 1 
ATOM 545  C C   . ARG A 1 78  ? 9.960   -1.341  -11.886 1.00 96.46 78  A 1 
ATOM 546  O O   . ARG A 1 78  ? 9.376   -0.503  -12.568 1.00 94.92 78  A 1 
ATOM 547  C CB  . ARG A 1 78  ? 10.776  -2.932  -13.685 1.00 94.95 78  A 1 
ATOM 548  C CG  . ARG A 1 78  ? 12.235  -2.469  -13.545 1.00 84.36 78  A 1 
ATOM 549  C CD  . ARG A 1 78  ? 13.030  -2.649  -14.841 1.00 80.25 78  A 1 
ATOM 550  N NE  . ARG A 1 78  ? 13.268  -4.075  -15.155 1.00 70.52 78  A 1 
ATOM 551  C CZ  . ARG A 1 78  ? 13.959  -4.541  -16.180 1.00 61.11 78  A 1 
ATOM 552  N NH1 . ARG A 1 78  ? 14.504  -3.749  -17.064 1.00 54.63 78  A 1 
ATOM 553  N NH2 . ARG A 1 78  ? 14.115  -5.827  -16.333 1.00 53.44 78  A 1 
ATOM 554  N N   . GLN A 1 79  ? 10.608  -1.041  -10.766 1.00 95.23 79  A 1 
ATOM 555  C CA  . GLN A 1 79  ? 10.740  0.328   -10.230 1.00 95.56 79  A 1 
ATOM 556  C C   . GLN A 1 79  ? 9.394   1.087   -10.173 1.00 95.79 79  A 1 
ATOM 557  O O   . GLN A 1 79  ? 9.285   2.228   -10.618 1.00 91.70 79  A 1 
ATOM 558  C CB  . GLN A 1 79  ? 11.831  1.087   -11.017 1.00 94.89 79  A 1 
ATOM 559  C CG  . GLN A 1 79  ? 13.228  0.478   -10.830 1.00 92.61 79  A 1 
ATOM 560  C CD  . GLN A 1 79  ? 14.282  1.150   -11.702 1.00 89.65 79  A 1 
ATOM 561  O OE1 . GLN A 1 79  ? 14.031  1.583   -12.818 1.00 80.14 79  A 1 
ATOM 562  N NE2 . GLN A 1 79  ? 15.517  1.223   -11.258 1.00 77.96 79  A 1 
ATOM 563  N N   . GLY A 1 80  ? 8.337   0.416   -9.710  1.00 94.82 80  A 1 
ATOM 564  C CA  . GLY A 1 80  ? 6.982   0.980   -9.610  1.00 94.39 80  A 1 
ATOM 565  C C   . GLY A 1 80  ? 6.202   1.076   -10.931 1.00 95.27 80  A 1 
ATOM 566  O O   . GLY A 1 80  ? 5.100   1.605   -10.958 1.00 93.46 80  A 1 
ATOM 567  N N   . VAL A 1 81  ? 6.737   0.553   -12.049 1.00 95.92 81  A 1 
ATOM 568  C CA  . VAL A 1 81  ? 6.089   0.607   -13.372 1.00 96.35 81  A 1 
ATOM 569  C C   . VAL A 1 81  ? 5.759   -0.800  -13.872 1.00 97.06 81  A 1 
ATOM 570  O O   . VAL A 1 81  ? 6.586   -1.712  -13.788 1.00 96.14 81  A 1 
ATOM 571  C CB  . VAL A 1 81  ? 6.956   1.378   -14.390 1.00 94.82 81  A 1 
ATOM 572  C CG1 . VAL A 1 81  ? 6.252   1.531   -15.748 1.00 88.80 81  A 1 
ATOM 573  C CG2 . VAL A 1 81  ? 7.295   2.792   -13.894 1.00 88.75 81  A 1 
ATOM 574  N N   . VAL A 1 82  ? 4.559   -0.967  -14.461 1.00 96.64 82  A 1 
ATOM 575  C CA  . VAL A 1 82  ? 4.171   -2.199  -15.162 1.00 97.05 82  A 1 
ATOM 576  C C   . VAL A 1 82  ? 5.017   -2.352  -16.428 1.00 97.18 82  A 1 
ATOM 577  O O   . VAL A 1 82  ? 4.949   -1.528  -17.341 1.00 96.60 82  A 1 
ATOM 578  C CB  . VAL A 1 82  ? 2.674   -2.203  -15.519 1.00 96.90 82  A 1 
ATOM 579  C CG1 . VAL A 1 82  ? 2.283   -3.506  -16.232 1.00 95.76 82  A 1 
ATOM 580  C CG2 . VAL A 1 82  ? 1.777   -2.067  -14.280 1.00 95.66 82  A 1 
ATOM 581  N N   . VAL A 1 83  ? 5.794   -3.436  -16.513 1.00 97.56 83  A 1 
ATOM 582  C CA  . VAL A 1 83  ? 6.604   -3.790  -17.692 1.00 97.46 83  A 1 
ATOM 583  C C   . VAL A 1 83  ? 6.050   -4.996  -18.451 1.00 97.74 83  A 1 
ATOM 584  O O   . VAL A 1 83  ? 6.421   -5.225  -19.601 1.00 97.09 83  A 1 
ATOM 585  C CB  . VAL A 1 83  ? 8.089   -4.013  -17.329 1.00 96.83 83  A 1 
ATOM 586  C CG1 . VAL A 1 83  ? 8.726   -2.726  -16.790 1.00 95.00 83  A 1 
ATOM 587  C CG2 . VAL A 1 83  ? 8.312   -5.140  -16.311 1.00 94.42 83  A 1 
ATOM 588  N N   . ASN A 1 84  ? 5.151   -5.766  -17.823 1.00 97.45 84  A 1 
ATOM 589  C CA  . ASN A 1 84  ? 4.430   -6.863  -18.457 1.00 97.77 84  A 1 
ATOM 590  C C   . ASN A 1 84  ? 3.028   -6.993  -17.833 1.00 97.90 84  A 1 
ATOM 591  O O   . ASN A 1 84  ? 2.904   -7.287  -16.640 1.00 97.61 84  A 1 
ATOM 592  C CB  . ASN A 1 84  ? 5.263   -8.150  -18.321 1.00 97.57 84  A 1 
ATOM 593  C CG  . ASN A 1 84  ? 4.637   -9.308  -19.072 1.00 97.24 84  A 1 
ATOM 594  O OD1 . ASN A 1 84  ? 3.518   -9.704  -18.818 1.00 92.35 84  A 1 
ATOM 595  N ND2 . ASN A 1 84  ? 5.323   -9.885  -20.029 1.00 92.05 84  A 1 
ATOM 596  N N   . ILE A 1 85  ? 1.993   -6.768  -18.654 1.00 97.83 85  A 1 
ATOM 597  C CA  . ILE A 1 85  ? 0.587   -6.792  -18.223 1.00 97.79 85  A 1 
ATOM 598  C C   . ILE A 1 85  ? 0.186   -8.193  -17.750 1.00 97.96 85  A 1 
ATOM 599  O O   . ILE A 1 85  ? -0.255  -8.337  -16.615 1.00 97.74 85  A 1 
ATOM 600  C CB  . ILE A 1 85  ? -0.334  -6.276  -19.355 1.00 97.36 85  A 1 
ATOM 601  C CG1 . ILE A 1 85  ? -0.060  -4.792  -19.714 1.00 95.70 85  A 1 
ATOM 602  C CG2 . ILE A 1 85  ? -1.820  -6.477  -19.027 1.00 95.99 85  A 1 
ATOM 603  C CD1 . ILE A 1 85  ? -0.462  -3.759  -18.650 1.00 90.69 85  A 1 
ATOM 604  N N   . ASP A 1 86  ? 0.398   -9.229  -18.561 1.00 97.66 86  A 1 
ATOM 605  C CA  . ASP A 1 86  ? -0.057  -10.593 -18.260 1.00 97.76 86  A 1 
ATOM 606  C C   . ASP A 1 86  ? 0.572   -11.138 -16.970 1.00 97.83 86  A 1 
ATOM 607  O O   . ASP A 1 86  ? -0.108  -11.708 -16.114 1.00 97.37 86  A 1 
ATOM 608  C CB  . ASP A 1 86  ? 0.278   -11.532 -19.430 1.00 97.54 86  A 1 
ATOM 609  C CG  . ASP A 1 86  ? -0.404  -11.143 -20.748 1.00 94.68 86  A 1 
ATOM 610  O OD1 . ASP A 1 86  ? -1.520  -10.583 -20.691 1.00 89.50 86  A 1 
ATOM 611  O OD2 . ASP A 1 86  ? 0.224   -11.388 -21.801 1.00 89.97 86  A 1 
ATOM 612  N N   . ASN A 1 87  ? 1.868   -10.902 -16.790 1.00 97.88 87  A 1 
ATOM 613  C CA  . ASN A 1 87  ? 2.571   -11.298 -15.570 1.00 97.57 87  A 1 
ATOM 614  C C   . ASN A 1 87  ? 2.044   -10.558 -14.334 1.00 97.73 87  A 1 
ATOM 615  O O   . ASN A 1 87  ? 1.922   -11.160 -13.263 1.00 97.14 87  A 1 
ATOM 616  C CB  . ASN A 1 87  ? 4.070   -11.030 -15.750 1.00 97.04 87  A 1 
ATOM 617  C CG  . ASN A 1 87  ? 4.778   -12.039 -16.634 1.00 95.49 87  A 1 
ATOM 618  O OD1 . ASN A 1 87  ? 4.270   -13.075 -17.019 1.00 89.79 87  A 1 
ATOM 619  N ND2 . ASN A 1 87  ? 6.028   -11.785 -16.948 1.00 89.47 87  A 1 
ATOM 620  N N   . THR A 1 88  ? 1.714   -9.268  -14.482 1.00 97.64 88  A 1 
ATOM 621  C CA  . THR A 1 88  ? 1.146   -8.465  -13.392 1.00 97.61 88  A 1 
ATOM 622  C C   . THR A 1 88  ? -0.255  -8.954  -13.040 1.00 97.83 88  A 1 
ATOM 623  O O   . THR A 1 88  ? -0.534  -9.199  -11.869 1.00 97.64 88  A 1 
ATOM 624  C CB  . THR A 1 88  ? 1.144   -6.968  -13.741 1.00 97.48 88  A 1 
ATOM 625  O OG1 . THR A 1 88  ? 2.450   -6.563  -14.080 1.00 95.49 88  A 1 
ATOM 626  C CG2 . THR A 1 88  ? 0.709   -6.101  -12.560 1.00 95.58 88  A 1 
ATOM 627  N N   . VAL A 1 89  ? -1.110  -9.206  -14.042 1.00 98.00 89  A 1 
ATOM 628  C CA  . VAL A 1 89  ? -2.461  -9.767  -13.870 1.00 98.00 89  A 1 
ATOM 629  C C   . VAL A 1 89  ? -2.407  -11.111 -13.143 1.00 97.96 89  A 1 
ATOM 630  O O   . VAL A 1 89  ? -3.109  -11.311 -12.152 1.00 97.73 89  A 1 
ATOM 631  C CB  . VAL A 1 89  ? -3.156  -9.915  -15.242 1.00 97.78 89  A 1 
ATOM 632  C CG1 . VAL A 1 89  ? -4.470  -10.704 -15.168 1.00 96.63 89  A 1 
ATOM 633  C CG2 . VAL A 1 89  ? -3.476  -8.541  -15.833 1.00 96.46 89  A 1 
ATOM 634  N N   . ASN A 1 90  ? -1.537  -12.021 -13.576 1.00 97.74 90  A 1 
ATOM 635  C CA  . ASN A 1 90  ? -1.379  -13.324 -12.927 1.00 97.52 90  A 1 
ATOM 636  C C   . ASN A 1 90  ? -0.934  -13.194 -11.463 1.00 97.55 90  A 1 
ATOM 637  O O   . ASN A 1 90  ? -1.406  -13.933 -10.592 1.00 97.09 90  A 1 
ATOM 638  C CB  . ASN A 1 90  ? -0.371  -14.154 -13.736 1.00 97.25 90  A 1 
ATOM 639  C CG  . ASN A 1 90  ? -0.944  -14.638 -15.059 1.00 93.37 90  A 1 
ATOM 640  O OD1 . ASN A 1 90  ? -2.127  -14.898 -15.199 1.00 84.22 90  A 1 
ATOM 641  N ND2 . ASN A 1 90  ? -0.119  -14.823 -16.059 1.00 83.67 90  A 1 
ATOM 642  N N   . SER A 1 91  ? -0.052  -12.235 -11.180 1.00 97.75 91  A 1 
ATOM 643  C CA  . SER A 1 91  ? 0.427   -11.950 -9.825  1.00 97.62 91  A 1 
ATOM 644  C C   . SER A 1 91  ? -0.674  -11.359 -8.932  1.00 97.84 91  A 1 
ATOM 645  O O   . SER A 1 91  ? -0.816  -11.790 -7.782  1.00 97.50 91  A 1 
ATOM 646  C CB  . SER A 1 91  ? 1.633   -11.016 -9.890  1.00 97.16 91  A 1 
ATOM 647  O OG  . SER A 1 91  ? 2.685   -11.607 -10.635 1.00 93.16 91  A 1 
ATOM 648  N N   . ILE A 1 92  ? -1.499  -10.439 -9.474  1.00 97.77 92  A 1 
ATOM 649  C CA  . ILE A 1 92  ? -2.683  -9.888  -8.790  1.00 97.83 92  A 1 
ATOM 650  C C   . ILE A 1 92  ? -3.670  -11.016 -8.478  1.00 97.84 92  A 1 
ATOM 651  O O   . ILE A 1 92  ? -4.008  -11.217 -7.314  1.00 97.57 92  A 1 
ATOM 652  C CB  . ILE A 1 92  ? -3.345  -8.754  -9.615  1.00 97.83 92  A 1 
ATOM 653  C CG1 . ILE A 1 92  ? -2.430  -7.508  -9.669  1.00 97.21 92  A 1 
ATOM 654  C CG2 . ILE A 1 92  ? -4.710  -8.355  -9.011  1.00 97.10 92  A 1 
ATOM 655  C CD1 . ILE A 1 92  ? -2.880  -6.440  -10.678 1.00 95.96 92  A 1 
ATOM 656  N N   . LYS A 1 93  ? -4.056  -11.821 -9.479  1.00 97.57 93  A 1 
ATOM 657  C CA  . LYS A 1 93  ? -4.988  -12.947 -9.291  1.00 97.44 93  A 1 
ATOM 658  C C   . LYS A 1 93  ? -4.506  -13.920 -8.220  1.00 97.44 93  A 1 
ATOM 659  O O   . LYS A 1 93  ? -5.300  -14.400 -7.414  1.00 97.19 93  A 1 
ATOM 660  C CB  . LYS A 1 93  ? -5.217  -13.686 -10.625 1.00 97.37 93  A 1 
ATOM 661  C CG  . LYS A 1 93  ? -6.118  -12.858 -11.552 1.00 96.33 93  A 1 
ATOM 662  C CD  . LYS A 1 93  ? -6.470  -13.582 -12.861 1.00 94.15 93  A 1 
ATOM 663  C CE  . LYS A 1 93  ? -7.467  -12.682 -13.598 1.00 90.76 93  A 1 
ATOM 664  N NZ  . LYS A 1 93  ? -8.083  -13.298 -14.795 1.00 83.65 93  A 1 
ATOM 665  N N   . LYS A 1 94  ? -3.196  -14.178 -8.156  1.00 97.56 94  A 1 
ATOM 666  C CA  . LYS A 1 94  ? -2.627  -15.039 -7.117  1.00 97.34 94  A 1 
ATOM 667  C C   . LYS A 1 94  ? -2.739  -14.423 -5.720  1.00 97.59 94  A 1 
ATOM 668  O O   . LYS A 1 94  ? -3.071  -15.142 -4.775  1.00 96.99 94  A 1 
ATOM 669  C CB  . LYS A 1 94  ? -1.170  -15.396 -7.475  1.00 96.86 94  A 1 
ATOM 670  C CG  . LYS A 1 94  ? -0.524  -16.398 -6.496  1.00 89.40 94  A 1 
ATOM 671  C CD  . LYS A 1 94  ? -1.328  -17.706 -6.440  1.00 83.25 94  A 1 
ATOM 672  C CE  . LYS A 1 94  ? -0.741  -18.706 -5.450  1.00 73.09 94  A 1 
ATOM 673  N NZ  . LYS A 1 94  ? -1.708  -19.824 -5.253  1.00 64.49 94  A 1 
ATOM 674  N N   . ALA A 1 95  ? -2.473  -13.122 -5.580  1.00 97.46 95  A 1 
ATOM 675  C CA  . ALA A 1 95  ? -2.628  -12.418 -4.307  1.00 97.36 95  A 1 
ATOM 676  C C   . ALA A 1 95  ? -4.097  -12.400 -3.856  1.00 97.48 95  A 1 
ATOM 677  O O   . ALA A 1 95  ? -4.380  -12.722 -2.704  1.00 97.07 95  A 1 
ATOM 678  C CB  . ALA A 1 95  ? -2.042  -11.007 -4.440  1.00 97.32 95  A 1 
ATOM 679  N N   . LEU A 1 96  ? -5.030  -12.124 -4.783  1.00 97.53 96  A 1 
ATOM 680  C CA  . LEU A 1 96  ? -6.471  -12.122 -4.529  1.00 97.20 96  A 1 
ATOM 681  C C   . LEU A 1 96  ? -6.973  -13.494 -4.097  1.00 97.32 96  A 1 
ATOM 682  O O   . LEU A 1 96  ? -7.587  -13.597 -3.044  1.00 96.91 96  A 1 
ATOM 683  C CB  . LEU A 1 96  ? -7.227  -11.677 -5.787  1.00 96.52 96  A 1 
ATOM 684  C CG  . LEU A 1 96  ? -6.998  -10.216 -6.176  1.00 93.29 96  A 1 
ATOM 685  C CD1 . LEU A 1 96  ? -7.619  -10.009 -7.557  1.00 89.90 96  A 1 
ATOM 686  C CD2 . LEU A 1 96  ? -7.592  -9.236  -5.174  1.00 90.42 96  A 1 
ATOM 687  N N   . GLN A 1 97  ? -6.630  -14.558 -4.835  1.00 97.07 97  A 1 
ATOM 688  C CA  . GLN A 1 97  ? -7.024  -15.921 -4.482  1.00 96.69 97  A 1 
ATOM 689  C C   . GLN A 1 97  ? -6.619  -16.278 -3.045  1.00 96.76 97  A 1 
ATOM 690  O O   . GLN A 1 97  ? -7.389  -16.893 -2.301  1.00 96.30 97  A 1 
ATOM 691  C CB  . GLN A 1 97  ? -6.370  -16.894 -5.481  1.00 96.30 97  A 1 
ATOM 692  C CG  . GLN A 1 97  ? -6.830  -18.338 -5.247  1.00 85.41 97  A 1 
ATOM 693  C CD  . GLN A 1 97  ? -6.121  -19.365 -6.121  1.00 83.67 97  A 1 
ATOM 694  O OE1 . GLN A 1 97  ? -4.989  -19.224 -6.573  1.00 77.57 97  A 1 
ATOM 695  N NE2 . GLN A 1 97  ? -6.756  -20.497 -6.344  1.00 73.87 97  A 1 
ATOM 696  N N   . ASN A 1 98  ? -5.407  -15.896 -2.639  1.00 97.07 98  A 1 
ATOM 697  C CA  . ASN A 1 98  ? -4.926  -16.139 -1.282  1.00 96.63 98  A 1 
ATOM 698  C C   . ASN A 1 98  ? -5.695  -15.296 -0.245  1.00 96.56 98  A 1 
ATOM 699  O O   . ASN A 1 98  ? -6.014  -15.802 0.830   1.00 95.80 98  A 1 
ATOM 700  C CB  . ASN A 1 98  ? -3.415  -15.856 -1.229  1.00 96.22 98  A 1 
ATOM 701  C CG  . ASN A 1 98  ? -2.542  -16.819 -2.020  1.00 93.82 98  A 1 
ATOM 702  O OD1 . ASN A 1 98  ? -2.873  -17.957 -2.325  1.00 85.84 98  A 1 
ATOM 703  N ND2 . ASN A 1 98  ? -1.338  -16.397 -2.339  1.00 85.03 98  A 1 
ATOM 704  N N   . ALA A 1 99  ? -6.009  -14.030 -0.563  1.00 96.52 99  A 1 
ATOM 705  C CA  . ALA A 1 99  ? -6.752  -13.133 0.322   1.00 96.23 99  A 1 
ATOM 706  C C   . ALA A 1 99  ? -8.215  -13.570 0.500   1.00 95.98 99  A 1 
ATOM 707  O O   . ALA A 1 99  ? -8.711  -13.610 1.626   1.00 95.19 99  A 1 
ATOM 708  C CB  . ALA A 1 99  ? -6.651  -11.706 -0.232  1.00 96.21 99  A 1 
ATOM 709  N N   . GLU A 1 100 ? -8.887  -13.950 -0.587  1.00 95.89 100 A 1 
ATOM 710  C CA  . GLU A 1 100 ? -10.259 -14.469 -0.589  1.00 95.34 100 A 1 
ATOM 711  C C   . GLU A 1 100 ? -10.359 -15.791 0.174   1.00 94.80 100 A 1 
ATOM 712  O O   . GLU A 1 100 ? -11.249 -15.968 1.002   1.00 93.39 100 A 1 
ATOM 713  C CB  . GLU A 1 100 ? -10.732 -14.687 -2.032  1.00 95.08 100 A 1 
ATOM 714  C CG  . GLU A 1 100 ? -10.938 -13.374 -2.792  1.00 93.47 100 A 1 
ATOM 715  C CD  . GLU A 1 100 ? -11.458 -13.594 -4.217  1.00 94.45 100 A 1 
ATOM 716  O OE1 . GLU A 1 100 ? -12.236 -12.727 -4.675  1.00 88.14 100 A 1 
ATOM 717  O OE2 . GLU A 1 100 ? -11.096 -14.626 -4.832  1.00 89.81 100 A 1 
ATOM 718  N N   . SER A 1 101 ? -9.391  -16.691 -0.030  1.00 94.95 101 A 1 
ATOM 719  C CA  . SER A 1 101 ? -9.334  -17.953 0.713   1.00 94.45 101 A 1 
ATOM 720  C C   . SER A 1 101 ? -9.165  -17.746 2.217   1.00 93.76 101 A 1 
ATOM 721  O O   . SER A 1 101 ? -9.664  -18.562 2.988   1.00 91.74 101 A 1 
ATOM 722  C CB  . SER A 1 101 ? -8.187  -18.815 0.185   1.00 94.52 101 A 1 
ATOM 723  O OG  . SER A 1 101 ? -8.166  -20.060 0.866   1.00 80.53 101 A 1 
ATOM 724  N N   . MET A 1 102 ? -8.438  -16.715 2.647   1.00 94.29 102 A 1 
ATOM 725  C CA  . MET A 1 102 ? -8.226  -16.424 4.068   1.00 93.86 102 A 1 
ATOM 726  C C   . MET A 1 102 ? -9.414  -15.683 4.682   1.00 93.19 102 A 1 
ATOM 727  O O   . MET A 1 102 ? -9.818  -16.010 5.796   1.00 91.10 102 A 1 
ATOM 728  C CB  . MET A 1 102 ? -6.919  -15.636 4.248   1.00 93.14 102 A 1 
ATOM 729  C CG  . MET A 1 102 ? -6.615  -15.378 5.735   1.00 87.06 102 A 1 
ATOM 730  S SD  . MET A 1 102 ? -5.051  -14.531 6.080   1.00 86.70 102 A 1 
ATOM 731  C CE  . MET A 1 102 ? -3.869  -15.844 5.696   1.00 76.81 102 A 1 
ATOM 732  N N   . SER A 1 103 ? -9.972  -14.694 3.970   1.00 93.17 103 A 1 
ATOM 733  C CA  . SER A 1 103 ? -11.082 -13.865 4.457   1.00 92.18 103 A 1 
ATOM 734  C C   . SER A 1 103 ? -12.446 -14.544 4.330   1.00 91.08 103 A 1 
ATOM 735  O O   . SER A 1 103 ? -13.377 -14.186 5.046   1.00 88.48 103 A 1 
ATOM 736  C CB  . SER A 1 103 ? -11.097 -12.519 3.719   1.00 92.46 103 A 1 
ATOM 737  O OG  . SER A 1 103 ? -11.272 -12.714 2.329   1.00 89.41 103 A 1 
ATOM 738  N N   . GLY A 1 104 ? -12.591 -15.514 3.424   1.00 92.27 104 A 1 
ATOM 739  C CA  . GLY A 1 104 ? -13.878 -16.097 3.050   1.00 91.27 104 A 1 
ATOM 740  C C   . GLY A 1 104 ? -14.788 -15.124 2.291   1.00 90.80 104 A 1 
ATOM 741  O O   . GLY A 1 104 ? -15.997 -15.337 2.236   1.00 86.91 104 A 1 
ATOM 742  N N   . CYS A 1 105 ? -14.221 -14.057 1.734   1.00 91.37 105 A 1 
ATOM 743  C CA  . CYS A 1 105 ? -14.929 -12.966 1.079   1.00 91.21 105 A 1 
ATOM 744  C C   . CYS A 1 105 ? -14.494 -12.849 -0.384  1.00 92.55 105 A 1 
ATOM 745  O O   . CYS A 1 105 ? -13.319 -13.011 -0.691  1.00 91.03 105 A 1 
ATOM 746  C CB  . CYS A 1 105 ? -14.628 -11.669 1.832   1.00 87.28 105 A 1 
ATOM 747  S SG  . CYS A 1 105 ? -15.157 -11.807 3.566   1.00 77.13 105 A 1 
ATOM 748  N N   . GLU A 1 106 ? -15.435 -12.519 -1.265  1.00 92.75 106 A 1 
ATOM 749  C CA  . GLU A 1 106 ? -15.150 -12.208 -2.671  1.00 92.79 106 A 1 
ATOM 750  C C   . GLU A 1 106 ? -14.684 -10.749 -2.790  1.00 93.08 106 A 1 
ATOM 751  O O   . GLU A 1 106 ? -15.321 -9.842  -2.250  1.00 90.87 106 A 1 
ATOM 752  C CB  . GLU A 1 106 ? -16.411 -12.488 -3.498  1.00 90.92 106 A 1 
ATOM 753  C CG  . GLU A 1 106 ? -16.188 -12.363 -5.014  1.00 79.30 106 A 1 
ATOM 754  C CD  . GLU A 1 106 ? -17.462 -12.690 -5.824  1.00 77.05 106 A 1 
ATOM 755  O OE1 . GLU A 1 106 ? -17.340 -12.960 -7.032  1.00 68.22 106 A 1 
ATOM 756  O OE2 . GLU A 1 106 ? -18.581 -12.614 -5.272  1.00 69.73 106 A 1 
ATOM 757  N N   . ILE A 1 107 ? -13.585 -10.516 -3.499  1.00 94.91 107 A 1 
ATOM 758  C CA  . ILE A 1 107 ? -12.983 -9.192  -3.680  1.00 95.34 107 A 1 
ATOM 759  C C   . ILE A 1 107 ? -13.327 -8.663  -5.073  1.00 94.86 107 A 1 
ATOM 760  O O   . ILE A 1 107 ? -12.962 -9.267  -6.082  1.00 93.31 107 A 1 
ATOM 761  C CB  . ILE A 1 107 ? -11.460 -9.236  -3.429  1.00 95.28 107 A 1 
ATOM 762  C CG1 . ILE A 1 107 ? -11.150 -9.709  -1.990  1.00 93.83 107 A 1 
ATOM 763  C CG2 . ILE A 1 107 ? -10.848 -7.850  -3.691  1.00 93.28 107 A 1 
ATOM 764  C CD1 . ILE A 1 107 ? -9.668  -10.002 -1.737  1.00 91.84 107 A 1 
ATOM 765  N N   . ARG A 1 108 ? -14.014 -7.512  -5.122  1.00 94.58 108 A 1 
ATOM 766  C CA  . ARG A 1 108 ? -14.422 -6.863  -6.381  1.00 94.06 108 A 1 
ATOM 767  C C   . ARG A 1 108 ? -13.905 -5.441  -6.541  1.00 94.46 108 A 1 
ATOM 768  O O   . ARG A 1 108 ? -13.767 -4.974  -7.663  1.00 91.99 108 A 1 
ATOM 769  C CB  . ARG A 1 108 ? -15.951 -6.893  -6.498  1.00 92.32 108 A 1 
ATOM 770  C CG  . ARG A 1 108 ? -16.535 -8.310  -6.637  1.00 84.11 108 A 1 
ATOM 771  C CD  . ARG A 1 108 ? -15.978 -8.998  -7.890  1.00 75.87 108 A 1 
ATOM 772  N NE  . ARG A 1 108 ? -16.596 -10.299 -8.157  1.00 66.87 108 A 1 
ATOM 773  C CZ  . ARG A 1 108 ? -16.422 -11.003 -9.259  1.00 55.46 108 A 1 
ATOM 774  N NH1 . ARG A 1 108 ? -15.665 -10.578 -10.237 1.00 48.98 108 A 1 
ATOM 775  N NH2 . ARG A 1 108 ? -17.001 -12.153 -9.405  1.00 47.82 108 A 1 
ATOM 776  N N   . THR A 1 109 ? -13.610 -4.753  -5.434  1.00 94.76 109 A 1 
ATOM 777  C CA  . THR A 1 109 ? -13.169 -3.356  -5.451  1.00 94.89 109 A 1 
ATOM 778  C C   . THR A 1 109 ? -11.938 -3.185  -4.567  1.00 95.76 109 A 1 
ATOM 779  O O   . THR A 1 109 ? -11.891 -3.725  -3.462  1.00 95.21 109 A 1 
ATOM 780  C CB  . THR A 1 109 ? -14.294 -2.415  -5.000  1.00 93.12 109 A 1 
ATOM 781  O OG1 . THR A 1 109 ? -15.467 -2.650  -5.746  1.00 84.30 109 A 1 
ATOM 782  C CG2 . THR A 1 109 ? -13.942 -0.948  -5.201  1.00 84.28 109 A 1 
ATOM 783  N N   . VAL A 1 110 ? -10.945 -2.426  -5.041  1.00 96.62 110 A 1 
ATOM 784  C CA  . VAL A 1 110 ? -9.675  -2.206  -4.340  1.00 96.93 110 A 1 
ATOM 785  C C   . VAL A 1 110 ? -9.245  -0.742  -4.351  1.00 96.69 110 A 1 
ATOM 786  O O   . VAL A 1 110 ? -9.517  -0.007  -5.300  1.00 96.24 110 A 1 
ATOM 787  C CB  . VAL A 1 110 ? -8.548  -3.097  -4.902  1.00 97.04 110 A 1 
ATOM 788  C CG1 . VAL A 1 110 ? -8.890  -4.587  -4.774  1.00 96.23 110 A 1 
ATOM 789  C CG2 . VAL A 1 110 ? -8.203  -2.804  -6.368  1.00 95.72 110 A 1 
ATOM 790  N N   . TYR A 1 111 ? -8.511  -0.339  -3.316  1.00 97.47 111 A 1 
ATOM 791  C CA  . TYR A 1 111 ? -7.677  0.862   -3.305  1.00 97.49 111 A 1 
ATOM 792  C C   . TYR A 1 111 ? -6.265  0.455   -3.716  1.00 97.79 111 A 1 
ATOM 793  O O   . TYR A 1 111 ? -5.646  -0.371  -3.044  1.00 97.47 111 A 1 
ATOM 794  C CB  . TYR A 1 111 ? -7.703  1.515   -1.918  1.00 96.95 111 A 1 
ATOM 795  C CG  . TYR A 1 111 ? -9.059  2.086   -1.559  1.00 96.43 111 A 1 
ATOM 796  C CD1 . TYR A 1 111 ? -9.333  3.445   -1.804  1.00 95.12 111 A 1 
ATOM 797  C CD2 . TYR A 1 111 ? -10.062 1.256   -1.020  1.00 95.15 111 A 1 
ATOM 798  C CE1 . TYR A 1 111 ? -10.600 3.976   -1.510  1.00 94.38 111 A 1 
ATOM 799  C CE2 . TYR A 1 111 ? -11.336 1.782   -0.733  1.00 94.44 111 A 1 
ATOM 800  C CZ  . TYR A 1 111 ? -11.604 3.146   -0.977  1.00 94.40 111 A 1 
ATOM 801  O OH  . TYR A 1 111 ? -12.834 3.658   -0.702  1.00 92.74 111 A 1 
ATOM 802  N N   . ALA A 1 112 ? -5.766  0.982   -4.843  1.00 97.11 112 A 1 
ATOM 803  C CA  . ALA A 1 112 ? -4.495  0.561   -5.431  1.00 97.31 112 A 1 
ATOM 804  C C   . ALA A 1 112 ? -3.369  1.566   -5.139  1.00 97.23 112 A 1 
ATOM 805  O O   . ALA A 1 112 ? -3.561  2.778   -5.234  1.00 96.33 112 A 1 
ATOM 806  C CB  . ALA A 1 112 ? -4.684  0.313   -6.930  1.00 97.06 112 A 1 
ATOM 807  N N   . GLY A 1 113 ? -2.177  1.059   -4.815  1.00 96.62 113 A 1 
ATOM 808  C CA  . GLY A 1 113 ? -0.973  1.875   -4.645  1.00 96.42 113 A 1 
ATOM 809  C C   . GLY A 1 113 ? -0.356  2.295   -5.981  1.00 96.48 113 A 1 
ATOM 810  O O   . GLY A 1 113 ? -0.407  1.549   -6.961  1.00 95.08 113 A 1 
ATOM 811  N N   . ILE A 1 114 ? 0.256   3.489   -6.009  1.00 96.01 114 A 1 
ATOM 812  C CA  . ILE A 1 114 ? 1.104   3.946   -7.113  1.00 96.11 114 A 1 
ATOM 813  C C   . ILE A 1 114 ? 2.411   4.549   -6.586  1.00 96.28 114 A 1 
ATOM 814  O O   . ILE A 1 114 ? 2.425   5.388   -5.688  1.00 95.63 114 A 1 
ATOM 815  C CB  . ILE A 1 114 ? 0.334   4.878   -8.072  1.00 95.21 114 A 1 
ATOM 816  C CG1 . ILE A 1 114 ? 1.117   5.065   -9.393  1.00 90.55 114 A 1 
ATOM 817  C CG2 . ILE A 1 114 ? -0.011  6.235   -7.429  1.00 89.80 114 A 1 
ATOM 818  C CD1 . ILE A 1 114 ? 0.315   5.759   -10.501 1.00 86.44 114 A 1 
ATOM 819  N N   . ALA A 1 115 ? 3.517   4.118   -7.188  1.00 95.07 115 A 1 
ATOM 820  C CA  . ALA A 1 115 ? 4.871   4.601   -6.950  1.00 95.08 115 A 1 
ATOM 821  C C   . ALA A 1 115 ? 5.673   4.596   -8.254  1.00 95.01 115 A 1 
ATOM 822  O O   . ALA A 1 115 ? 5.211   4.113   -9.288  1.00 89.11 115 A 1 
ATOM 823  C CB  . ALA A 1 115 ? 5.535   3.714   -5.893  1.00 92.75 115 A 1 
ATOM 824  N N   . GLY A 1 116 ? 6.892   5.130   -8.223  1.00 94.54 116 A 1 
ATOM 825  C CA  . GLY A 1 116 ? 7.833   5.086   -9.341  1.00 94.25 116 A 1 
ATOM 826  C C   . GLY A 1 116 ? 8.363   6.458   -9.741  1.00 95.42 116 A 1 
ATOM 827  O O   . GLY A 1 116 ? 7.792   7.504   -9.438  1.00 93.21 116 A 1 
ATOM 828  N N   . GLY A 1 117 ? 9.462   6.475   -10.508 1.00 93.63 117 A 1 
ATOM 829  C CA  . GLY A 1 117 ? 10.125  7.716   -10.949 1.00 93.10 117 A 1 
ATOM 830  C C   . GLY A 1 117 ? 9.274   8.638   -11.835 1.00 94.46 117 A 1 
ATOM 831  O O   . GLY A 1 117 ? 9.669   9.766   -12.135 1.00 91.33 117 A 1 
ATOM 832  N N   . HIS A 1 118 ? 8.088   8.178   -12.263 1.00 95.27 118 A 1 
ATOM 833  C CA  . HIS A 1 118 ? 7.088   8.970   -12.975 1.00 95.34 118 A 1 
ATOM 834  C C   . HIS A 1 118 ? 6.211   9.827   -12.048 1.00 96.10 118 A 1 
ATOM 835  O O   . HIS A 1 118 ? 5.480   10.682  -12.545 1.00 94.51 118 A 1 
ATOM 836  C CB  . HIS A 1 118 ? 6.249   8.028   -13.845 1.00 93.91 118 A 1 
ATOM 837  C CG  . HIS A 1 118 ? 5.404   7.078   -13.041 1.00 92.15 118 A 1 
ATOM 838  N ND1 . HIS A 1 118 ? 5.796   5.878   -12.490 1.00 85.06 118 A 1 
ATOM 839  C CD2 . HIS A 1 118 ? 4.086   7.254   -12.730 1.00 85.99 118 A 1 
ATOM 840  C CE1 . HIS A 1 118 ? 4.725   5.345   -11.872 1.00 85.17 118 A 1 
ATOM 841  N NE2 . HIS A 1 118 ? 3.672   6.151   -11.992 1.00 85.53 118 A 1 
ATOM 842  N N   . ILE A 1 119 ? 6.299   9.646   -10.730 1.00 96.20 119 A 1 
ATOM 843  C CA  . ILE A 1 119 ? 5.630   10.472  -9.724  1.00 96.49 119 A 1 
ATOM 844  C C   . ILE A 1 119 ? 6.454   11.742  -9.468  1.00 96.53 119 A 1 
ATOM 845  O O   . ILE A 1 119 ? 7.682   11.698  -9.370  1.00 95.45 119 A 1 
ATOM 846  C CB  . ILE A 1 119 ? 5.379   9.671   -8.430  1.00 95.69 119 A 1 
ATOM 847  C CG1 . ILE A 1 119 ? 4.584   8.366   -8.674  1.00 93.12 119 A 1 
ATOM 848  C CG2 . ILE A 1 119 ? 4.668   10.536  -7.383  1.00 93.93 119 A 1 
ATOM 849  C CD1 . ILE A 1 119 ? 3.190   8.549   -9.272  1.00 85.29 119 A 1 
ATOM 850  N N   . LYS A 1 120 ? 5.777   12.890  -9.372  1.00 96.72 120 A 1 
ATOM 851  C CA  . LYS A 1 120 ? 6.381   14.173  -8.987  1.00 96.57 120 A 1 
ATOM 852  C C   . LYS A 1 120 ? 5.460   14.920  -8.030  1.00 97.08 120 A 1 
ATOM 853  O O   . LYS A 1 120 ? 4.289   15.120  -8.338  1.00 96.35 120 A 1 
ATOM 854  C CB  . LYS A 1 120 ? 6.697   15.037  -10.223 1.00 95.58 120 A 1 
ATOM 855  C CG  . LYS A 1 120 ? 7.744   14.429  -11.175 1.00 88.74 120 A 1 
ATOM 856  C CD  . LYS A 1 120 ? 9.136   14.321  -10.550 1.00 82.91 120 A 1 
ATOM 857  C CE  . LYS A 1 120 ? 10.088  13.534  -11.455 1.00 74.36 120 A 1 
ATOM 858  N NZ  . LYS A 1 120 ? 11.257  13.027  -10.686 1.00 63.73 120 A 1 
ATOM 859  N N   . GLY A 1 121 ? 6.021   15.358  -6.902  1.00 96.82 121 A 1 
ATOM 860  C CA  . GLY A 1 121 ? 5.380   16.243  -5.941  1.00 96.92 121 A 1 
ATOM 861  C C   . GLY A 1 121 ? 5.909   17.673  -6.053  1.00 97.27 121 A 1 
ATOM 862  O O   . GLY A 1 121 ? 7.100   17.883  -6.283  1.00 96.54 121 A 1 
ATOM 863  N N   . PHE A 1 122 ? 5.024   18.663  -5.903  1.00 97.49 122 A 1 
ATOM 864  C CA  . PHE A 1 122 ? 5.395   20.075  -5.804  1.00 97.56 122 A 1 
ATOM 865  C C   . PHE A 1 122 ? 4.357   20.859  -4.994  1.00 97.94 122 A 1 
ATOM 866  O O   . PHE A 1 122 ? 3.201   20.456  -4.875  1.00 97.20 122 A 1 
ATOM 867  C CB  . PHE A 1 122 ? 5.583   20.683  -7.206  1.00 97.03 122 A 1 
ATOM 868  C CG  . PHE A 1 122 ? 4.349   20.640  -8.085  1.00 97.08 122 A 1 
ATOM 869  C CD1 . PHE A 1 122 ? 4.098   19.515  -8.894  1.00 94.44 122 A 1 
ATOM 870  C CD2 . PHE A 1 122 ? 3.444   21.715  -8.086  1.00 95.36 122 A 1 
ATOM 871  C CE1 . PHE A 1 122 ? 2.946   19.462  -9.693  1.00 92.90 122 A 1 
ATOM 872  C CE2 . PHE A 1 122 ? 2.288   21.663  -8.884  1.00 93.72 122 A 1 
ATOM 873  C CZ  . PHE A 1 122 ? 2.039   20.535  -9.687  1.00 94.53 122 A 1 
ATOM 874  N N   . ASN A 1 123 ? 4.774   22.003  -4.439  1.00 97.63 123 A 1 
ATOM 875  C CA  . ASN A 1 123 ? 3.892   22.868  -3.660  1.00 97.75 123 A 1 
ATOM 876  C C   . ASN A 1 123 ? 3.267   23.950  -4.548  1.00 97.83 123 A 1 
ATOM 877  O O   . ASN A 1 123 ? 3.907   24.473  -5.460  1.00 97.00 123 A 1 
ATOM 878  C CB  . ASN A 1 123 ? 4.662   23.429  -2.455  1.00 97.37 123 A 1 
ATOM 879  C CG  . ASN A 1 123 ? 5.074   22.330  -1.488  1.00 97.10 123 A 1 
ATOM 880  O OD1 . ASN A 1 123 ? 4.383   21.343  -1.307  1.00 93.20 123 A 1 
ATOM 881  N ND2 . ASN A 1 123 ? 6.207   22.449  -0.841  1.00 92.54 123 A 1 
ATOM 882  N N   . SER A 1 124 ? 2.014   24.291  -4.255  1.00 97.86 124 A 1 
ATOM 883  C CA  . SER A 1 124 ? 1.257   25.356  -4.910  1.00 97.94 124 A 1 
ATOM 884  C C   . SER A 1 124 ? 0.412   26.105  -3.877  1.00 98.04 124 A 1 
ATOM 885  O O   . SER A 1 124 ? 0.334   25.707  -2.712  1.00 97.64 124 A 1 
ATOM 886  C CB  . SER A 1 124 ? 0.392   24.759  -6.029  1.00 97.74 124 A 1 
ATOM 887  O OG  . SER A 1 124 ? -0.203  25.787  -6.796  1.00 95.55 124 A 1 
ATOM 888  N N   . HIS A 1 125 ? -0.197  27.202  -4.283  1.00 98.02 125 A 1 
ATOM 889  C CA  . HIS A 1 125 ? -1.121  27.959  -3.447  1.00 98.05 125 A 1 
ATOM 890  C C   . HIS A 1 125 ? -2.232  28.585  -4.287  1.00 98.32 125 A 1 
ATOM 891  O O   . HIS A 1 125 ? -2.033  28.904  -5.457  1.00 97.59 125 A 1 
ATOM 892  C CB  . HIS A 1 125 ? -0.364  29.017  -2.626  1.00 96.83 125 A 1 
ATOM 893  C CG  . HIS A 1 125 ? 0.286   30.095  -3.460  1.00 95.19 125 A 1 
ATOM 894  N ND1 . HIS A 1 125 ? 1.429   29.962  -4.208  1.00 82.11 125 A 1 
ATOM 895  C CD2 . HIS A 1 125 ? -0.155  31.380  -3.628  1.00 83.28 125 A 1 
ATOM 896  C CE1 . HIS A 1 125 ? 1.672   31.136  -4.819  1.00 84.89 125 A 1 
ATOM 897  N NE2 . HIS A 1 125 ? 0.737   32.034  -4.489  1.00 88.01 125 A 1 
ATOM 898  N N   . GLY A 1 126 ? -3.400  28.766  -3.667  1.00 98.17 126 A 1 
ATOM 899  C CA  . GLY A 1 126 ? -4.552  29.427  -4.269  1.00 98.22 126 A 1 
ATOM 900  C C   . GLY A 1 126 ? -5.057  30.541  -3.371  1.00 98.44 126 A 1 
ATOM 901  O O   . GLY A 1 126 ? -5.095  30.378  -2.157  1.00 98.00 126 A 1 
ATOM 902  N N   . VAL A 1 127 ? -5.441  31.669  -3.959  1.00 98.40 127 A 1 
ATOM 903  C CA  . VAL A 1 127 ? -5.939  32.839  -3.223  1.00 98.45 127 A 1 
ATOM 904  C C   . VAL A 1 127 ? -7.280  33.272  -3.799  1.00 98.50 127 A 1 
ATOM 905  O O   . VAL A 1 127 ? -7.408  33.454  -5.010  1.00 97.91 127 A 1 
ATOM 906  C CB  . VAL A 1 127 ? -4.932  34.005  -3.245  1.00 97.93 127 A 1 
ATOM 907  C CG1 . VAL A 1 127 ? -5.423  35.169  -2.370  1.00 95.68 127 A 1 
ATOM 908  C CG2 . VAL A 1 127 ? -3.551  33.586  -2.725  1.00 95.54 127 A 1 
ATOM 909  N N   . ILE A 1 128 ? -8.275  33.476  -2.930  1.00 98.50 128 A 1 
ATOM 910  C CA  . ILE A 1 128 ? -9.602  33.964  -3.310  1.00 98.46 128 A 1 
ATOM 911  C C   . ILE A 1 128 ? -10.097 35.057  -2.350  1.00 98.60 128 A 1 
ATOM 912  O O   . ILE A 1 128 ? -9.665  35.145  -1.203  1.00 98.43 128 A 1 
ATOM 913  C CB  . ILE A 1 128 ? -10.610 32.800  -3.463  1.00 98.04 128 A 1 
ATOM 914  C CG1 . ILE A 1 128 ? -10.899 32.003  -2.169  1.00 95.62 128 A 1 
ATOM 915  C CG2 . ILE A 1 128 ? -10.152 31.837  -4.571  1.00 92.85 128 A 1 
ATOM 916  C CD1 . ILE A 1 128 ? -12.099 32.519  -1.377  1.00 90.57 128 A 1 
ATOM 917  N N   . ALA A 1 129 ? -11.031 35.878  -2.833  1.00 98.46 129 A 1 
ATOM 918  C CA  . ALA A 1 129 ? -11.786 36.782  -1.971  1.00 98.39 129 A 1 
ATOM 919  C C   . ALA A 1 129 ? -12.968 36.031  -1.338  1.00 98.32 129 A 1 
ATOM 920  O O   . ALA A 1 129 ? -13.714 35.337  -2.048  1.00 97.54 129 A 1 
ATOM 921  C CB  . ALA A 1 129 ? -12.243 37.999  -2.783  1.00 98.01 129 A 1 
ATOM 922  N N   . ILE A 1 130 ? -13.138 36.186  -0.025  1.00 97.76 130 A 1 
ATOM 923  C CA  . ILE A 1 130 ? -14.251 35.637  0.752   1.00 97.19 130 A 1 
ATOM 924  C C   . ILE A 1 130 ? -15.490 36.491  0.485   1.00 95.78 130 A 1 
ATOM 925  O O   . ILE A 1 130 ? -15.447 37.723  0.543   1.00 92.99 130 A 1 
ATOM 926  C CB  . ILE A 1 130 ? -13.900 35.586  2.256   1.00 96.98 130 A 1 
ATOM 927  C CG1 . ILE A 1 130 ? -12.641 34.730  2.528   1.00 95.23 130 A 1 
ATOM 928  C CG2 . ILE A 1 130 ? -15.089 35.046  3.074   1.00 94.23 130 A 1 
ATOM 929  C CD1 . ILE A 1 130 ? -12.038 34.962  3.921   1.00 93.48 130 A 1 
ATOM 930  N N   . LYS A 1 131 ? -16.618 35.835  0.187   1.00 95.45 131 A 1 
ATOM 931  C CA  . LYS A 1 131 ? -17.902 36.517  0.035   1.00 92.73 131 A 1 
ATOM 932  C C   . LYS A 1 131 ? -18.588 36.635  1.396   1.00 91.80 131 A 1 
ATOM 933  O O   . LYS A 1 131 ? -18.587 35.688  2.168   1.00 83.95 131 A 1 
ATOM 934  C CB  . LYS A 1 131 ? -18.777 35.796  -0.993  1.00 89.44 131 A 1 
ATOM 935  C CG  . LYS A 1 131 ? -18.153 35.848  -2.396  1.00 84.05 131 A 1 
ATOM 936  C CD  . LYS A 1 131 ? -19.108 35.253  -3.434  1.00 76.99 131 A 1 
ATOM 937  C CE  . LYS A 1 131 ? -18.467 35.358  -4.822  1.00 72.08 131 A 1 
ATOM 938  N NZ  . LYS A 1 131 ? -19.386 34.880  -5.878  1.00 62.46 131 A 1 
ATOM 939  N N   . ASN A 1 132 ? -19.208 37.784  1.672   1.00 92.75 132 A 1 
ATOM 940  C CA  . ASN A 1 132 ? -19.968 38.028  2.909   1.00 93.45 132 A 1 
ATOM 941  C C   . ASN A 1 132 ? -19.142 37.968  4.216   1.00 94.99 132 A 1 
ATOM 942  O O   . ASN A 1 132 ? -19.716 37.766  5.280   1.00 91.48 132 A 1 
ATOM 943  C CB  . ASN A 1 132 ? -21.217 37.122  2.953   1.00 90.30 132 A 1 
ATOM 944  C CG  . ASN A 1 132 ? -22.032 37.134  1.681   1.00 84.63 132 A 1 
ATOM 945  O OD1 . ASN A 1 132 ? -22.208 38.144  1.018   1.00 75.27 132 A 1 
ATOM 946  N ND2 . ASN A 1 132 ? -22.549 36.001  1.272   1.00 75.36 132 A 1 
ATOM 947  N N   . ASN A 1 133 ? -17.828 38.151  4.140   1.00 96.32 133 A 1 
ATOM 948  C CA  . ASN A 1 133 ? -16.901 38.198  5.283   1.00 96.87 133 A 1 
ATOM 949  C C   . ASN A 1 133 ? -16.862 36.932  6.165   1.00 97.59 133 A 1 
ATOM 950  O O   . ASN A 1 133 ? -16.336 36.990  7.269   1.00 95.49 133 A 1 
ATOM 951  C CB  . ASN A 1 133 ? -17.138 39.476  6.112   1.00 95.10 133 A 1 
ATOM 952  C CG  . ASN A 1 133 ? -16.978 40.765  5.332   1.00 89.21 133 A 1 
ATOM 953  O OD1 . ASN A 1 133 ? -16.363 40.841  4.283   1.00 77.83 133 A 1 
ATOM 954  N ND2 . ASN A 1 133 ? -17.550 41.841  5.814   1.00 76.80 133 A 1 
ATOM 955  N N   . VAL A 1 134 ? -17.408 35.794  5.710   1.00 97.88 134 A 1 
ATOM 956  C CA  . VAL A 1 134 ? -17.368 34.510  6.427   1.00 97.97 134 A 1 
ATOM 957  C C   . VAL A 1 134 ? -17.014 33.406  5.437   1.00 98.11 134 A 1 
ATOM 958  O O   . VAL A 1 134 ? -17.619 33.327  4.368   1.00 96.68 134 A 1 
ATOM 959  C CB  . VAL A 1 134 ? -18.706 34.202  7.131   1.00 96.64 134 A 1 
ATOM 960  C CG1 . VAL A 1 134 ? -18.662 32.854  7.863   1.00 89.92 134 A 1 
ATOM 961  C CG2 . VAL A 1 134 ? -19.061 35.267  8.175   1.00 90.38 134 A 1 
ATOM 962  N N   . VAL A 1 135 ? -16.051 32.548  5.803   1.00 97.85 135 A 1 
ATOM 963  C CA  . VAL A 1 135 ? -15.608 31.428  4.967   1.00 97.81 135 A 1 
ATOM 964  C C   . VAL A 1 135 ? -16.699 30.361  4.892   1.00 97.63 135 A 1 
ATOM 965  O O   . VAL A 1 135 ? -17.159 29.840  5.907   1.00 97.01 135 A 1 
ATOM 966  C CB  . VAL A 1 135 ? -14.295 30.814  5.468   1.00 97.54 135 A 1 
ATOM 967  C CG1 . VAL A 1 135 ? -13.837 29.668  4.554   1.00 95.88 135 A 1 
ATOM 968  C CG2 . VAL A 1 135 ? -13.166 31.845  5.504   1.00 95.29 135 A 1 
ATOM 969  N N   . THR A 1 136 ? -17.074 30.003  3.669   1.00 97.54 136 A 1 
ATOM 970  C CA  . THR A 1 136 ? -18.037 28.940  3.353   1.00 97.08 136 A 1 
ATOM 971  C C   . THR A 1 136 ? -17.337 27.741  2.698   1.00 96.88 136 A 1 
ATOM 972  O O   . THR A 1 136 ? -16.243 27.906  2.148   1.00 96.48 136 A 1 
ATOM 973  C CB  . THR A 1 136 ? -19.144 29.463  2.432   1.00 96.84 136 A 1 
ATOM 974  O OG1 . THR A 1 136 ? -18.631 29.801  1.166   1.00 94.68 136 A 1 
ATOM 975  C CG2 . THR A 1 136 ? -19.879 30.682  2.990   1.00 93.69 136 A 1 
ATOM 976  N N   . PRO A 1 137 ? -17.971 26.543  2.650   1.00 96.16 137 A 1 
ATOM 977  C CA  . PRO A 1 137 ? -17.422 25.396  1.916   1.00 94.93 137 A 1 
ATOM 978  C C   . PRO A 1 137 ? -17.088 25.718  0.453   1.00 94.85 137 A 1 
ATOM 979  O O   . PRO A 1 137 ? -16.064 25.293  -0.075  1.00 94.03 137 A 1 
ATOM 980  C CB  . PRO A 1 137 ? -18.490 24.299  2.015   1.00 93.96 137 A 1 
ATOM 981  C CG  . PRO A 1 137 ? -19.215 24.628  3.317   1.00 93.44 137 A 1 
ATOM 982  C CD  . PRO A 1 137 ? -19.193 26.155  3.349   1.00 95.24 137 A 1 
ATOM 983  N N   . LYS A 1 138 ? -17.908 26.556  -0.184  1.00 95.69 138 A 1 
ATOM 984  C CA  . LYS A 1 138 ? -17.689 27.017  -1.558  1.00 95.77 138 A 1 
ATOM 985  C C   . LYS A 1 138 ? -16.455 27.914  -1.705  1.00 96.75 138 A 1 
ATOM 986  O O   . LYS A 1 138 ? -15.845 27.948  -2.771  1.00 95.88 138 A 1 
ATOM 987  C CB  . LYS A 1 138 ? -18.963 27.716  -2.041  1.00 94.98 138 A 1 
ATOM 988  C CG  . LYS A 1 138 ? -18.885 28.045  -3.533  1.00 83.40 138 A 1 
ATOM 989  C CD  . LYS A 1 138 ? -20.243 28.503  -4.059  1.00 75.62 138 A 1 
ATOM 990  C CE  . LYS A 1 138 ? -20.141 28.645  -5.577  1.00 66.04 138 A 1 
ATOM 991  N NZ  . LYS A 1 138 ? -21.477 28.664  -6.205  1.00 56.23 138 A 1 
ATOM 992  N N   . ASP A 1 139 ? -16.095 28.668  -0.672  1.00 97.19 139 A 1 
ATOM 993  C CA  . ASP A 1 139 ? -14.862 29.456  -0.697  1.00 97.35 139 A 1 
ATOM 994  C C   . ASP A 1 139 ? -13.631 28.557  -0.569  1.00 97.58 139 A 1 
ATOM 995  O O   . ASP A 1 139 ? -12.667 28.765  -1.302  1.00 97.26 139 A 1 
ATOM 996  C CB  . ASP A 1 139 ? -14.881 30.543  0.381   1.00 97.29 139 A 1 
ATOM 997  C CG  . ASP A 1 139 ? -15.984 31.569  0.127   1.00 96.89 139 A 1 
ATOM 998  O OD1 . ASP A 1 139 ? -16.036 32.119  -1.003  1.00 94.22 139 A 1 
ATOM 999  O OD2 . ASP A 1 139 ? -16.814 31.747  1.051   1.00 94.45 139 A 1 
ATOM 1000 N N   . VAL A 1 140 ? -13.693 27.507  0.269   1.00 96.95 140 A 1 
ATOM 1001 C CA  . VAL A 1 140 ? -12.637 26.488  0.367   1.00 96.39 140 A 1 
ATOM 1002 C C   . VAL A 1 140 ? -12.446 25.780  -0.973  1.00 96.18 140 A 1 
ATOM 1003 O O   . VAL A 1 140 ? -11.325 25.718  -1.470  1.00 95.79 140 A 1 
ATOM 1004 C CB  . VAL A 1 140 ? -12.933 25.480  1.494   1.00 95.92 140 A 1 
ATOM 1005 C CG1 . VAL A 1 140 ? -11.862 24.388  1.576   1.00 93.42 140 A 1 
ATOM 1006 C CG2 . VAL A 1 140 ? -12.992 26.187  2.853   1.00 93.57 140 A 1 
ATOM 1007 N N   . GLU A 1 141 ? -13.528 25.325  -1.614  1.00 94.99 141 A 1 
ATOM 1008 C CA  . GLU A 1 141 ? -13.497 24.709  -2.951  1.00 94.06 141 A 1 
ATOM 1009 C C   . GLU A 1 141 ? -12.825 25.632  -3.980  1.00 94.23 141 A 1 
ATOM 1010 O O   . GLU A 1 141 ? -11.867 25.236  -4.645  1.00 93.77 141 A 1 
ATOM 1011 C CB  . GLU A 1 141 ? -14.940 24.365  -3.356  1.00 93.29 141 A 1 
ATOM 1012 C CG  . GLU A 1 141 ? -15.052 23.599  -4.681  1.00 81.94 141 A 1 
ATOM 1013 C CD  . GLU A 1 141 ? -16.517 23.362  -5.110  1.00 78.75 141 A 1 
ATOM 1014 O OE1 . GLU A 1 141 ? -16.737 22.559  -6.035  1.00 69.88 141 A 1 
ATOM 1015 O OE2 . GLU A 1 141 ? -17.426 24.039  -4.558  1.00 72.11 141 A 1 
ATOM 1016 N N   . ARG A 1 142 ? -13.237 26.898  -4.044  1.00 96.76 142 A 1 
ATOM 1017 C CA  . ARG A 1 142 ? -12.647 27.900  -4.951  1.00 97.31 142 A 1 
ATOM 1018 C C   . ARG A 1 142 ? -11.154 28.135  -4.687  1.00 97.89 142 A 1 
ATOM 1019 O O   . ARG A 1 142 ? -10.407 28.337  -5.640  1.00 97.73 142 A 1 
ATOM 1020 C CB  . ARG A 1 142 ? -13.397 29.232  -4.811  1.00 97.12 142 A 1 
ATOM 1021 C CG  . ARG A 1 142 ? -14.784 29.219  -5.467  1.00 94.69 142 A 1 
ATOM 1022 C CD  . ARG A 1 142 ? -15.589 30.447  -5.018  1.00 94.61 142 A 1 
ATOM 1023 N NE  . ARG A 1 142 ? -14.921 31.710  -5.396  1.00 91.79 142 A 1 
ATOM 1024 C CZ  . ARG A 1 142 ? -14.823 32.809  -4.669  1.00 91.91 142 A 1 
ATOM 1025 N NH1 . ARG A 1 142 ? -15.425 32.960  -3.526  1.00 81.07 142 A 1 
ATOM 1026 N NH2 . ARG A 1 142 ? -14.076 33.796  -5.081  1.00 83.50 142 A 1 
ATOM 1027 N N   . ALA A 1 143 ? -10.729 28.148  -3.418  1.00 97.34 143 A 1 
ATOM 1028 C CA  . ALA A 1 143 ? -9.321  28.305  -3.063  1.00 97.49 143 A 1 
ATOM 1029 C C   . ALA A 1 143 ? -8.501  27.079  -3.492  1.00 97.50 143 A 1 
ATOM 1030 O O   . ALA A 1 143 ? -7.424  27.231  -4.069  1.00 97.21 143 A 1 
ATOM 1031 C CB  . ALA A 1 143 ? -9.215  28.584  -1.560  1.00 97.50 143 A 1 
ATOM 1032 N N   . MET A 1 144 ? -9.045  25.865  -3.282  1.00 96.89 144 A 1 
ATOM 1033 C CA  . MET A 1 144 ? -8.439  24.607  -3.734  1.00 96.04 144 A 1 
ATOM 1034 C C   . MET A 1 144 ? -8.333  24.549  -5.262  1.00 95.64 144 A 1 
ATOM 1035 O O   . MET A 1 144 ? -7.280  24.181  -5.781  1.00 95.00 144 A 1 
ATOM 1036 C CB  . MET A 1 144 ? -9.251  23.412  -3.203  1.00 95.35 144 A 1 
ATOM 1037 C CG  . MET A 1 144 ? -9.119  23.223  -1.687  1.00 92.42 144 A 1 
ATOM 1038 S SD  . MET A 1 144 ? -7.446  22.835  -1.085  1.00 93.05 144 A 1 
ATOM 1039 C CE  . MET A 1 144 ? -7.206  21.185  -1.780  1.00 82.16 144 A 1 
ATOM 1040 N N   . ASP A 1 145 ? -9.371  24.966  -5.995  1.00 96.26 145 A 1 
ATOM 1041 C CA  . ASP A 1 145 ? -9.348  25.039  -7.458  1.00 95.96 145 A 1 
ATOM 1042 C C   . ASP A 1 145 ? -8.316  26.050  -7.970  1.00 96.51 145 A 1 
ATOM 1043 O O   . ASP A 1 145 ? -7.566  25.752  -8.902  1.00 96.19 145 A 1 
ATOM 1044 C CB  . ASP A 1 145 ? -10.741 25.400  -7.988  1.00 95.44 145 A 1 
ATOM 1045 C CG  . ASP A 1 145 ? -11.755 24.264  -7.880  1.00 92.43 145 A 1 
ATOM 1046 O OD1 . ASP A 1 145 ? -11.327 23.096  -7.700  1.00 88.94 145 A 1 
ATOM 1047 O OD2 . ASP A 1 145 ? -12.949 24.589  -8.055  1.00 88.34 145 A 1 
ATOM 1048 N N   . ALA A 1 146 ? -8.207  27.206  -7.319  1.00 97.31 146 A 1 
ATOM 1049 C CA  . ALA A 1 146 ? -7.172  28.188  -7.636  1.00 97.71 146 A 1 
ATOM 1050 C C   . ALA A 1 146 ? -5.757  27.633  -7.393  1.00 97.75 146 A 1 
ATOM 1051 O O   . ALA A 1 146 ? -4.851  27.896  -8.179  1.00 97.23 146 A 1 
ATOM 1052 C CB  . ALA A 1 146 ? -7.433  29.461  -6.818  1.00 97.81 146 A 1 
ATOM 1053 N N   . ALA A 1 147 ? -5.566  26.814  -6.340  1.00 97.83 147 A 1 
ATOM 1054 C CA  . ALA A 1 147 ? -4.284  26.163  -6.070  1.00 97.63 147 A 1 
ATOM 1055 C C   . ALA A 1 147 ? -3.939  25.061  -7.087  1.00 97.23 147 A 1 
ATOM 1056 O O   . ALA A 1 147 ? -2.758  24.827  -7.365  1.00 96.41 147 A 1 
ATOM 1057 C CB  . ALA A 1 147 ? -4.315  25.615  -4.644  1.00 97.47 147 A 1 
ATOM 1058 N N   . LYS A 1 148 ? -4.960  24.390  -7.664  1.00 97.02 148 A 1 
ATOM 1059 C CA  . LYS A 1 148 ? -4.819  23.380  -8.733  1.00 96.09 148 A 1 
ATOM 1060 C C   . LYS A 1 148 ? -4.566  23.992  -10.111 1.00 96.10 148 A 1 
ATOM 1061 O O   . LYS A 1 148 ? -4.153  23.269  -11.018 1.00 94.63 148 A 1 
ATOM 1062 C CB  . LYS A 1 148 ? -6.081  22.509  -8.786  1.00 94.30 148 A 1 
ATOM 1063 C CG  . LYS A 1 148 ? -6.240  21.578  -7.580  1.00 90.19 148 A 1 
ATOM 1064 C CD  . LYS A 1 148 ? -7.645  20.963  -7.580  1.00 87.78 148 A 1 
ATOM 1065 C CE  . LYS A 1 148 ? -7.898  20.167  -6.295  1.00 80.76 148 A 1 
ATOM 1066 N NZ  . LYS A 1 148 ? -9.299  19.687  -6.222  1.00 74.91 148 A 1 
ATOM 1067 N N   . ALA A 1 149 ? -4.804  25.292  -10.302 1.00 96.29 149 A 1 
ATOM 1068 C CA  . ALA A 1 149 ? -4.639  26.001  -11.570 1.00 96.16 149 A 1 
ATOM 1069 C C   . ALA A 1 149 ? -3.154  26.225  -11.934 1.00 96.04 149 A 1 
ATOM 1070 O O   . ALA A 1 149 ? -2.688  27.348  -12.107 1.00 94.03 149 A 1 
ATOM 1071 C CB  . ALA A 1 149 ? -5.463  27.292  -11.521 1.00 95.61 149 A 1 
ATOM 1072 N N   . VAL A 1 150 ? -2.401  25.126  -12.039 1.00 96.79 150 A 1 
ATOM 1073 C CA  . VAL A 1 150 ? -0.988  25.084  -12.422 1.00 96.44 150 A 1 
ATOM 1074 C C   . VAL A 1 150 ? -0.824  24.378  -13.768 1.00 96.41 150 A 1 
ATOM 1075 O O   . VAL A 1 150 ? -1.603  23.501  -14.131 1.00 94.44 150 A 1 
ATOM 1076 C CB  . VAL A 1 150 ? -0.123  24.420  -11.333 1.00 95.14 150 A 1 
ATOM 1077 C CG1 . VAL A 1 150 ? -0.088  25.276  -10.063 1.00 87.89 150 A 1 
ATOM 1078 C CG2 . VAL A 1 150 ? -0.612  23.016  -10.969 1.00 87.76 150 A 1 
ATOM 1079 N N   . ALA A 1 151 ? 0.204   24.765  -14.525 1.00 95.98 151 A 1 
ATOM 1080 C CA  . ALA A 1 151 ? 0.509   24.129  -15.800 1.00 95.56 151 A 1 
ATOM 1081 C C   . ALA A 1 151 ? 1.067   22.715  -15.563 1.00 95.52 151 A 1 
ATOM 1082 O O   . ALA A 1 151 ? 2.217   22.547  -15.158 1.00 93.65 151 A 1 
ATOM 1083 C CB  . ALA A 1 151 ? 1.468   25.027  -16.587 1.00 94.35 151 A 1 
ATOM 1084 N N   . ILE A 1 152 ? 0.236   21.699  -15.833 1.00 95.34 152 A 1 
ATOM 1085 C CA  . ILE A 1 152 ? 0.618   20.283  -15.769 1.00 94.86 152 A 1 
ATOM 1086 C C   . ILE A 1 152 ? 0.782   19.774  -17.206 1.00 95.04 152 A 1 
ATOM 1087 O O   . ILE A 1 152 ? -0.097  20.012  -18.036 1.00 93.19 152 A 1 
ATOM 1088 C CB  . ILE A 1 152 ? -0.402  19.472  -14.936 1.00 93.42 152 A 1 
ATOM 1089 C CG1 . ILE A 1 152 ? -0.440  20.018  -13.489 1.00 90.22 152 A 1 
ATOM 1090 C CG2 . ILE A 1 152 ? -0.041  17.975  -14.917 1.00 89.58 152 A 1 
ATOM 1091 C CD1 . ILE A 1 152 ? -1.598  19.474  -12.661 1.00 80.86 152 A 1 
ATOM 1092 N N   . PRO A 1 153 ? 1.895   19.091  -17.539 1.00 95.55 153 A 1 
ATOM 1093 C CA  . PRO A 1 153 ? 2.084   18.481  -18.855 1.00 95.01 153 A 1 
ATOM 1094 C C   . PRO A 1 153 ? 0.947   17.509  -19.216 1.00 94.87 153 A 1 
ATOM 1095 O O   . PRO A 1 153 ? 0.444   16.799  -18.352 1.00 93.37 153 A 1 
ATOM 1096 C CB  . PRO A 1 153 ? 3.436   17.768  -18.777 1.00 93.92 153 A 1 
ATOM 1097 C CG  . PRO A 1 153 ? 4.191   18.531  -17.698 1.00 92.41 153 A 1 
ATOM 1098 C CD  . PRO A 1 153 ? 3.088   18.908  -16.719 1.00 94.53 153 A 1 
ATOM 1099 N N   . LEU A 1 154 ? 0.578   17.430  -20.505 1.00 94.14 154 A 1 
ATOM 1100 C CA  . LEU A 1 154 ? -0.548  16.605  -20.989 1.00 93.51 154 A 1 
ATOM 1101 C C   . LEU A 1 154 ? -0.379  15.094  -20.743 1.00 93.26 154 A 1 
ATOM 1102 O O   . LEU A 1 154 ? -1.355  14.352  -20.757 1.00 90.98 154 A 1 
ATOM 1103 C CB  . LEU A 1 154 ? -0.736  16.845  -22.500 1.00 92.61 154 A 1 
ATOM 1104 C CG  . LEU A 1 154 ? -1.236  18.245  -22.899 1.00 85.34 154 A 1 
ATOM 1105 C CD1 . LEU A 1 154 ? -1.223  18.362  -24.425 1.00 79.01 154 A 1 
ATOM 1106 C CD2 . LEU A 1 154 ? -2.658  18.509  -22.410 1.00 79.52 154 A 1 
ATOM 1107 N N   . ASP A 1 155 ? 0.850   14.628  -20.555 1.00 94.36 155 A 1 
ATOM 1108 C CA  . ASP A 1 155 ? 1.181   13.231  -20.252 1.00 94.54 155 A 1 
ATOM 1109 C C   . ASP A 1 155 ? 1.090   12.899  -18.753 1.00 94.83 155 A 1 
ATOM 1110 O O   . ASP A 1 155 ? 1.377   11.768  -18.352 1.00 92.95 155 A 1 
ATOM 1111 C CB  . ASP A 1 155 ? 2.581   12.915  -20.818 1.00 93.57 155 A 1 
ATOM 1112 C CG  . ASP A 1 155 ? 3.718   13.650  -20.098 1.00 91.26 155 A 1 
ATOM 1113 O OD1 . ASP A 1 155 ? 3.543   14.851  -19.787 1.00 87.23 155 A 1 
ATOM 1114 O OD2 . ASP A 1 155 ? 4.774   13.021  -19.873 1.00 87.42 155 A 1 
ATOM 1115 N N   . ARG A 1 156 ? 0.689   13.875  -17.923 1.00 95.86 156 A 1 
ATOM 1116 C CA  . ARG A 1 156 ? 0.556   13.745  -16.471 1.00 95.42 156 A 1 
ATOM 1117 C C   . ARG A 1 156 ? -0.852  14.064  -15.996 1.00 95.02 156 A 1 
ATOM 1118 O O   . ARG A 1 156 ? -1.543  14.900  -16.563 1.00 92.85 156 A 1 
ATOM 1119 C CB  . ARG A 1 156 ? 1.572   14.651  -15.756 1.00 94.52 156 A 1 
ATOM 1120 C CG  . ARG A 1 156 ? 3.008   14.171  -15.979 1.00 91.30 156 A 1 
ATOM 1121 C CD  . ARG A 1 156 ? 4.001   15.097  -15.274 1.00 90.71 156 A 1 
ATOM 1122 N NE  . ARG A 1 156 ? 5.322   14.442  -15.212 1.00 87.48 156 A 1 
ATOM 1123 C CZ  . ARG A 1 156 ? 5.764   13.705  -14.208 1.00 87.96 156 A 1 
ATOM 1124 N NH1 . ARG A 1 156 ? 5.139   13.627  -13.062 1.00 76.74 156 A 1 
ATOM 1125 N NH2 . ARG A 1 156 ? 6.850   13.008  -14.348 1.00 78.94 156 A 1 
ATOM 1126 N N   . GLU A 1 157 ? -1.231  13.446  -14.887 1.00 95.37 157 A 1 
ATOM 1127 C CA  . GLU A 1 157 ? -2.472  13.740  -14.171 1.00 94.51 157 A 1 
ATOM 1128 C C   . GLU A 1 157 ? -2.203  13.985  -12.683 1.00 95.68 157 A 1 
ATOM 1129 O O   . GLU A 1 157 ? -1.177  13.571  -12.140 1.00 94.30 157 A 1 
ATOM 1130 C CB  . GLU A 1 157 ? -3.506  12.632  -14.412 1.00 91.48 157 A 1 
ATOM 1131 C CG  . GLU A 1 157 ? -3.133  11.265  -13.813 1.00 80.68 157 A 1 
ATOM 1132 C CD  . GLU A 1 157 ? -4.107  10.154  -14.236 1.00 77.70 157 A 1 
ATOM 1133 O OE1 . GLU A 1 157 ? -3.743  8.969   -14.056 1.00 68.40 157 A 1 
ATOM 1134 O OE2 . GLU A 1 157 ? -5.174  10.478  -14.808 1.00 68.61 157 A 1 
ATOM 1135 N N   . VAL A 1 158 ? -3.127  14.711  -12.033 1.00 95.33 158 A 1 
ATOM 1136 C CA  . VAL A 1 158 ? -3.092  14.925  -10.582 1.00 95.44 158 A 1 
ATOM 1137 C C   . VAL A 1 158 ? -3.636  13.680  -9.895  1.00 95.17 158 A 1 
ATOM 1138 O O   . VAL A 1 158 ? -4.789  13.316  -10.111 1.00 93.71 158 A 1 
ATOM 1139 C CB  . VAL A 1 158 ? -3.892  16.171  -10.163 1.00 95.10 158 A 1 
ATOM 1140 C CG1 . VAL A 1 158 ? -3.846  16.382  -8.647  1.00 93.45 158 A 1 
ATOM 1141 C CG2 . VAL A 1 158 ? -3.329  17.437  -10.813 1.00 93.18 158 A 1 
ATOM 1142 N N   . ILE A 1 159 ? -2.814  13.066  -9.044  1.00 95.08 159 A 1 
ATOM 1143 C CA  . ILE A 1 159 ? -3.195  11.941  -8.181  1.00 94.41 159 A 1 
ATOM 1144 C C   . ILE A 1 159 ? -3.770  12.483  -6.873  1.00 94.12 159 A 1 
ATOM 1145 O O   . ILE A 1 159 ? -4.854  12.091  -6.458  1.00 92.60 159 A 1 
ATOM 1146 C CB  . ILE A 1 159 ? -1.983  11.013  -7.931  1.00 94.20 159 A 1 
ATOM 1147 C CG1 . ILE A 1 159 ? -1.390  10.489  -9.260  1.00 92.01 159 A 1 
ATOM 1148 C CG2 . ILE A 1 159 ? -2.381  9.835   -7.024  1.00 91.56 159 A 1 
ATOM 1149 C CD1 . ILE A 1 159 ? -0.064  9.749   -9.078  1.00 86.34 159 A 1 
ATOM 1150 N N   . HIS A 1 160 ? -3.069  13.436  -6.243  1.00 95.59 160 A 1 
ATOM 1151 C CA  . HIS A 1 160 ? -3.488  14.051  -4.985  1.00 95.47 160 A 1 
ATOM 1152 C C   . HIS A 1 160 ? -3.294  15.565  -4.999  1.00 96.35 160 A 1 
ATOM 1153 O O   . HIS A 1 160 ? -2.335  16.086  -5.563  1.00 95.80 160 A 1 
ATOM 1154 C CB  . HIS A 1 160 ? -2.721  13.441  -3.801  1.00 94.39 160 A 1 
ATOM 1155 C CG  . HIS A 1 160 ? -2.978  11.973  -3.605  1.00 94.17 160 A 1 
ATOM 1156 N ND1 . HIS A 1 160 ? -4.204  11.398  -3.336  1.00 87.55 160 A 1 
ATOM 1157 C CD2 . HIS A 1 160 ? -2.046  10.978  -3.683  1.00 87.99 160 A 1 
ATOM 1158 C CE1 . HIS A 1 160 ? -4.012  10.075  -3.269  1.00 88.41 160 A 1 
ATOM 1159 N NE2 . HIS A 1 160 ? -2.715  9.784   -3.460  1.00 89.30 160 A 1 
ATOM 1160 N N   . THR A 1 161 ? -4.188  16.264  -4.297  1.00 94.64 161 A 1 
ATOM 1161 C CA  . THR A 1 161 ? -4.010  17.665  -3.897  1.00 95.42 161 A 1 
ATOM 1162 C C   . THR A 1 161 ? -4.233  17.747  -2.394  1.00 95.60 161 A 1 
ATOM 1163 O O   . THR A 1 161 ? -5.367  17.683  -1.928  1.00 94.45 161 A 1 
ATOM 1164 C CB  . THR A 1 161 ? -4.963  18.603  -4.644  1.00 95.26 161 A 1 
ATOM 1165 O OG1 . THR A 1 161 ? -4.814  18.447  -6.033  1.00 92.49 161 A 1 
ATOM 1166 C CG2 . THR A 1 161 ? -4.673  20.070  -4.321  1.00 92.10 161 A 1 
ATOM 1167 N N   . LEU A 1 162 ? -3.148  17.849  -1.635  1.00 96.31 162 A 1 
ATOM 1168 C CA  . LEU A 1 162 ? -3.143  17.707  -0.185  1.00 96.32 162 A 1 
ATOM 1169 C C   . LEU A 1 162 ? -2.999  19.090  0.459   1.00 96.82 162 A 1 
ATOM 1170 O O   . LEU A 1 162 ? -1.958  19.727  0.267   1.00 96.45 162 A 1 
ATOM 1171 C CB  . LEU A 1 162 ? -2.005  16.754  0.217   1.00 95.97 162 A 1 
ATOM 1172 C CG  . LEU A 1 162 ? -2.091  15.361  -0.444  1.00 95.28 162 A 1 
ATOM 1173 C CD1 . LEU A 1 162 ? -0.809  14.582  -0.194  1.00 93.07 162 A 1 
ATOM 1174 C CD2 . LEU A 1 162 ? -3.276  14.549  0.077   1.00 92.96 162 A 1 
ATOM 1175 N N   . PRO A 1 163 ? -4.006  19.591  1.208   1.00 96.24 163 A 1 
ATOM 1176 C CA  . PRO A 1 163 ? -3.902  20.885  1.874   1.00 95.98 163 A 1 
ATOM 1177 C C   . PRO A 1 163 ? -2.814  20.851  2.954   1.00 96.46 163 A 1 
ATOM 1178 O O   . PRO A 1 163 ? -2.652  19.865  3.672   1.00 95.93 163 A 1 
ATOM 1179 C CB  . PRO A 1 163 ? -5.295  21.173  2.442   1.00 94.66 163 A 1 
ATOM 1180 C CG  . PRO A 1 163 ? -5.883  19.779  2.658   1.00 91.50 163 A 1 
ATOM 1181 C CD  . PRO A 1 163 ? -5.280  18.954  1.527   1.00 94.87 163 A 1 
ATOM 1182 N N   . GLN A 1 164 ? -2.040  21.926  3.056   1.00 97.13 164 A 1 
ATOM 1183 C CA  . GLN A 1 164 ? -0.970  22.086  4.043   1.00 96.86 164 A 1 
ATOM 1184 C C   . GLN A 1 164 ? -1.358  23.046  5.163   1.00 96.52 164 A 1 
ATOM 1185 O O   . GLN A 1 164 ? -1.114  22.762  6.330   1.00 95.36 164 A 1 
ATOM 1186 C CB  . GLN A 1 164 ? 0.306   22.603  3.367   1.00 96.33 164 A 1 
ATOM 1187 C CG  . GLN A 1 164 ? 0.881   21.661  2.316   1.00 95.46 164 A 1 
ATOM 1188 C CD  . GLN A 1 164 ? 2.217   22.163  1.785   1.00 96.06 164 A 1 
ATOM 1189 O OE1 . GLN A 1 164 ? 2.477   23.353  1.640   1.00 89.91 164 A 1 
ATOM 1190 N NE2 . GLN A 1 164 ? 3.135   21.272  1.489   1.00 88.93 164 A 1 
ATOM 1191 N N   . GLU A 1 165 ? -1.909  24.197  4.807   1.00 96.32 165 A 1 
ATOM 1192 C CA  . GLU A 1 165 ? -2.459  25.203  5.717   1.00 96.63 165 A 1 
ATOM 1193 C C   . GLU A 1 165 ? -3.429  26.116  4.966   1.00 97.55 165 A 1 
ATOM 1194 O O   . GLU A 1 165 ? -3.269  26.360  3.765   1.00 96.90 165 A 1 
ATOM 1195 C CB  . GLU A 1 165 ? -1.352  26.041  6.402   1.00 93.98 165 A 1 
ATOM 1196 C CG  . GLU A 1 165 ? -0.493  26.910  5.455   1.00 91.41 165 A 1 
ATOM 1197 C CD  . GLU A 1 165 ? 0.554   27.804  6.150   1.00 93.25 165 A 1 
ATOM 1198 O OE1 . GLU A 1 165 ? 1.509   28.238  5.454   1.00 85.25 165 A 1 
ATOM 1199 O OE2 . GLU A 1 165 ? 0.414   28.118  7.347   1.00 88.35 165 A 1 
ATOM 1200 N N   . PHE A 1 166 ? -4.395  26.662  5.703   1.00 97.56 166 A 1 
ATOM 1201 C CA  . PHE A 1 166 ? -5.188  27.808  5.282   1.00 97.60 166 A 1 
ATOM 1202 C C   . PHE A 1 166 ? -4.660  29.084  5.939   1.00 97.72 166 A 1 
ATOM 1203 O O   . PHE A 1 166 ? -4.111  29.068  7.043   1.00 97.27 166 A 1 
ATOM 1204 C CB  . PHE A 1 166 ? -6.671  27.568  5.575   1.00 97.40 166 A 1 
ATOM 1205 C CG  . PHE A 1 166 ? -7.266  26.407  4.803   1.00 97.29 166 A 1 
ATOM 1206 C CD1 . PHE A 1 166 ? -7.788  26.613  3.513   1.00 95.35 166 A 1 
ATOM 1207 C CD2 . PHE A 1 166 ? -7.291  25.118  5.365   1.00 95.62 166 A 1 
ATOM 1208 C CE1 . PHE A 1 166 ? -8.336  25.539  2.788   1.00 95.01 166 A 1 
ATOM 1209 C CE2 . PHE A 1 166 ? -7.834  24.042  4.643   1.00 94.68 166 A 1 
ATOM 1210 C CZ  . PHE A 1 166 ? -8.359  24.251  3.355   1.00 95.30 166 A 1 
ATOM 1211 N N   . ILE A 1 167 ? -4.831  30.199  5.248   1.00 98.27 167 A 1 
ATOM 1212 C CA  . ILE A 1 167 ? -4.456  31.533  5.720   1.00 98.39 167 A 1 
ATOM 1213 C C   . ILE A 1 167 ? -5.644  32.453  5.457   1.00 98.51 167 A 1 
ATOM 1214 O O   . ILE A 1 167 ? -6.112  32.555  4.322   1.00 98.25 167 A 1 
ATOM 1215 C CB  . ILE A 1 167 ? -3.165  32.040  5.027   1.00 98.15 167 A 1 
ATOM 1216 C CG1 . ILE A 1 167 ? -2.006  31.020  5.142   1.00 97.16 167 A 1 
ATOM 1217 C CG2 . ILE A 1 167 ? -2.758  33.409  5.605   1.00 97.19 167 A 1 
ATOM 1218 C CD1 . ILE A 1 167 ? -0.757  31.385  4.327   1.00 94.01 167 A 1 
ATOM 1219 N N   . ILE A 1 168 ? -6.138  33.120  6.502   1.00 98.32 168 A 1 
ATOM 1220 C CA  . ILE A 1 168 ? -7.210  34.114  6.392   1.00 98.40 168 A 1 
ATOM 1221 C C   . ILE A 1 168 ? -6.622  35.476  6.734   1.00 98.25 168 A 1 
ATOM 1222 O O   . ILE A 1 168 ? -6.176  35.692  7.858   1.00 97.48 168 A 1 
ATOM 1223 C CB  . ILE A 1 168 ? -8.422  33.752  7.269   1.00 98.22 168 A 1 
ATOM 1224 C CG1 . ILE A 1 168 ? -9.044  32.422  6.796   1.00 97.03 168 A 1 
ATOM 1225 C CG2 . ILE A 1 168 ? -9.474  34.878  7.207   1.00 97.20 168 A 1 
ATOM 1226 C CD1 . ILE A 1 168 ? -10.132 31.891  7.728   1.00 94.85 168 A 1 
ATOM 1227 N N   . ASP A 1 169 ? -6.621  36.368  5.756   1.00 97.92 169 A 1 
ATOM 1228 C CA  . ASP A 1 169 ? -5.945  37.663  5.816   1.00 97.36 169 A 1 
ATOM 1229 C C   . ASP A 1 169 ? -4.468  37.484  6.231   1.00 96.42 169 A 1 
ATOM 1230 O O   . ASP A 1 169 ? -3.677  36.967  5.428   1.00 90.56 169 A 1 
ATOM 1231 C CB  . ASP A 1 169 ? -6.776  38.663  6.650   1.00 96.70 169 A 1 
ATOM 1232 C CG  . ASP A 1 169 ? -8.198  38.852  6.094   1.00 96.70 169 A 1 
ATOM 1233 O OD1 . ASP A 1 169 ? -8.351  38.845  4.849   1.00 93.78 169 A 1 
ATOM 1234 O OD2 . ASP A 1 169 ? -9.141  39.023  6.893   1.00 94.19 169 A 1 
ATOM 1235 N N   . ASP A 1 170 ? -4.105  37.816  7.461   1.00 97.04 170 A 1 
ATOM 1236 C CA  . ASP A 1 170 ? -2.756  37.663  8.027   1.00 96.45 170 A 1 
ATOM 1237 C C   . ASP A 1 170 ? -2.631  36.484  9.019   1.00 96.73 170 A 1 
ATOM 1238 O O   . ASP A 1 170 ? -1.543  36.211  9.536   1.00 94.09 170 A 1 
ATOM 1239 C CB  . ASP A 1 170 ? -2.332  38.992  8.671   1.00 94.80 170 A 1 
ATOM 1240 C CG  . ASP A 1 170 ? -2.250  40.152  7.671   1.00 89.77 170 A 1 
ATOM 1241 O OD1 . ASP A 1 170 ? -1.695  39.940  6.569   1.00 82.78 170 A 1 
ATOM 1242 O OD2 . ASP A 1 170 ? -2.711  41.257  8.032   1.00 83.54 170 A 1 
ATOM 1243 N N   . GLN A 1 171 ? -3.730  35.757  9.298   1.00 98.20 171 A 1 
ATOM 1244 C CA  . GLN A 1 171 ? -3.743  34.624  10.226  1.00 98.10 171 A 1 
ATOM 1245 C C   . GLN A 1 171 ? -3.304  33.344  9.512   1.00 98.19 171 A 1 
ATOM 1246 O O   . GLN A 1 171 ? -3.938  32.907  8.550   1.00 97.34 171 A 1 
ATOM 1247 C CB  . GLN A 1 171 ? -5.130  34.432  10.857  1.00 97.19 171 A 1 
ATOM 1248 C CG  . GLN A 1 171 ? -5.617  35.665  11.628  1.00 82.66 171 A 1 
ATOM 1249 C CD  . GLN A 1 171 ? -6.971  35.446  12.303  1.00 78.55 171 A 1 
ATOM 1250 O OE1 . GLN A 1 171 ? -7.430  34.342  12.537  1.00 71.35 171 A 1 
ATOM 1251 N NE2 . GLN A 1 171 ? -7.666  36.502  12.666  1.00 66.48 171 A 1 
ATOM 1252 N N   . ARG A 1 172 ? -2.229  32.710  10.008  1.00 97.81 172 A 1 
ATOM 1253 C CA  . ARG A 1 172 ? -1.623  31.488  9.462   1.00 97.41 172 A 1 
ATOM 1254 C C   . ARG A 1 172 ? -1.879  30.273  10.347  1.00 97.47 172 A 1 
ATOM 1255 O O   . ARG A 1 172 ? -2.223  30.421  11.516  1.00 96.02 172 A 1 
ATOM 1256 C CB  . ARG A 1 172 ? -0.112  31.691  9.280   1.00 96.44 172 A 1 
ATOM 1257 C CG  . ARG A 1 172 ? 0.214   32.755  8.234   1.00 93.72 172 A 1 
ATOM 1258 C CD  . ARG A 1 172 ? 1.727   32.864  8.064   1.00 90.67 172 A 1 
ATOM 1259 N NE  . ARG A 1 172 ? 2.067   33.785  6.968   1.00 83.99 172 A 1 
ATOM 1260 C CZ  . ARG A 1 172 ? 2.517   33.468  5.771   1.00 78.15 172 A 1 
ATOM 1261 N NH1 . ARG A 1 172 ? 2.749   32.229  5.418   1.00 70.79 172 A 1 
ATOM 1262 N NH2 . ARG A 1 172 ? 2.750   34.412  4.899   1.00 69.48 172 A 1 
ATOM 1263 N N   . GLY A 1 173 ? -1.614  29.080  9.801   1.00 95.69 173 A 1 
ATOM 1264 C CA  . GLY A 1 173 ? -1.676  27.818  10.546  1.00 94.75 173 A 1 
ATOM 1265 C C   . GLY A 1 173 ? -3.102  27.322  10.788  1.00 95.45 173 A 1 
ATOM 1266 O O   . GLY A 1 173 ? -3.323  26.519  11.688  1.00 93.53 173 A 1 
ATOM 1267 N N   . ILE A 1 174 ? -4.073  27.811  10.007  1.00 96.53 174 A 1 
ATOM 1268 C CA  . ILE A 1 174 ? -5.467  27.381  10.110  1.00 96.68 174 A 1 
ATOM 1269 C C   . ILE A 1 174 ? -5.607  26.008  9.442   1.00 96.20 174 A 1 
ATOM 1270 O O   . ILE A 1 174 ? -5.244  25.836  8.277   1.00 95.29 174 A 1 
ATOM 1271 C CB  . ILE A 1 174 ? -6.409  28.441  9.499   1.00 97.16 174 A 1 
ATOM 1272 C CG1 . ILE A 1 174 ? -6.262  29.805  10.222  1.00 96.49 174 A 1 
ATOM 1273 C CG2 . ILE A 1 174 ? -7.867  27.958  9.552   1.00 96.54 174 A 1 
ATOM 1274 C CD1 . ILE A 1 174 ? -6.882  30.974  9.455   1.00 94.64 174 A 1 
ATOM 1275 N N   . THR A 1 175 ? -6.152  25.033  10.179  1.00 95.65 175 A 1 
ATOM 1276 C CA  . THR A 1 175 ? -6.445  23.679  9.677   1.00 94.31 175 A 1 
ATOM 1277 C C   . THR A 1 175 ? -7.866  23.571  9.128   1.00 94.69 175 A 1 
ATOM 1278 O O   . THR A 1 175 ? -8.064  22.987  8.068   1.00 92.86 175 A 1 
ATOM 1279 C CB  . THR A 1 175 ? -6.227  22.635  10.777  1.00 92.39 175 A 1 
ATOM 1280 O OG1 . THR A 1 175 ? -6.912  23.017  11.955  1.00 85.42 175 A 1 
ATOM 1281 C CG2 . THR A 1 175 ? -4.750  22.505  11.147  1.00 82.45 175 A 1 
ATOM 1282 N N   . ASP A 1 176 ? -8.839  24.187  9.808   1.00 95.44 176 A 1 
ATOM 1283 C CA  . ASP A 1 176 ? -10.226 24.298  9.350   1.00 95.54 176 A 1 
ATOM 1284 C C   . ASP A 1 176 ? -10.648 25.779  9.299   1.00 96.31 176 A 1 
ATOM 1285 O O   . ASP A 1 176 ? -10.781 26.416  10.345  1.00 95.81 176 A 1 
ATOM 1286 C CB  . ASP A 1 176 ? -11.165 23.474  10.246  1.00 94.48 176 A 1 
ATOM 1287 C CG  . ASP A 1 176 ? -12.623 23.514  9.757   1.00 92.54 176 A 1 
ATOM 1288 O OD1 . ASP A 1 176 ? -12.879 24.095  8.672   1.00 89.32 176 A 1 
ATOM 1289 O OD2 . ASP A 1 176 ? -13.488 22.967  10.471  1.00 87.54 176 A 1 
ATOM 1290 N N   . PRO A 1 177 ? -10.843 26.347  8.102   1.00 96.66 177 A 1 
ATOM 1291 C CA  . PRO A 1 177 ? -11.205 27.754  7.952   1.00 97.06 177 A 1 
ATOM 1292 C C   . PRO A 1 177 ? -12.721 28.012  8.010   1.00 97.60 177 A 1 
ATOM 1293 O O   . PRO A 1 177 ? -13.137 29.169  7.939   1.00 97.23 177 A 1 
ATOM 1294 C CB  . PRO A 1 177 ? -10.607 28.138  6.594   1.00 96.78 177 A 1 
ATOM 1295 C CG  . PRO A 1 177 ? -10.816 26.866  5.774   1.00 96.38 177 A 1 
ATOM 1296 C CD  . PRO A 1 177 ? -10.592 25.754  6.797   1.00 96.84 177 A 1 
ATOM 1297 N N   . LEU A 1 178 ? -13.577 26.979  8.089   1.00 96.51 178 A 1 
ATOM 1298 C CA  . LEU A 1 178 ? -15.023 27.132  7.945   1.00 96.66 178 A 1 
ATOM 1299 C C   . LEU A 1 178 ? -15.629 28.002  9.055   1.00 96.80 178 A 1 
ATOM 1300 O O   . LEU A 1 178 ? -15.363 27.836  10.241  1.00 95.85 178 A 1 
ATOM 1301 C CB  . LEU A 1 178 ? -15.717 25.761  7.883   1.00 95.85 178 A 1 
ATOM 1302 C CG  . LEU A 1 178 ? -15.396 24.932  6.625   1.00 92.78 178 A 1 
ATOM 1303 C CD1 . LEU A 1 178 ? -16.075 23.566  6.719   1.00 87.96 178 A 1 
ATOM 1304 C CD2 . LEU A 1 178 ? -15.890 25.615  5.345   1.00 89.14 178 A 1 
ATOM 1305 N N   . GLY A 1 179 ? -16.490 28.942  8.675   1.00 97.43 179 A 1 
ATOM 1306 C CA  . GLY A 1 179 ? -17.144 29.854  9.612   1.00 97.45 179 A 1 
ATOM 1307 C C   . GLY A 1 179 ? -16.253 30.981  10.154  1.00 97.88 179 A 1 
ATOM 1308 O O   . GLY A 1 179 ? -16.754 31.843  10.879  1.00 96.75 179 A 1 
ATOM 1309 N N   . MET A 1 180 ? -14.963 31.012  9.815   1.00 97.96 180 A 1 
ATOM 1310 C CA  . MET A 1 180 ? -14.065 32.090  10.225  1.00 98.02 180 A 1 
ATOM 1311 C C   . MET A 1 180 ? -14.336 33.371  9.427   1.00 98.09 180 A 1 
ATOM 1312 O O   . MET A 1 180 ? -14.687 33.334  8.246   1.00 97.62 180 A 1 
ATOM 1313 C CB  . MET A 1 180 ? -12.596 31.669  10.115  1.00 97.87 180 A 1 
ATOM 1314 C CG  . MET A 1 180 ? -12.250 30.489  11.035  1.00 96.98 180 A 1 
ATOM 1315 S SD  . MET A 1 180 ? -10.491 30.039  11.053  1.00 95.61 180 A 1 
ATOM 1316 C CE  . MET A 1 180 ? -9.770  31.437  11.951  1.00 87.40 180 A 1 
ATOM 1317 N N   . ALA A 1 181 ? -14.169 34.524  10.080  1.00 98.25 181 A 1 
ATOM 1318 C CA  . ALA A 1 181 ? -14.331 35.829  9.449   1.00 98.12 181 A 1 
ATOM 1319 C C   . ALA A 1 181 ? -13.038 36.279  8.752   1.00 98.24 181 A 1 
ATOM 1320 O O   . ALA A 1 181 ? -11.948 36.094  9.288   1.00 97.38 181 A 1 
ATOM 1321 C CB  . ALA A 1 181 ? -14.799 36.843  10.497  1.00 97.27 181 A 1 
ATOM 1322 N N   . GLY A 1 182 ? -13.171 36.903  7.586   1.00 97.82 182 A 1 
ATOM 1323 C CA  . GLY A 1 182 ? -12.051 37.448  6.828   1.00 97.73 182 A 1 
ATOM 1324 C C   . GLY A 1 182 ? -12.467 38.000  5.467   1.00 98.06 182 A 1 
ATOM 1325 O O   . GLY A 1 182 ? -13.627 37.889  5.059   1.00 97.15 182 A 1 
ATOM 1326 N N   . VAL A 1 183 ? -11.511 38.581  4.751   1.00 98.31 183 A 1 
ATOM 1327 C CA  . VAL A 1 183 ? -11.711 39.147  3.406   1.00 98.31 183 A 1 
ATOM 1328 C C   . VAL A 1 183 ? -11.000 38.311  2.338   1.00 98.53 183 A 1 
ATOM 1329 O O   . VAL A 1 183 ? -11.468 38.207  1.204   1.00 97.90 183 A 1 
ATOM 1330 C CB  . VAL A 1 183 ? -11.246 40.618  3.368   1.00 97.41 183 A 1 
ATOM 1331 C CG1 . VAL A 1 183 ? -11.510 41.275  2.009   1.00 91.66 183 A 1 
ATOM 1332 C CG2 . VAL A 1 183 ? -11.954 41.464  4.434   1.00 90.07 183 A 1 
ATOM 1333 N N   . ARG A 1 184 ? -9.871  37.668  2.692   1.00 98.50 184 A 1 
ATOM 1334 C CA  . ARG A 1 184 ? -9.026  36.878  1.795   1.00 98.58 184 A 1 
ATOM 1335 C C   . ARG A 1 184 ? -8.784  35.491  2.373   1.00 98.63 184 A 1 
ATOM 1336 O O   . ARG A 1 184 ? -8.325  35.387  3.503   1.00 98.26 184 A 1 
ATOM 1337 C CB  . ARG A 1 184 ? -7.711  37.653  1.583   1.00 98.09 184 A 1 
ATOM 1338 C CG  . ARG A 1 184 ? -6.794  37.013  0.539   1.00 96.07 184 A 1 
ATOM 1339 C CD  . ARG A 1 184 ? -5.502  37.819  0.363   1.00 94.37 184 A 1 
ATOM 1340 N NE  . ARG A 1 184 ? -4.573  37.636  1.496   1.00 83.97 184 A 1 
ATOM 1341 C CZ  . ARG A 1 184 ? -3.456  36.915  1.504   1.00 80.74 184 A 1 
ATOM 1342 N NH1 . ARG A 1 184 ? -2.990  36.326  0.440   1.00 69.07 184 A 1 
ATOM 1343 N NH2 . ARG A 1 184 ? -2.779  36.757  2.602   1.00 68.92 184 A 1 
ATOM 1344 N N   . LEU A 1 185 ? -9.041  34.444  1.594   1.00 98.44 185 A 1 
ATOM 1345 C CA  . LEU A 1 185 ? -8.667  33.068  1.914   1.00 98.49 185 A 1 
ATOM 1346 C C   . LEU A 1 185 ? -7.549  32.622  0.976   1.00 98.58 185 A 1 
ATOM 1347 O O   . LEU A 1 185 ? -7.695  32.679  -0.247  1.00 98.35 185 A 1 
ATOM 1348 C CB  . LEU A 1 185 ? -9.906  32.159  1.816   1.00 98.36 185 A 1 
ATOM 1349 C CG  . LEU A 1 185 ? -9.649  30.667  2.089   1.00 98.10 185 A 1 
ATOM 1350 C CD1 . LEU A 1 185 ? -9.217  30.407  3.527   1.00 96.79 185 A 1 
ATOM 1351 C CD2 . LEU A 1 185 ? -10.931 29.871  1.825   1.00 96.90 185 A 1 
ATOM 1352 N N   . GLU A 1 186 ? -6.449  32.149  1.555   1.00 98.52 186 A 1 
ATOM 1353 C CA  . GLU A 1 186 ? -5.350  31.497  0.859   1.00 98.45 186 A 1 
ATOM 1354 C C   . GLU A 1 186 ? -5.231  30.057  1.355   1.00 98.45 186 A 1 
ATOM 1355 O O   . GLU A 1 186 ? -5.357  29.788  2.547   1.00 97.90 186 A 1 
ATOM 1356 C CB  . GLU A 1 186 ? -4.068  32.330  1.052   1.00 98.03 186 A 1 
ATOM 1357 C CG  . GLU A 1 186 ? -2.777  31.715  0.501   1.00 95.02 186 A 1 
ATOM 1358 C CD  . GLU A 1 186 ? -1.542  32.623  0.700   1.00 95.29 186 A 1 
ATOM 1359 O OE1 . GLU A 1 186 ? -0.408  32.097  0.578   1.00 86.75 186 A 1 
ATOM 1360 O OE2 . GLU A 1 186 ? -1.700  33.846  0.967   1.00 89.85 186 A 1 
ATOM 1361 N N   . VAL A 1 187 ? -4.987  29.120  0.448   1.00 98.41 187 A 1 
ATOM 1362 C CA  . VAL A 1 187 ? -4.640  27.737  0.777   1.00 98.32 187 A 1 
ATOM 1363 C C   . VAL A 1 187 ? -3.283  27.405  0.188   1.00 98.30 187 A 1 
ATOM 1364 O O   . VAL A 1 187 ? -3.020  27.713  -0.976  1.00 98.03 187 A 1 
ATOM 1365 C CB  . VAL A 1 187 ? -5.737  26.751  0.342   1.00 97.90 187 A 1 
ATOM 1366 C CG1 . VAL A 1 187 ? -5.925  26.668  -1.176  1.00 95.02 187 A 1 
ATOM 1367 C CG2 . VAL A 1 187 ? -5.470  25.349  0.892   1.00 94.88 187 A 1 
ATOM 1368 N N   . LYS A 1 188 ? -2.416  26.763  0.976   1.00 98.28 188 A 1 
ATOM 1369 C CA  . LYS A 1 188 ? -1.208  26.107  0.478   1.00 98.14 188 A 1 
ATOM 1370 C C   . LYS A 1 188 ? -1.466  24.617  0.355   1.00 98.10 188 A 1 
ATOM 1371 O O   . LYS A 1 188 ? -2.070  24.018  1.246   1.00 97.61 188 A 1 
ATOM 1372 C CB  . LYS A 1 188 ? -0.016  26.370  1.388   1.00 97.82 188 A 1 
ATOM 1373 C CG  . LYS A 1 188 ? 0.374   27.849  1.411   1.00 95.38 188 A 1 
ATOM 1374 C CD  . LYS A 1 188 ? 1.632   27.977  2.263   1.00 90.99 188 A 1 
ATOM 1375 C CE  . LYS A 1 188 ? 2.019   29.438  2.435   1.00 84.48 188 A 1 
ATOM 1376 N NZ  . LYS A 1 188 ? 2.965   29.537  3.566   1.00 76.53 188 A 1 
ATOM 1377 N N   . VAL A 1 189 ? -1.003  24.023  -0.738  1.00 98.12 189 A 1 
ATOM 1378 C CA  . VAL A 1 189 ? -1.228  22.615  -1.067  1.00 98.15 189 A 1 
ATOM 1379 C C   . VAL A 1 189 ? 0.055   21.944  -1.534  1.00 98.19 189 A 1 
ATOM 1380 O O   . VAL A 1 189 ? 0.931   22.581  -2.122  1.00 97.83 189 A 1 
ATOM 1381 C CB  . VAL A 1 189 ? -2.345  22.429  -2.113  1.00 97.79 189 A 1 
ATOM 1382 C CG1 . VAL A 1 189 ? -3.663  23.073  -1.669  1.00 96.42 189 A 1 
ATOM 1383 C CG2 . VAL A 1 189 ? -1.985  22.992  -3.492  1.00 96.15 189 A 1 
ATOM 1384 N N   . HIS A 1 190 ? 0.134   20.625  -1.322  1.00 98.10 190 A 1 
ATOM 1385 C CA  . HIS A 1 190 ? 1.090   19.745  -1.974  1.00 98.04 190 A 1 
ATOM 1386 C C   . HIS A 1 190 ? 0.364   18.957  -3.066  1.00 97.89 190 A 1 
ATOM 1387 O O   . HIS A 1 190 ? -0.596  18.239  -2.783  1.00 97.17 190 A 1 
ATOM 1388 C CB  . HIS A 1 190 ? 1.755   18.828  -0.948  1.00 97.95 190 A 1 
ATOM 1389 C CG  . HIS A 1 190 ? 2.905   18.065  -1.544  1.00 98.09 190 A 1 
ATOM 1390 N ND1 . HIS A 1 190 ? 4.116   18.618  -1.916  1.00 94.66 190 A 1 
ATOM 1391 C CD2 . HIS A 1 190 ? 2.936   16.731  -1.830  1.00 95.12 190 A 1 
ATOM 1392 C CE1 . HIS A 1 190 ? 4.862   17.627  -2.408  1.00 95.37 190 A 1 
ATOM 1393 N NE2 . HIS A 1 190 ? 4.187   16.470  -2.375  1.00 95.66 190 A 1 
ATOM 1394 N N   . ILE A 1 191 ? 0.800   19.116  -4.320  1.00 97.95 191 A 1 
ATOM 1395 C CA  . ILE A 1 191 ? 0.214   18.449  -5.485  1.00 97.99 191 A 1 
ATOM 1396 C C   . ILE A 1 191 ? 1.126   17.298  -5.886  1.00 97.97 191 A 1 
ATOM 1397 O O   . ILE A 1 191 ? 2.321   17.490  -6.104  1.00 97.45 191 A 1 
ATOM 1398 C CB  . ILE A 1 191 ? -0.023  19.441  -6.645  1.00 97.81 191 A 1 
ATOM 1399 C CG1 . ILE A 1 191 ? -0.968  20.580  -6.188  1.00 96.94 191 A 1 
ATOM 1400 C CG2 . ILE A 1 191 ? -0.611  18.701  -7.865  1.00 97.01 191 A 1 
ATOM 1401 C CD1 . ILE A 1 191 ? -1.265  21.634  -7.261  1.00 94.63 191 A 1 
ATOM 1402 N N   . VAL A 1 192 ? 0.542   16.105  -6.022  1.00 97.68 192 A 1 
ATOM 1403 C CA  . VAL A 1 192 ? 1.218   14.905  -6.513  1.00 97.54 192 A 1 
ATOM 1404 C C   . VAL A 1 192 ? 0.679   14.580  -7.897  1.00 97.23 192 A 1 
ATOM 1405 O O   . VAL A 1 192 ? -0.526  14.417  -8.078  1.00 96.47 192 A 1 
ATOM 1406 C CB  . VAL A 1 192 ? 1.042   13.722  -5.552  1.00 97.34 192 A 1 
ATOM 1407 C CG1 . VAL A 1 192 ? 1.855   12.515  -6.036  1.00 96.20 192 A 1 
ATOM 1408 C CG2 . VAL A 1 192 ? 1.503   14.072  -4.130  1.00 96.18 192 A 1 
ATOM 1409 N N   . THR A 1 193 ? 1.570   14.465  -8.877  1.00 97.01 193 A 1 
ATOM 1410 C CA  . THR A 1 193 ? 1.234   14.094  -10.258 1.00 97.24 193 A 1 
ATOM 1411 C C   . THR A 1 193 ? 1.925   12.802  -10.658 1.00 97.18 193 A 1 
ATOM 1412 O O   . THR A 1 193 ? 3.062   12.548  -10.248 1.00 96.57 193 A 1 
ATOM 1413 C CB  . THR A 1 193 ? 1.581   15.193  -11.270 1.00 96.99 193 A 1 
ATOM 1414 O OG1 . THR A 1 193 ? 2.976   15.434  -11.305 1.00 94.68 193 A 1 
ATOM 1415 C CG2 . THR A 1 193 ? 0.903   16.521  -10.967 1.00 94.61 193 A 1 
ATOM 1416 N N   . GLY A 1 194 ? 1.288   12.011  -11.515 1.00 96.04 194 A 1 
ATOM 1417 C CA  . GLY A 1 194 ? 1.844   10.799  -12.109 1.00 95.63 194 A 1 
ATOM 1418 C C   . GLY A 1 194 ? 1.674   10.779  -13.619 1.00 95.89 194 A 1 
ATOM 1419 O O   . GLY A 1 194 ? 0.817   11.473  -14.165 1.00 94.79 194 A 1 
ATOM 1420 N N   . ALA A 1 195 ? 2.491   9.976   -14.318 1.00 96.07 195 A 1 
ATOM 1421 C CA  . ALA A 1 195 ? 2.304   9.760   -15.751 1.00 96.12 195 A 1 
ATOM 1422 C C   . ALA A 1 195 ? 0.998   8.992   -16.011 1.00 95.89 195 A 1 
ATOM 1423 O O   . ALA A 1 195 ? 0.797   7.904   -15.466 1.00 94.88 195 A 1 
ATOM 1424 C CB  . ALA A 1 195 ? 3.519   9.029   -16.327 1.00 95.88 195 A 1 
ATOM 1425 N N   . VAL A 1 196 ? 0.150   9.527   -16.905 1.00 95.63 196 A 1 
ATOM 1426 C CA  . VAL A 1 196 ? -1.165  8.958   -17.263 1.00 95.22 196 A 1 
ATOM 1427 C C   . VAL A 1 196 ? -1.039  7.491   -17.672 1.00 95.13 196 A 1 
ATOM 1428 O O   . VAL A 1 196 ? -1.786  6.638   -17.200 1.00 94.28 196 A 1 
ATOM 1429 C CB  . VAL A 1 196 ? -1.805  9.780   -18.401 1.00 94.00 196 A 1 
ATOM 1430 C CG1 . VAL A 1 196 ? -3.107  9.160   -18.919 1.00 88.98 196 A 1 
ATOM 1431 C CG2 . VAL A 1 196 ? -2.122  11.213  -17.964 1.00 89.10 196 A 1 
ATOM 1432 N N   . ALA A 1 197 ? -0.051  7.162   -18.507 1.00 95.01 197 A 1 
ATOM 1433 C CA  . ALA A 1 197 ? 0.161   5.799   -18.989 1.00 95.21 197 A 1 
ATOM 1434 C C   . ALA A 1 197 ? 0.468   4.797   -17.860 1.00 95.57 197 A 1 
ATOM 1435 O O   . ALA A 1 197 ? 0.040   3.644   -17.929 1.00 95.01 197 A 1 
ATOM 1436 C CB  . ALA A 1 197 ? 1.298   5.832   -20.018 1.00 94.73 197 A 1 
ATOM 1437 N N   . SER A 1 198 ? 1.185   5.215   -16.814 1.00 95.44 198 A 1 
ATOM 1438 C CA  . SER A 1 198 ? 1.520   4.347   -15.682 1.00 95.52 198 A 1 
ATOM 1439 C C   . SER A 1 198 ? 0.291   4.039   -14.829 1.00 95.87 198 A 1 
ATOM 1440 O O   . SER A 1 198 ? 0.035   2.868   -14.551 1.00 95.40 198 A 1 
ATOM 1441 C CB  . SER A 1 198 ? 2.624   4.974   -14.826 1.00 95.25 198 A 1 
ATOM 1442 O OG  . SER A 1 198 ? 3.808   5.105   -15.597 1.00 87.37 198 A 1 
ATOM 1443 N N   . ALA A 1 199 ? -0.521  5.055   -14.505 1.00 95.65 199 A 1 
ATOM 1444 C CA  . ALA A 1 199 ? -1.789  4.875   -13.797 1.00 95.22 199 A 1 
ATOM 1445 C C   . ALA A 1 199 ? -2.759  3.988   -14.598 1.00 95.54 199 A 1 
ATOM 1446 O O   . ALA A 1 199 ? -3.299  3.010   -14.080 1.00 95.04 199 A 1 
ATOM 1447 C CB  . ALA A 1 199 ? -2.380  6.263   -13.513 1.00 94.49 199 A 1 
ATOM 1448 N N   . GLN A 1 200 ? -2.898  4.243   -15.909 1.00 95.98 200 A 1 
ATOM 1449 C CA  . GLN A 1 200 ? -3.739  3.441   -16.800 1.00 95.88 200 A 1 
ATOM 1450 C C   . GLN A 1 200 ? -3.301  1.974   -16.874 1.00 96.58 200 A 1 
ATOM 1451 O O   . GLN A 1 200 ? -4.152  1.088   -16.948 1.00 96.31 200 A 1 
ATOM 1452 C CB  . GLN A 1 200 ? -3.713  4.031   -18.216 1.00 95.07 200 A 1 
ATOM 1453 C CG  . GLN A 1 200 ? -4.557  5.307   -18.332 1.00 89.24 200 A 1 
ATOM 1454 C CD  . GLN A 1 200 ? -4.524  5.903   -19.738 1.00 85.74 200 A 1 
ATOM 1455 O OE1 . GLN A 1 200 ? -3.804  5.478   -20.632 1.00 79.26 200 A 1 
ATOM 1456 N NE2 . GLN A 1 200 ? -5.330  6.910   -19.997 1.00 75.45 200 A 1 
ATOM 1457 N N   . ASN A 1 201 ? -2.003  1.687   -16.859 1.00 95.94 201 A 1 
ATOM 1458 C CA  . ASN A 1 201 ? -1.512  0.309   -16.875 1.00 96.89 201 A 1 
ATOM 1459 C C   . ASN A 1 201 ? -1.842  -0.437  -15.577 1.00 97.40 201 A 1 
ATOM 1460 O O   . ASN A 1 201 ? -2.226  -1.603  -15.650 1.00 97.10 201 A 1 
ATOM 1461 C CB  . ASN A 1 201 ? -0.009  0.301   -17.179 1.00 97.02 201 A 1 
ATOM 1462 C CG  . ASN A 1 201 ? 0.313   0.591   -18.634 1.00 96.41 201 A 1 
ATOM 1463 O OD1 . ASN A 1 201 ? -0.458  0.338   -19.550 1.00 92.38 201 A 1 
ATOM 1464 N ND2 . ASN A 1 201 ? 1.499   1.084   -18.899 1.00 92.21 201 A 1 
ATOM 1465 N N   . ILE A 1 202 ? -1.771  0.219   -14.413 1.00 96.71 202 A 1 
ATOM 1466 C CA  . ILE A 1 202 ? -2.204  -0.365  -13.133 1.00 96.75 202 A 1 
ATOM 1467 C C   . ILE A 1 202 ? -3.708  -0.655  -13.173 1.00 97.12 202 A 1 
ATOM 1468 O O   . ILE A 1 202 ? -4.112  -1.797  -12.946 1.00 96.81 202 A 1 
ATOM 1469 C CB  . ILE A 1 202 ? -1.807  0.540   -11.940 1.00 96.13 202 A 1 
ATOM 1470 C CG1 . ILE A 1 202 ? -0.267  0.572   -11.803 1.00 93.18 202 A 1 
ATOM 1471 C CG2 . ILE A 1 202 ? -2.451  0.046   -10.626 1.00 93.53 202 A 1 
ATOM 1472 C CD1 . ILE A 1 202 ? 0.255   1.596   -10.788 1.00 80.98 202 A 1 
ATOM 1473 N N   . ILE A 1 203 ? -4.535  0.329   -13.561 1.00 96.37 203 A 1 
ATOM 1474 C CA  . ILE A 1 203 ? -5.995  0.169   -13.696 1.00 96.27 203 A 1 
ATOM 1475 C C   . ILE A 1 203 ? -6.327  -0.982  -14.649 1.00 96.64 203 A 1 
ATOM 1476 O O   . ILE A 1 203 ? -7.171  -1.826  -14.348 1.00 96.26 203 A 1 
ATOM 1477 C CB  . ILE A 1 203 ? -6.648  1.488   -14.180 1.00 95.48 203 A 1 
ATOM 1478 C CG1 . ILE A 1 203 ? -6.524  2.591   -13.110 1.00 93.38 203 A 1 
ATOM 1479 C CG2 . ILE A 1 203 ? -8.136  1.285   -14.532 1.00 93.59 203 A 1 
ATOM 1480 C CD1 . ILE A 1 203 ? -6.869  3.994   -13.634 1.00 86.66 203 A 1 
ATOM 1481 N N   . ARG A 1 204 ? -5.642  -1.064  -15.798 1.00 96.33 204 A 1 
ATOM 1482 C CA  . ARG A 1 204 ? -5.830  -2.148  -16.773 1.00 96.70 204 A 1 
ATOM 1483 C C   . ARG A 1 204 ? -5.517  -3.516  -16.173 1.00 97.20 204 A 1 
ATOM 1484 O O   . ARG A 1 204 ? -6.272  -4.456  -16.413 1.00 96.78 204 A 1 
ATOM 1485 C CB  . ARG A 1 204 ? -4.984  -1.865  -18.018 1.00 96.34 204 A 1 
ATOM 1486 C CG  . ARG A 1 204 ? -5.192  -2.931  -19.110 1.00 86.32 204 A 1 
ATOM 1487 C CD  . ARG A 1 204 ? -4.362  -2.634  -20.360 1.00 84.80 204 A 1 
ATOM 1488 N NE  . ARG A 1 204 ? -4.807  -1.396  -21.032 1.00 76.03 204 A 1 
ATOM 1489 C CZ  . ARG A 1 204 ? -4.304  -0.886  -22.142 1.00 68.57 204 A 1 
ATOM 1490 N NH1 . ARG A 1 204 ? -3.321  -1.465  -22.778 1.00 61.06 204 A 1 
ATOM 1491 N NH2 . ARG A 1 204 ? -4.788  0.223   -22.628 1.00 59.00 204 A 1 
ATOM 1492 N N   . CYS A 1 205 ? -4.438  -3.648  -15.406 1.00 96.68 205 A 1 
ATOM 1493 C CA  . CYS A 1 205 ? -4.101  -4.902  -14.727 1.00 96.88 205 A 1 
ATOM 1494 C C   . CYS A 1 205 ? -5.172  -5.294  -13.701 1.00 97.27 205 A 1 
ATOM 1495 O O   . CYS A 1 205 ? -5.549  -6.463  -13.639 1.00 97.19 205 A 1 
ATOM 1496 C CB  . CYS A 1 205 ? -2.726  -4.784  -14.058 1.00 97.08 205 A 1 
ATOM 1497 S SG  . CYS A 1 205 ? -1.415  -4.648  -15.300 1.00 96.73 205 A 1 
ATOM 1498 N N   . CYS A 1 206 ? -5.712  -4.328  -12.948 1.00 97.08 206 A 1 
ATOM 1499 C CA  . CYS A 1 206 ? -6.810  -4.562  -12.009 1.00 96.93 206 A 1 
ATOM 1500 C C   . CYS A 1 206 ? -8.081  -5.031  -12.732 1.00 97.06 206 A 1 
ATOM 1501 O O   . CYS A 1 206 ? -8.601  -6.095  -12.409 1.00 96.71 206 A 1 
ATOM 1502 C CB  . CYS A 1 206 ? -7.052  -3.291  -11.181 1.00 96.82 206 A 1 
ATOM 1503 S SG  . CYS A 1 206 ? -5.621  -2.974  -10.107 1.00 96.31 206 A 1 
ATOM 1504 N N   . HIS A 1 207 ? -8.520  -4.331  -13.789 1.00 96.72 207 A 1 
ATOM 1505 C CA  . HIS A 1 207 ? -9.704  -4.725  -14.565 1.00 96.60 207 A 1 
ATOM 1506 C C   . HIS A 1 207 ? -9.561  -6.101  -15.225 1.00 97.14 207 A 1 
ATOM 1507 O O   . HIS A 1 207 ? -10.482 -6.914  -15.171 1.00 96.48 207 A 1 
ATOM 1508 C CB  . HIS A 1 207 ? -10.015 -3.669  -15.633 1.00 95.56 207 A 1 
ATOM 1509 C CG  . HIS A 1 207 ? -10.638 -2.414  -15.082 1.00 87.72 207 A 1 
ATOM 1510 N ND1 . HIS A 1 207 ? -11.749 -2.343  -14.277 1.00 71.82 207 A 1 
ATOM 1511 C CD2 . HIS A 1 207 ? -10.240 -1.135  -15.350 1.00 72.04 207 A 1 
ATOM 1512 C CE1 . HIS A 1 207 ? -12.009 -1.039  -14.056 1.00 71.98 207 A 1 
ATOM 1513 N NE2 . HIS A 1 207 ? -11.128 -0.265  -14.701 1.00 73.45 207 A 1 
ATOM 1514 N N   . GLN A 1 208 ? -8.400  -6.420  -15.804 1.00 96.45 208 A 1 
ATOM 1515 C CA  . GLN A 1 208 ? -8.132  -7.765  -16.339 1.00 97.10 208 A 1 
ATOM 1516 C C   . GLN A 1 208 ? -8.062  -8.852  -15.248 1.00 97.35 208 A 1 
ATOM 1517 O O   . GLN A 1 208 ? -8.114  -10.053 -15.547 1.00 96.51 208 A 1 
ATOM 1518 C CB  . GLN A 1 208 ? -6.833  -7.753  -17.148 1.00 97.21 208 A 1 
ATOM 1519 C CG  . GLN A 1 208 ? -6.974  -7.005  -18.483 1.00 94.77 208 A 1 
ATOM 1520 C CD  . GLN A 1 208 ? -5.715  -7.102  -19.342 1.00 92.51 208 A 1 
ATOM 1521 O OE1 . GLN A 1 208 ? -4.719  -7.720  -19.006 1.00 86.35 208 A 1 
ATOM 1522 N NE2 . GLN A 1 208 ? -5.706  -6.519  -20.517 1.00 83.86 208 A 1 
ATOM 1523 N N   . SER A 1 209 ? -7.943  -8.439  -13.988 1.00 97.06 209 A 1 
ATOM 1524 C CA  . SER A 1 209 ? -8.044  -9.304  -12.810 1.00 96.73 209 A 1 
ATOM 1525 C C   . SER A 1 209 ? -9.459  -9.339  -12.223 1.00 96.59 209 A 1 
ATOM 1526 O O   . SER A 1 209 ? -9.643  -9.930  -11.169 1.00 95.17 209 A 1 
ATOM 1527 C CB  . SER A 1 209 ? -7.008  -8.899  -11.754 1.00 96.64 209 A 1 
ATOM 1528 O OG  . SER A 1 209 ? -5.720  -8.847  -12.340 1.00 92.71 209 A 1 
ATOM 1529 N N   . GLU A 1 210 ? -10.449 -8.760  -12.926 1.00 95.71 210 A 1 
ATOM 1530 C CA  . GLU A 1 210 ? -11.865 -8.650  -12.526 1.00 95.57 210 A 1 
ATOM 1531 C C   . GLU A 1 210 ? -12.092 -7.767  -11.288 1.00 95.31 210 A 1 
ATOM 1532 O O   . GLU A 1 210 ? -13.022 -7.989  -10.509 1.00 92.66 210 A 1 
ATOM 1533 C CB  . GLU A 1 210 ? -12.526 -10.037 -12.416 1.00 95.13 210 A 1 
ATOM 1534 C CG  . GLU A 1 210 ? -12.402 -10.875 -13.699 1.00 92.37 210 A 1 
ATOM 1535 C CD  . GLU A 1 210 ? -12.934 -12.313 -13.548 1.00 87.63 210 A 1 
ATOM 1536 O OE1 . GLU A 1 210 ? -12.687 -13.099 -14.499 1.00 79.00 210 A 1 
ATOM 1537 O OE2 . GLU A 1 210 ? -13.537 -12.638 -12.507 1.00 79.87 210 A 1 
ATOM 1538 N N   . LEU A 1 211 ? -11.242 -6.745  -11.126 1.00 95.88 211 A 1 
ATOM 1539 C CA  . LEU A 1 211 ? -11.322 -5.753  -10.059 1.00 95.56 211 A 1 
ATOM 1540 C C   . LEU A 1 211 ? -11.704 -4.373  -10.587 1.00 95.49 211 A 1 
ATOM 1541 O O   . LEU A 1 211 ? -11.117 -3.889  -11.561 1.00 94.26 211 A 1 
ATOM 1542 C CB  . LEU A 1 211 ? -9.976  -5.618  -9.348  1.00 95.09 211 A 1 
ATOM 1543 C CG  . LEU A 1 211 ? -9.460  -6.865  -8.639  1.00 94.23 211 A 1 
ATOM 1544 C CD1 . LEU A 1 211 ? -8.076  -6.517  -8.092  1.00 92.19 211 A 1 
ATOM 1545 C CD2 . LEU A 1 211 ? -10.387 -7.291  -7.499  1.00 93.19 211 A 1 
ATOM 1546 N N   . ASP A 1 212 ? -12.565 -3.689  -9.842  1.00 95.51 212 A 1 
ATOM 1547 C CA  . ASP A 1 212 ? -12.751 -2.248  -9.940  1.00 94.95 212 A 1 
ATOM 1548 C C   . ASP A 1 212 ? -11.758 -1.518  -9.024  1.00 95.43 212 A 1 
ATOM 1549 O O   . ASP A 1 212 ? -11.447 -1.963  -7.917  1.00 94.32 212 A 1 
ATOM 1550 C CB  . ASP A 1 212 ? -14.205 -1.879  -9.621  1.00 93.50 212 A 1 
ATOM 1551 C CG  . ASP A 1 212 ? -15.186 -2.373  -10.690 1.00 87.00 212 A 1 
ATOM 1552 O OD1 . ASP A 1 212 ? -14.829 -2.279  -11.890 1.00 81.52 212 A 1 
ATOM 1553 O OD2 . ASP A 1 212 ? -16.296 -2.791  -10.303 1.00 80.26 212 A 1 
ATOM 1554 N N   . VAL A 1 213 ? -11.257 -0.370  -9.478  1.00 95.89 213 A 1 
ATOM 1555 C CA  . VAL A 1 213 ? -10.360 0.480   -8.685  1.00 95.78 213 A 1 
ATOM 1556 C C   . VAL A 1 213 ? -11.173 1.627   -8.098  1.00 94.88 213 A 1 
ATOM 1557 O O   . VAL A 1 213 ? -11.656 2.483   -8.837  1.00 93.34 213 A 1 
ATOM 1558 C CB  . VAL A 1 213 ? -9.157  0.965   -9.515  1.00 95.42 213 A 1 
ATOM 1559 C CG1 . VAL A 1 213 ? -8.216  1.826   -8.669  1.00 93.12 213 A 1 
ATOM 1560 C CG2 . VAL A 1 213 ? -8.344  -0.220  -10.049 1.00 93.33 213 A 1 
ATOM 1561 N N   . ALA A 1 214 ? -11.345 1.623   -6.772  1.00 95.08 214 A 1 
ATOM 1562 C CA  . ALA A 1 214 ? -12.052 2.678   -6.049  1.00 93.91 214 A 1 
ATOM 1563 C C   . ALA A 1 214 ? -11.274 3.996   -6.079  1.00 93.32 214 A 1 
ATOM 1564 O O   . ALA A 1 214 ? -11.865 5.046   -6.305  1.00 91.21 214 A 1 
ATOM 1565 C CB  . ALA A 1 214 ? -12.291 2.217   -4.604  1.00 93.15 214 A 1 
ATOM 1566 N N   . ASP A 1 215 ? -9.965  3.919   -5.864  1.00 94.18 215 A 1 
ATOM 1567 C CA  . ASP A 1 215 ? -9.049  5.059   -5.913  1.00 94.59 215 A 1 
ATOM 1568 C C   . ASP A 1 215 ? -7.596  4.598   -6.127  1.00 95.51 215 A 1 
ATOM 1569 O O   . ASP A 1 215 ? -7.248  3.442   -5.854  1.00 95.04 215 A 1 
ATOM 1570 C CB  . ASP A 1 215 ? -9.181  5.881   -4.617  1.00 93.60 215 A 1 
ATOM 1571 C CG  . ASP A 1 215 ? -8.687  7.323   -4.752  1.00 91.74 215 A 1 
ATOM 1572 O OD1 . ASP A 1 215 ? -8.338  7.719   -5.887  1.00 88.69 215 A 1 
ATOM 1573 O OD2 . ASP A 1 215 ? -8.644  8.007   -3.702  1.00 87.52 215 A 1 
ATOM 1574 N N   . ILE A 1 216 ? -6.748  5.512   -6.612  1.00 95.72 216 A 1 
ATOM 1575 C CA  . ILE A 1 216 ? -5.294  5.334   -6.721  1.00 95.81 216 A 1 
ATOM 1576 C C   . ILE A 1 216 ? -4.614  6.255   -5.716  1.00 96.11 216 A 1 
ATOM 1577 O O   . ILE A 1 216 ? -4.812  7.467   -5.735  1.00 94.96 216 A 1 
ATOM 1578 C CB  . ILE A 1 216 ? -4.783  5.579   -8.154  1.00 94.76 216 A 1 
ATOM 1579 C CG1 . ILE A 1 216 ? -5.373  4.524   -9.113  1.00 89.55 216 A 1 
ATOM 1580 C CG2 . ILE A 1 216 ? -3.243  5.516   -8.181  1.00 88.99 216 A 1 
ATOM 1581 C CD1 . ILE A 1 216 ? -4.900  4.684   -10.562 1.00 79.42 216 A 1 
ATOM 1582 N N   . VAL A 1 217 ? -3.764  5.685   -4.876  1.00 95.95 217 A 1 
ATOM 1583 C CA  . VAL A 1 217 ? -3.142  6.380   -3.747  1.00 96.48 217 A 1 
ATOM 1584 C C   . VAL A 1 217 ? -1.625  6.284   -3.845  1.00 96.83 217 A 1 
ATOM 1585 O O   . VAL A 1 217 ? -1.069  5.212   -4.084  1.00 96.15 217 A 1 
ATOM 1586 C CB  . VAL A 1 217 ? -3.651  5.805   -2.412  1.00 96.07 217 A 1 
ATOM 1587 C CG1 . VAL A 1 217 ? -3.205  6.672   -1.227  1.00 93.91 217 A 1 
ATOM 1588 C CG2 . VAL A 1 217 ? -5.180  5.702   -2.369  1.00 93.98 217 A 1 
ATOM 1589 N N   . LEU A 1 218 ? -0.938  7.409   -3.635  1.00 96.28 218 A 1 
ATOM 1590 C CA  . LEU A 1 218 ? 0.520   7.429   -3.529  1.00 96.76 218 A 1 
ATOM 1591 C C   . LEU A 1 218 ? 0.988   6.490   -2.402  1.00 97.33 218 A 1 
ATOM 1592 O O   . LEU A 1 218 ? 0.521   6.614   -1.264  1.00 97.14 218 A 1 
ATOM 1593 C CB  . LEU A 1 218 ? 0.971   8.877   -3.278  1.00 96.43 218 A 1 
ATOM 1594 C CG  . LEU A 1 218 ? 2.496   9.043   -3.166  1.00 95.09 218 A 1 
ATOM 1595 C CD1 . LEU A 1 218 ? 3.191   8.829   -4.508  1.00 92.93 218 A 1 
ATOM 1596 C CD2 . LEU A 1 218 ? 2.822   10.447  -2.669  1.00 93.38 218 A 1 
ATOM 1597 N N   . GLU A 1 219 ? 1.936   5.585   -2.694  1.00 97.26 219 A 1 
ATOM 1598 C CA  . GLU A 1 219 ? 2.392   4.575   -1.728  1.00 97.52 219 A 1 
ATOM 1599 C C   . GLU A 1 219 ? 2.939   5.202   -0.443  1.00 97.93 219 A 1 
ATOM 1600 O O   . GLU A 1 219 ? 2.524   4.797   0.646   1.00 97.52 219 A 1 
ATOM 1601 C CB  . GLU A 1 219 ? 3.422   3.625   -2.362  1.00 97.21 219 A 1 
ATOM 1602 C CG  . GLU A 1 219 ? 2.748   2.627   -3.323  1.00 93.26 219 A 1 
ATOM 1603 C CD  . GLU A 1 219 ? 3.701   1.570   -3.912  1.00 91.23 219 A 1 
ATOM 1604 O OE1 . GLU A 1 219 ? 3.280   0.902   -4.886  1.00 77.49 219 A 1 
ATOM 1605 O OE2 . GLU A 1 219 ? 4.826   1.411   -3.389  1.00 80.32 219 A 1 
ATOM 1606 N N   . SER A 1 220 ? 3.759   6.260   -0.531  1.00 97.39 220 A 1 
ATOM 1607 C CA  . SER A 1 220 ? 4.269   6.954   0.665   1.00 97.51 220 A 1 
ATOM 1608 C C   . SER A 1 220 ? 3.161   7.590   1.516   1.00 97.92 220 A 1 
ATOM 1609 O O   . SER A 1 220 ? 3.234   7.570   2.747   1.00 97.55 220 A 1 
ATOM 1610 C CB  . SER A 1 220 ? 5.313   8.005   0.278   1.00 96.96 220 A 1 
ATOM 1611 O OG  . SER A 1 220 ? 4.808   8.937   -0.654  1.00 95.50 220 A 1 
ATOM 1612 N N   . LEU A 1 221 ? 2.078   8.100   0.895   1.00 97.73 221 A 1 
ATOM 1613 C CA  . LEU A 1 221 ? 0.905   8.584   1.629   1.00 97.46 221 A 1 
ATOM 1614 C C   . LEU A 1 221 ? 0.192   7.427   2.341   1.00 97.64 221 A 1 
ATOM 1615 O O   . LEU A 1 221 ? -0.135  7.550   3.523   1.00 97.17 221 A 1 
ATOM 1616 C CB  . LEU A 1 221 ? -0.042  9.347   0.677   1.00 96.87 221 A 1 
ATOM 1617 C CG  . LEU A 1 221 ? -1.374  9.797   1.316   1.00 90.37 221 A 1 
ATOM 1618 C CD1 . LEU A 1 221 ? -1.172  10.750  2.491   1.00 86.89 221 A 1 
ATOM 1619 C CD2 . LEU A 1 221 ? -2.250  10.494  0.282   1.00 88.29 221 A 1 
ATOM 1620 N N   . ALA A 1 222 ? -0.011  6.298   1.660   1.00 97.63 222 A 1 
ATOM 1621 C CA  . ALA A 1 222 ? -0.618  5.111   2.253   1.00 97.76 222 A 1 
ATOM 1622 C C   . ALA A 1 222 ? 0.228   4.573   3.422   1.00 97.91 222 A 1 
ATOM 1623 O O   . ALA A 1 222 ? -0.253  4.516   4.554   1.00 97.68 222 A 1 
ATOM 1624 C CB  . ALA A 1 222 ? -0.835  4.070   1.150   1.00 97.53 222 A 1 
ATOM 1625 N N   . SER A 1 223 ? 1.508   4.291   3.190   1.00 98.17 223 A 1 
ATOM 1626 C CA  . SER A 1 223 ? 2.434   3.784   4.211   1.00 98.28 223 A 1 
ATOM 1627 C C   . SER A 1 223 ? 2.506   4.704   5.426   1.00 98.29 223 A 1 
ATOM 1628 O O   . SER A 1 223 ? 2.474   4.238   6.567   1.00 98.02 223 A 1 
ATOM 1629 C CB  . SER A 1 223 ? 3.823   3.590   3.599   1.00 98.05 223 A 1 
ATOM 1630 O OG  . SER A 1 223 ? 3.735   2.561   2.642   1.00 94.01 223 A 1 
ATOM 1631 N N   . SER A 1 224 ? 2.476   6.027   5.212   1.00 98.27 224 A 1 
ATOM 1632 C CA  . SER A 1 224 ? 2.443   6.999   6.306   1.00 98.08 224 A 1 
ATOM 1633 C C   . SER A 1 224 ? 1.209   6.841   7.204   1.00 97.83 224 A 1 
ATOM 1634 O O   . SER A 1 224 ? 1.318   6.963   8.423   1.00 97.26 224 A 1 
ATOM 1635 C CB  . SER A 1 224 ? 2.535   8.428   5.758   1.00 97.86 224 A 1 
ATOM 1636 O OG  . SER A 1 224 ? 1.275   8.920   5.324   1.00 95.40 224 A 1 
ATOM 1637 N N   . LYS A 1 225 ? 0.034   6.524   6.634   1.00 97.72 225 A 1 
ATOM 1638 C CA  . LYS A 1 225 ? -1.194  6.262   7.398   1.00 97.12 225 A 1 
ATOM 1639 C C   . LYS A 1 225 ? -1.090  4.992   8.239   1.00 97.02 225 A 1 
ATOM 1640 O O   . LYS A 1 225 ? -1.700  4.932   9.302   1.00 96.04 225 A 1 
ATOM 1641 C CB  . LYS A 1 225 ? -2.412  6.175   6.463   1.00 96.39 225 A 1 
ATOM 1642 C CG  . LYS A 1 225 ? -2.795  7.534   5.871   1.00 94.32 225 A 1 
ATOM 1643 C CD  . LYS A 1 225 ? -4.013  7.390   4.940   1.00 90.18 225 A 1 
ATOM 1644 C CE  . LYS A 1 225 ? -4.505  8.747   4.430   1.00 86.66 225 A 1 
ATOM 1645 N NZ  . LYS A 1 225 ? -5.115  9.559   5.505   1.00 79.37 225 A 1 
ATOM 1646 N N   . ALA A 1 226 ? -0.310  4.015   7.804   1.00 97.15 226 A 1 
ATOM 1647 C CA  . ALA A 1 226 ? -0.118  2.779   8.551   1.00 97.11 226 A 1 
ATOM 1648 C C   . ALA A 1 226 ? 0.865   2.923   9.720   1.00 97.09 226 A 1 
ATOM 1649 O O   . ALA A 1 226 ? 0.629   2.338   10.774  1.00 96.54 226 A 1 
ATOM 1650 C CB  . ALA A 1 226 ? 0.332   1.681   7.588   1.00 96.94 226 A 1 
ATOM 1651 N N   . VAL A 1 227 ? 1.962   3.684   9.551   1.00 97.64 227 A 1 
ATOM 1652 C CA  . VAL A 1 227 ? 3.116   3.574   10.466  1.00 97.90 227 A 1 
ATOM 1653 C C   . VAL A 1 227 ? 3.416   4.816   11.301  1.00 97.86 227 A 1 
ATOM 1654 O O   . VAL A 1 227 ? 4.081   4.688   12.331  1.00 97.46 227 A 1 
ATOM 1655 C CB  . VAL A 1 227 ? 4.384   3.102   9.733   1.00 97.83 227 A 1 
ATOM 1656 C CG1 . VAL A 1 227 ? 4.107   1.843   8.895   1.00 96.88 227 A 1 
ATOM 1657 C CG2 . VAL A 1 227 ? 5.013   4.173   8.835   1.00 96.72 227 A 1 
ATOM 1658 N N   . LEU A 1 228 ? 2.964   6.011   10.889  1.00 97.96 228 A 1 
ATOM 1659 C CA  . LEU A 1 228 ? 3.242   7.261   11.604  1.00 97.71 228 A 1 
ATOM 1660 C C   . LEU A 1 228 ? 2.208   7.539   12.696  1.00 96.91 228 A 1 
ATOM 1661 O O   . LEU A 1 228 ? 1.012   7.299   12.501  1.00 96.38 228 A 1 
ATOM 1662 C CB  . LEU A 1 228 ? 3.326   8.454   10.637  1.00 98.02 228 A 1 
ATOM 1663 C CG  . LEU A 1 228 ? 4.412   8.366   9.553   1.00 97.88 228 A 1 
ATOM 1664 C CD1 . LEU A 1 228 ? 4.452   9.682   8.775   1.00 97.41 228 A 1 
ATOM 1665 C CD2 . LEU A 1 228 ? 5.803   8.105   10.122  1.00 97.35 228 A 1 
ATOM 1666 N N   . THR A 1 229 ? 2.671   8.098   13.813  1.00 97.90 229 A 1 
ATOM 1667 C CA  . THR A 1 229 ? 1.789   8.642   14.852  1.00 97.61 229 A 1 
ATOM 1668 C C   . THR A 1 229 ? 1.366   10.080  14.542  1.00 97.49 229 A 1 
ATOM 1669 O O   . THR A 1 229 ? 1.940   10.748  13.679  1.00 97.13 229 A 1 
ATOM 1670 C CB  . THR A 1 229 ? 2.372   8.545   16.274  1.00 97.38 229 A 1 
ATOM 1671 O OG1 . THR A 1 229 ? 3.250   9.584   16.588  1.00 95.72 229 A 1 
ATOM 1672 C CG2 . THR A 1 229 ? 3.091   7.226   16.548  1.00 94.80 229 A 1 
ATOM 1673 N N   . GLU A 1 230 ? 0.338   10.557  15.244  1.00 96.65 230 A 1 
ATOM 1674 C CA  . GLU A 1 230 ? -0.104  11.951  15.140  1.00 95.96 230 A 1 
ATOM 1675 C C   . GLU A 1 230 ? 0.971   12.902  15.680  1.00 96.63 230 A 1 
ATOM 1676 O O   . GLU A 1 230 ? 1.315   13.873  15.014  1.00 96.21 230 A 1 
ATOM 1677 C CB  . GLU A 1 230 ? -1.446  12.086  15.865  1.00 94.32 230 A 1 
ATOM 1678 C CG  . GLU A 1 230 ? -2.099  13.462  15.669  1.00 83.84 230 A 1 
ATOM 1679 C CD  . GLU A 1 230 ? -3.548  13.513  16.191  1.00 75.33 230 A 1 
ATOM 1680 O OE1 . GLU A 1 230 ? -4.211  14.539  15.933  1.00 66.63 230 A 1 
ATOM 1681 O OE2 . GLU A 1 230 ? -4.008  12.505  16.782  1.00 64.65 230 A 1 
ATOM 1682 N N   . GLU A 1 231 ? 1.605   12.548  16.800  1.00 97.24 231 A 1 
ATOM 1683 C CA  . GLU A 1 231 ? 2.667   13.341  17.423  1.00 97.41 231 A 1 
ATOM 1684 C C   . GLU A 1 231 ? 3.895   13.477  16.509  1.00 97.80 231 A 1 
ATOM 1685 O O   . GLU A 1 231 ? 4.496   14.543  16.429  1.00 97.26 231 A 1 
ATOM 1686 C CB  . GLU A 1 231 ? 3.108   12.720  18.760  1.00 96.76 231 A 1 
ATOM 1687 C CG  . GLU A 1 231 ? 1.978   12.479  19.787  1.00 91.06 231 A 1 
ATOM 1688 C CD  . GLU A 1 231 ? 1.207   11.155  19.602  1.00 87.55 231 A 1 
ATOM 1689 O OE1 . GLU A 1 231 ? 0.335   10.868  20.445  1.00 78.21 231 A 1 
ATOM 1690 O OE2 . GLU A 1 231 ? 1.520   10.399  18.648  1.00 79.19 231 A 1 
ATOM 1691 N N   . GLU A 1 232 ? 4.256   12.414  15.783  1.00 97.78 232 A 1 
ATOM 1692 C CA  . GLU A 1 232 ? 5.345   12.469  14.801  1.00 97.93 232 A 1 
ATOM 1693 C C   . GLU A 1 232 ? 5.014   13.409  13.642  1.00 97.91 232 A 1 
ATOM 1694 O O   . GLU A 1 232 ? 5.858   14.199  13.227  1.00 97.55 232 A 1 
ATOM 1695 C CB  . GLU A 1 232 ? 5.621   11.067  14.243  1.00 97.88 232 A 1 
ATOM 1696 C CG  . GLU A 1 232 ? 6.332   10.176  15.265  1.00 97.33 232 A 1 
ATOM 1697 C CD  . GLU A 1 232 ? 6.463   8.730   14.776  1.00 97.98 232 A 1 
ATOM 1698 O OE1 . GLU A 1 232 ? 7.414   8.043   15.204  1.00 95.40 232 A 1 
ATOM 1699 O OE2 . GLU A 1 232 ? 5.594   8.221   14.021  1.00 96.34 232 A 1 
ATOM 1700 N N   . ARG A 1 233 ? 3.777   13.352  13.132  1.00 98.11 233 A 1 
ATOM 1701 C CA  . ARG A 1 233 ? 3.320   14.235  12.044  1.00 97.76 233 A 1 
ATOM 1702 C C   . ARG A 1 233 ? 3.250   15.694  12.477  1.00 97.54 233 A 1 
ATOM 1703 O O   . ARG A 1 233 ? 3.531   16.582  11.666  1.00 96.61 233 A 1 
ATOM 1704 C CB  . ARG A 1 233 ? 1.937   13.792  11.556  1.00 97.03 233 A 1 
ATOM 1705 C CG  . ARG A 1 233 ? 1.945   12.437  10.847  1.00 94.28 233 A 1 
ATOM 1706 C CD  . ARG A 1 233 ? 0.494   12.002  10.648  1.00 92.10 233 A 1 
ATOM 1707 N NE  . ARG A 1 233 ? 0.409   10.692  9.991   1.00 84.24 233 A 1 
ATOM 1708 C CZ  . ARG A 1 233 ? 0.114   10.451  8.728   1.00 79.35 233 A 1 
ATOM 1709 N NH1 . ARG A 1 233 ? -0.147  11.388  7.860   1.00 70.35 233 A 1 
ATOM 1710 N NH2 . ARG A 1 233 ? 0.071   9.221   8.324   1.00 69.61 233 A 1 
ATOM 1711 N N   . GLU A 1 234 ? 2.865   15.937  13.735  1.00 97.20 234 A 1 
ATOM 1712 C CA  . GLU A 1 234 ? 2.811   17.273  14.323  1.00 96.81 234 A 1 
ATOM 1713 C C   . GLU A 1 234 ? 4.219   17.845  14.522  1.00 97.04 234 A 1 
ATOM 1714 O O   . GLU A 1 234 ? 4.511   18.943  14.038  1.00 96.08 234 A 1 
ATOM 1715 C CB  . GLU A 1 234 ? 2.030   17.214  15.647  1.00 95.76 234 A 1 
ATOM 1716 C CG  . GLU A 1 234 ? 1.799   18.621  16.221  1.00 89.75 234 A 1 
ATOM 1717 C CD  . GLU A 1 234 ? 1.043   18.639  17.564  1.00 85.70 234 A 1 
ATOM 1718 O OE1 . GLU A 1 234 ? 0.843   19.771  18.076  1.00 76.28 234 A 1 
ATOM 1719 O OE2 . GLU A 1 234 ? 0.696   17.560  18.081  1.00 77.73 234 A 1 
ATOM 1720 N N   . LEU A 1 235 ? 5.108   17.077  15.173  1.00 97.97 235 A 1 
ATOM 1721 C CA  . LEU A 1 235 ? 6.485   17.490  15.474  1.00 97.94 235 A 1 
ATOM 1722 C C   . LEU A 1 235 ? 7.357   17.592  14.214  1.00 98.06 235 A 1 
ATOM 1723 O O   . LEU A 1 235 ? 8.338   18.333  14.187  1.00 96.76 235 A 1 
ATOM 1724 C CB  . LEU A 1 235 ? 7.071   16.494  16.491  1.00 97.28 235 A 1 
ATOM 1725 C CG  . LEU A 1 235 ? 8.486   16.842  16.990  1.00 91.69 235 A 1 
ATOM 1726 C CD1 . LEU A 1 235 ? 8.547   18.202  17.695  1.00 86.81 235 A 1 
ATOM 1727 C CD2 . LEU A 1 235 ? 8.954   15.784  17.989  1.00 87.33 235 A 1 
ATOM 1728 N N   . GLY A 1 236 ? 6.988   16.860  13.180  1.00 98.22 236 A 1 
ATOM 1729 C CA  . GLY A 1 236 ? 7.717   16.756  11.923  1.00 98.43 236 A 1 
ATOM 1730 C C   . GLY A 1 236 ? 8.528   15.466  11.838  1.00 98.68 236 A 1 
ATOM 1731 O O   . GLY A 1 236 ? 9.314   15.146  12.721  1.00 98.26 236 A 1 
ATOM 1732 N N   . VAL A 1 237 ? 8.334   14.718  10.748  1.00 98.66 237 A 1 
ATOM 1733 C CA  . VAL A 1 237 ? 8.931   13.396  10.531  1.00 98.77 237 A 1 
ATOM 1734 C C   . VAL A 1 237 ? 9.176   13.147  9.048   1.00 98.81 237 A 1 
ATOM 1735 O O   . VAL A 1 237 ? 8.403   13.589  8.191   1.00 98.69 237 A 1 
ATOM 1736 C CB  . VAL A 1 237 ? 8.041   12.305  11.163  1.00 98.61 237 A 1 
ATOM 1737 C CG1 . VAL A 1 237 ? 6.649   12.201  10.515  1.00 98.12 237 A 1 
ATOM 1738 C CG2 . VAL A 1 237 ? 8.696   10.925  11.151  1.00 97.72 237 A 1 
ATOM 1739 N N   . VAL A 1 238 ? 10.243  12.413  8.738   1.00 98.85 238 A 1 
ATOM 1740 C CA  . VAL A 1 238 ? 10.504  11.867  7.406   1.00 98.88 238 A 1 
ATOM 1741 C C   . VAL A 1 238 ? 10.100  10.399  7.392   1.00 98.90 238 A 1 
ATOM 1742 O O   . VAL A 1 238 ? 10.623  9.606   8.165   1.00 98.80 238 A 1 
ATOM 1743 C CB  . VAL A 1 238 ? 11.978  12.031  7.008   1.00 98.78 238 A 1 
ATOM 1744 C CG1 . VAL A 1 238 ? 12.215  11.517  5.584   1.00 98.21 238 A 1 
ATOM 1745 C CG2 . VAL A 1 238 ? 12.427  13.495  7.066   1.00 98.26 238 A 1 
ATOM 1746 N N   . LEU A 1 239 ? 9.198   10.018  6.497   1.00 98.88 239 A 1 
ATOM 1747 C CA  . LEU A 1 239 ? 8.956   8.625   6.146   1.00 98.86 239 A 1 
ATOM 1748 C C   . LEU A 1 239 ? 9.857   8.240   4.973   1.00 98.86 239 A 1 
ATOM 1749 O O   . LEU A 1 239 ? 9.866   8.944   3.962   1.00 98.66 239 A 1 
ATOM 1750 C CB  . LEU A 1 239 ? 7.476   8.445   5.783   1.00 98.68 239 A 1 
ATOM 1751 C CG  . LEU A 1 239 ? 7.112   7.001   5.387   1.00 97.89 239 A 1 
ATOM 1752 C CD1 . LEU A 1 239 ? 7.093   6.074   6.600   1.00 95.69 239 A 1 
ATOM 1753 C CD2 . LEU A 1 239 ? 5.729   6.983   4.751   1.00 95.71 239 A 1 
ATOM 1754 N N   . VAL A 1 240 ? 10.550  7.099   5.084   1.00 98.84 240 A 1 
ATOM 1755 C CA  . VAL A 1 240 ? 11.253  6.453   3.969   1.00 98.84 240 A 1 
ATOM 1756 C C   . VAL A 1 240 ? 10.744  5.019   3.856   1.00 98.78 240 A 1 
ATOM 1757 O O   . VAL A 1 240 ? 11.029  4.178   4.711   1.00 98.50 240 A 1 
ATOM 1758 C CB  . VAL A 1 240 ? 12.786  6.511   4.136   1.00 98.77 240 A 1 
ATOM 1759 C CG1 . VAL A 1 240 ? 13.483  5.996   2.872   1.00 98.30 240 A 1 
ATOM 1760 C CG2 . VAL A 1 240 ? 13.291  7.937   4.403   1.00 98.31 240 A 1 
ATOM 1761 N N   . ASP A 1 241 ? 9.964   4.736   2.806   1.00 98.72 241 A 1 
ATOM 1762 C CA  . ASP A 1 241 ? 9.470   3.398   2.485   1.00 98.63 241 A 1 
ATOM 1763 C C   . ASP A 1 241 ? 10.445  2.706   1.525   1.00 98.54 241 A 1 
ATOM 1764 O O   . ASP A 1 241 ? 10.511  3.015   0.334   1.00 97.96 241 A 1 
ATOM 1765 C CB  . ASP A 1 241 ? 8.030   3.464   1.946   1.00 98.41 241 A 1 
ATOM 1766 C CG  . ASP A 1 241 ? 7.355   2.087   1.870   1.00 97.81 241 A 1 
ATOM 1767 O OD1 . ASP A 1 241 ? 8.056   1.049   1.946   1.00 96.10 241 A 1 
ATOM 1768 O OD2 . ASP A 1 241 ? 6.105   2.062   1.836   1.00 94.71 241 A 1 
ATOM 1769 N N   . LEU A 1 242 ? 11.246  1.787   2.063   1.00 98.60 242 A 1 
ATOM 1770 C CA  . LEU A 1 242 ? 12.257  1.026   1.332   1.00 98.60 242 A 1 
ATOM 1771 C C   . LEU A 1 242 ? 11.620  -0.233  0.734   1.00 98.42 242 A 1 
ATOM 1772 O O   . LEU A 1 242 ? 11.639  -1.332  1.310   1.00 97.72 242 A 1 
ATOM 1773 C CB  . LEU A 1 242 ? 13.449  0.719   2.252   1.00 98.53 242 A 1 
ATOM 1774 C CG  . LEU A 1 242 ? 14.194  1.942   2.816   1.00 98.12 242 A 1 
ATOM 1775 C CD1 . LEU A 1 242 ? 15.284  1.464   3.779   1.00 97.63 242 A 1 
ATOM 1776 C CD2 . LEU A 1 242 ? 14.869  2.770   1.729   1.00 97.30 242 A 1 
ATOM 1777 N N   . GLY A 1 243 ? 11.041  -0.073  -0.467  1.00 97.87 243 A 1 
ATOM 1778 C CA  . GLY A 1 243 ? 10.410  -1.130  -1.234  1.00 97.65 243 A 1 
ATOM 1779 C C   . GLY A 1 243 ? 11.397  -2.065  -1.949  1.00 97.79 243 A 1 
ATOM 1780 O O   . GLY A 1 243 ? 12.609  -2.091  -1.717  1.00 96.96 243 A 1 
ATOM 1781 N N   . GLY A 1 244 ? 10.853  -2.891  -2.849  1.00 97.45 244 A 1 
ATOM 1782 C CA  . GLY A 1 244 ? 11.653  -3.760  -3.713  1.00 97.20 244 A 1 
ATOM 1783 C C   . GLY A 1 244 ? 12.295  -3.014  -4.878  1.00 97.41 244 A 1 
ATOM 1784 O O   . GLY A 1 244 ? 13.474  -3.220  -5.156  1.00 96.48 244 A 1 
ATOM 1785 N N   . GLY A 1 245 ? 11.532  -2.166  -5.565  1.00 97.04 245 A 1 
ATOM 1786 C CA  . GLY A 1 245 ? 11.969  -1.452  -6.769  1.00 96.75 245 A 1 
ATOM 1787 C C   . GLY A 1 245 ? 12.077  0.058   -6.608  1.00 97.14 245 A 1 
ATOM 1788 O O   . GLY A 1 245 ? 12.666  0.704   -7.478  1.00 95.83 245 A 1 
ATOM 1789 N N   . THR A 1 246 ? 11.526  0.611   -5.539  1.00 97.34 246 A 1 
ATOM 1790 C CA  . THR A 1 246 ? 11.527  2.043   -5.233  1.00 97.58 246 A 1 
ATOM 1791 C C   . THR A 1 246 ? 11.845  2.284   -3.764  1.00 97.85 246 A 1 
ATOM 1792 O O   . THR A 1 246 ? 11.670  1.397   -2.923  1.00 97.47 246 A 1 
ATOM 1793 C CB  . THR A 1 246 ? 10.184  2.712   -5.593  1.00 97.06 246 A 1 
ATOM 1794 O OG1 . THR A 1 246 ? 9.102   2.086   -4.945  1.00 94.43 246 A 1 
ATOM 1795 C CG2 . THR A 1 246 ? 9.905   2.632   -7.095  1.00 94.17 246 A 1 
ATOM 1796 N N   . SER A 1 247 ? 12.331  3.499   -3.474  1.00 98.01 247 A 1 
ATOM 1797 C CA  . SER A 1 247 ? 12.383  4.062   -2.128  1.00 98.21 247 A 1 
ATOM 1798 C C   . SER A 1 247 ? 11.572  5.347   -2.129  1.00 98.11 247 A 1 
ATOM 1799 O O   . SER A 1 247 ? 11.923  6.317   -2.807  1.00 97.52 247 A 1 
ATOM 1800 C CB  . SER A 1 247 ? 13.822  4.315   -1.677  1.00 98.22 247 A 1 
ATOM 1801 O OG  . SER A 1 247 ? 14.549  3.102   -1.712  1.00 97.41 247 A 1 
ATOM 1802 N N   . ASP A 1 248 ? 10.451  5.336   -1.403  1.00 98.28 248 A 1 
ATOM 1803 C CA  . ASP A 1 248 ? 9.439   6.381   -1.427  1.00 98.30 248 A 1 
ATOM 1804 C C   . ASP A 1 248 ? 9.583   7.271   -0.192  1.00 98.52 248 A 1 
ATOM 1805 O O   . ASP A 1 248 ? 9.677   6.791   0.939   1.00 98.25 248 A 1 
ATOM 1806 C CB  . ASP A 1 248 ? 8.048   5.743   -1.536  1.00 97.76 248 A 1 
ATOM 1807 C CG  . ASP A 1 248 ? 7.848   5.034   -2.884  1.00 95.91 248 A 1 
ATOM 1808 O OD1 . ASP A 1 248 ? 7.193   5.660   -3.750  1.00 89.39 248 A 1 
ATOM 1809 O OD2 . ASP A 1 248 ? 8.379   3.925   -3.090  1.00 87.55 248 A 1 
ATOM 1810 N N   . ILE A 1 249 ? 9.619   8.585   -0.398  1.00 98.40 249 A 1 
ATOM 1811 C CA  . ILE A 1 249 ? 9.887   9.575   0.647   1.00 98.50 249 A 1 
ATOM 1812 C C   . ILE A 1 249 ? 8.664   10.474  0.812   1.00 98.39 249 A 1 
ATOM 1813 O O   . ILE A 1 249 ? 8.134   11.009  -0.163  1.00 98.03 249 A 1 
ATOM 1814 C CB  . ILE A 1 249 ? 11.172  10.380  0.336   1.00 98.47 249 A 1 
ATOM 1815 C CG1 . ILE A 1 249 ? 12.400  9.445   0.219   1.00 98.01 249 A 1 
ATOM 1816 C CG2 . ILE A 1 249 ? 11.422  11.458  1.411   1.00 98.06 249 A 1 
ATOM 1817 C CD1 . ILE A 1 249 ? 13.642  10.118  -0.379  1.00 96.04 249 A 1 
ATOM 1818 N N   . ALA A 1 250 ? 8.249   10.696  2.059   1.00 98.55 250 A 1 
ATOM 1819 C CA  . ALA A 1 250 ? 7.287   11.732  2.417   1.00 98.53 250 A 1 
ATOM 1820 C C   . ALA A 1 250 ? 7.744   12.478  3.675   1.00 98.66 250 A 1 
ATOM 1821 O O   . ALA A 1 250 ? 8.068   11.866  4.689   1.00 98.55 250 A 1 
ATOM 1822 C CB  . ALA A 1 250 ? 5.897   11.108  2.586   1.00 98.21 250 A 1 
ATOM 1823 N N   . ILE A 1 251 ? 7.741   13.808  3.627   1.00 98.58 251 A 1 
ATOM 1824 C CA  . ILE A 1 251 ? 8.101   14.663  4.764   1.00 98.64 251 A 1 
ATOM 1825 C C   . ILE A 1 251 ? 6.841   15.332  5.295   1.00 98.50 251 A 1 
ATOM 1826 O O   . ILE A 1 251 ? 6.118   15.984  4.539   1.00 98.11 251 A 1 
ATOM 1827 C CB  . ILE A 1 251 ? 9.195   15.688  4.404   1.00 98.64 251 A 1 
ATOM 1828 C CG1 . ILE A 1 251 ? 10.388  14.997  3.701   1.00 98.31 251 A 1 
ATOM 1829 C CG2 . ILE A 1 251 ? 9.629   16.444  5.676   1.00 98.35 251 A 1 
ATOM 1830 C CD1 . ILE A 1 251 ? 11.576  15.909  3.392   1.00 97.66 251 A 1 
ATOM 1831 N N   . PHE A 1 252 ? 6.610   15.190  6.587   1.00 98.53 252 A 1 
ATOM 1832 C CA  . PHE A 1 252 ? 5.493   15.790  7.309   1.00 98.45 252 A 1 
ATOM 1833 C C   . PHE A 1 252 ? 5.998   16.851  8.277   1.00 98.47 252 A 1 
ATOM 1834 O O   . PHE A 1 252 ? 7.048   16.689  8.887   1.00 98.12 252 A 1 
ATOM 1835 C CB  . PHE A 1 252 ? 4.698   14.715  8.059   1.00 98.18 252 A 1 
ATOM 1836 C CG  . PHE A 1 252 ? 4.019   13.702  7.159   1.00 98.01 252 A 1 
ATOM 1837 C CD1 . PHE A 1 252 ? 2.650   13.836  6.857   1.00 96.60 252 A 1 
ATOM 1838 C CD2 . PHE A 1 252 ? 4.757   12.638  6.612   1.00 96.75 252 A 1 
ATOM 1839 C CE1 . PHE A 1 252 ? 2.029   12.914  5.999   1.00 96.03 252 A 1 
ATOM 1840 C CE2 . PHE A 1 252 ? 4.136   11.721  5.749   1.00 95.97 252 A 1 
ATOM 1841 C CZ  . PHE A 1 252 ? 2.773   11.860  5.440   1.00 96.19 252 A 1 
ATOM 1842 N N   . ALA A 1 253 ? 5.222   17.923  8.456   1.00 97.93 253 A 1 
ATOM 1843 C CA  . ALA A 1 253 ? 5.382   18.890  9.538   1.00 97.59 253 A 1 
ATOM 1844 C C   . ALA A 1 253 ? 4.050   19.606  9.783   1.00 97.32 253 A 1 
ATOM 1845 O O   . ALA A 1 253 ? 3.369   19.975  8.821   1.00 95.92 253 A 1 
ATOM 1846 C CB  . ALA A 1 253 ? 6.491   19.889  9.185   1.00 96.87 253 A 1 
ATOM 1847 N N   . ASN A 1 254 ? 3.703   19.828  11.046  1.00 96.85 254 A 1 
ATOM 1848 C CA  . ASN A 1 254 ? 2.417   20.406  11.453  1.00 96.13 254 A 1 
ATOM 1849 C C   . ASN A 1 254 ? 1.230   19.647  10.826  1.00 96.15 254 A 1 
ATOM 1850 O O   . ASN A 1 254 ? 0.377   20.247  10.173  1.00 94.08 254 A 1 
ATOM 1851 C CB  . ASN A 1 254 ? 2.396   21.917  11.146  1.00 94.85 254 A 1 
ATOM 1852 C CG  . ASN A 1 254 ? 3.549   22.680  11.765  1.00 89.76 254 A 1 
ATOM 1853 O OD1 . ASN A 1 254 ? 4.006   22.418  12.855  1.00 80.22 254 A 1 
ATOM 1854 N ND2 . ASN A 1 254 ? 4.076   23.671  11.086  1.00 79.26 254 A 1 
ATOM 1855 N N   . ASN A 1 255 ? 1.247   18.314  10.940  1.00 96.06 255 A 1 
ATOM 1856 C CA  . ASN A 1 255 ? 0.241   17.393  10.396  1.00 95.71 255 A 1 
ATOM 1857 C C   . ASN A 1 255 ? 0.036   17.423  8.865   1.00 95.99 255 A 1 
ATOM 1858 O O   . ASN A 1 255 ? -0.847  16.744  8.351   1.00 94.56 255 A 1 
ATOM 1859 C CB  . ASN A 1 255 ? -1.063  17.525  11.209  1.00 94.64 255 A 1 
ATOM 1860 C CG  . ASN A 1 255 ? -0.886  16.981  12.616  1.00 91.47 255 A 1 
ATOM 1861 O OD1 . ASN A 1 255 ? -0.278  15.939  12.784  1.00 85.16 255 A 1 
ATOM 1862 N ND2 . ASN A 1 255 ? -1.381  17.639  13.631  1.00 83.14 255 A 1 
ATOM 1863 N N   . ALA A 1 256 ? 0.875   18.140  8.118   1.00 96.63 256 A 1 
ATOM 1864 C CA  . ALA A 1 256 ? 0.736   18.276  6.671   1.00 97.00 256 A 1 
ATOM 1865 C C   . ALA A 1 256 ? 1.956   17.736  5.917   1.00 97.55 256 A 1 
ATOM 1866 O O   . ALA A 1 256 ? 3.099   17.929  6.336   1.00 97.03 256 A 1 
ATOM 1867 C CB  . ALA A 1 256 ? 0.468   19.742  6.344   1.00 96.22 256 A 1 
ATOM 1868 N N   . ILE A 1 257 ? 1.722   17.124  4.749   1.00 97.53 257 A 1 
ATOM 1869 C CA  . ILE A 1 257 ? 2.795   16.722  3.830   1.00 97.57 257 A 1 
ATOM 1870 C C   . ILE A 1 257 ? 3.448   17.975  3.243   1.00 97.70 257 A 1 
ATOM 1871 O O   . ILE A 1 257 ? 2.778   18.813  2.644   1.00 96.92 257 A 1 
ATOM 1872 C CB  . ILE A 1 257 ? 2.284   15.769  2.730   1.00 96.48 257 A 1 
ATOM 1873 C CG1 . ILE A 1 257 ? 1.787   14.459  3.382   1.00 90.08 257 A 1 
ATOM 1874 C CG2 . ILE A 1 257 ? 3.399   15.474  1.711   1.00 90.51 257 A 1 
ATOM 1875 C CD1 . ILE A 1 257 ? 1.245   13.414  2.405   1.00 82.86 257 A 1 
ATOM 1876 N N   . LYS A 1 258 ? 4.773   18.085  3.396   1.00 98.17 258 A 1 
ATOM 1877 C CA  . LYS A 1 258 ? 5.571   19.197  2.855   1.00 98.06 258 A 1 
ATOM 1878 C C   . LYS A 1 258 ? 6.297   18.820  1.577   1.00 98.20 258 A 1 
ATOM 1879 O O   . LYS A 1 258 ? 6.481   19.678  0.713   1.00 97.42 258 A 1 
ATOM 1880 C CB  . LYS A 1 258 ? 6.559   19.694  3.921   1.00 97.64 258 A 1 
ATOM 1881 C CG  . LYS A 1 258 ? 5.911   20.133  5.243   1.00 96.62 258 A 1 
ATOM 1882 C CD  . LYS A 1 258 ? 4.792   21.168  5.072   1.00 94.23 258 A 1 
ATOM 1883 C CE  . LYS A 1 258 ? 4.264   21.576  6.450   1.00 90.57 258 A 1 
ATOM 1884 N NZ  . LYS A 1 258 ? 3.024   22.383  6.365   1.00 83.41 258 A 1 
ATOM 1885 N N   . HIS A 1 259 ? 6.688   17.551  1.450   1.00 98.08 259 A 1 
ATOM 1886 C CA  . HIS A 1 259 ? 7.439   17.050  0.306   1.00 98.29 259 A 1 
ATOM 1887 C C   . HIS A 1 259 ? 7.164   15.563  0.076   1.00 98.38 259 A 1 
ATOM 1888 O O   . HIS A 1 259 ? 6.990   14.813  1.032   1.00 98.00 259 A 1 
ATOM 1889 C CB  . HIS A 1 259 ? 8.932   17.277  0.555   1.00 98.16 259 A 1 
ATOM 1890 C CG  . HIS A 1 259 ? 9.787   16.927  -0.629  1.00 98.10 259 A 1 
ATOM 1891 N ND1 . HIS A 1 259 ? 9.841   17.646  -1.814  1.00 91.95 259 A 1 
ATOM 1892 C CD2 . HIS A 1 259 ? 10.622  15.850  -0.726  1.00 92.62 259 A 1 
ATOM 1893 C CE1 . HIS A 1 259 ? 10.703  17.007  -2.606  1.00 93.90 259 A 1 
ATOM 1894 N NE2 . HIS A 1 259 ? 11.198  15.920  -1.982  1.00 94.66 259 A 1 
ATOM 1895 N N   . THR A 1 260 ? 7.159   15.143  -1.193  1.00 98.13 260 A 1 
ATOM 1896 C CA  . THR A 1 260 ? 7.145   13.732  -1.593  1.00 98.09 260 A 1 
ATOM 1897 C C   . THR A 1 260 ? 8.122   13.514  -2.739  1.00 98.03 260 A 1 
ATOM 1898 O O   . THR A 1 260 ? 8.197   14.335  -3.658  1.00 97.53 260 A 1 
ATOM 1899 C CB  . THR A 1 260 ? 5.755   13.238  -2.034  1.00 97.72 260 A 1 
ATOM 1900 O OG1 . THR A 1 260 ? 5.280   14.013  -3.108  1.00 95.64 260 A 1 
ATOM 1901 C CG2 . THR A 1 260 ? 4.722   13.286  -0.918  1.00 95.34 260 A 1 
ATOM 1902 N N   . ALA A 1 261 ? 8.833   12.386  -2.713  1.00 97.92 261 A 1 
ATOM 1903 C CA  . ALA A 1 261 ? 9.729   11.963  -3.782  1.00 97.80 261 A 1 
ATOM 1904 C C   . ALA A 1 261 ? 9.755   10.437  -3.889  1.00 97.74 261 A 1 
ATOM 1905 O O   . ALA A 1 261 ? 9.416   9.730   -2.940  1.00 97.10 261 A 1 
ATOM 1906 C CB  . ALA A 1 261 ? 11.124  12.529  -3.515  1.00 97.52 261 A 1 
ATOM 1907 N N   . VAL A 1 262 ? 10.167  9.937   -5.057  1.00 97.68 262 A 1 
ATOM 1908 C CA  . VAL A 1 262 ? 10.368  8.508   -5.302  1.00 97.49 262 A 1 
ATOM 1909 C C   . VAL A 1 262 ? 11.718  8.314   -5.973  1.00 97.57 262 A 1 
ATOM 1910 O O   . VAL A 1 262 ? 11.968  8.864   -7.052  1.00 97.00 262 A 1 
ATOM 1911 C CB  . VAL A 1 262 ? 9.242   7.896   -6.155  1.00 96.62 262 A 1 
ATOM 1912 C CG1 . VAL A 1 262 ? 9.435   6.379   -6.258  1.00 93.85 262 A 1 
ATOM 1913 C CG2 . VAL A 1 262 ? 7.845   8.175   -5.578  1.00 94.37 262 A 1 
ATOM 1914 N N   . LEU A 1 263 ? 12.581  7.516   -5.348  1.00 97.77 263 A 1 
ATOM 1915 C CA  . LEU A 1 263 ? 13.847  7.065   -5.905  1.00 97.68 263 A 1 
ATOM 1916 C C   . LEU A 1 263 ? 13.630  5.712   -6.595  1.00 97.60 263 A 1 
ATOM 1917 O O   . LEU A 1 263 ? 13.056  4.806   -5.984  1.00 97.00 263 A 1 
ATOM 1918 C CB  . LEU A 1 263 ? 14.907  6.966   -4.795  1.00 97.63 263 A 1 
ATOM 1919 C CG  . LEU A 1 263 ? 15.135  8.264   -3.999  1.00 96.91 263 A 1 
ATOM 1920 C CD1 . LEU A 1 263 ? 16.167  8.002   -2.906  1.00 95.29 263 A 1 
ATOM 1921 C CD2 . LEU A 1 263 ? 15.635  9.409   -4.880  1.00 95.25 263 A 1 
ATOM 1922 N N   . PRO A 1 264 ? 14.083  5.527   -7.852  1.00 97.55 264 A 1 
ATOM 1923 C CA  . PRO A 1 264 ? 13.923  4.275   -8.595  1.00 97.18 264 A 1 
ATOM 1924 C C   . PRO A 1 264 ? 14.975  3.221   -8.192  1.00 97.31 264 A 1 
ATOM 1925 O O   . PRO A 1 264 ? 15.619  2.609   -9.048  1.00 96.43 264 A 1 
ATOM 1926 C CB  . PRO A 1 264 ? 13.990  4.705   -10.062 1.00 96.28 264 A 1 
ATOM 1927 C CG  . PRO A 1 264 ? 15.023  5.831   -10.024 1.00 94.55 264 A 1 
ATOM 1928 C CD  . PRO A 1 264 ? 14.715  6.531   -8.699  1.00 96.87 264 A 1 
ATOM 1929 N N   . LEU A 1 265 ? 15.188  3.052   -6.890  1.00 97.37 265 A 1 
ATOM 1930 C CA  . LEU A 1 265 ? 16.144  2.141   -6.265  1.00 97.42 265 A 1 
ATOM 1931 C C   . LEU A 1 265 ? 15.499  1.488   -5.041  1.00 97.77 265 A 1 
ATOM 1932 O O   . LEU A 1 265 ? 14.741  2.132   -4.318  1.00 96.85 265 A 1 
ATOM 1933 C CB  . LEU A 1 265 ? 17.405  2.912   -5.836  1.00 96.22 265 A 1 
ATOM 1934 C CG  . LEU A 1 265 ? 18.280  3.451   -6.979  1.00 92.69 265 A 1 
ATOM 1935 C CD1 . LEU A 1 265 ? 19.386  4.323   -6.393  1.00 87.32 265 A 1 
ATOM 1936 C CD2 . LEU A 1 265 ? 18.945  2.339   -7.784  1.00 87.40 265 A 1 
ATOM 1937 N N   . GLY A 1 266 ? 15.811  0.216   -4.785  1.00 97.78 266 A 1 
ATOM 1938 C CA  . GLY A 1 266 ? 15.290  -0.516  -3.640  1.00 97.78 266 A 1 
ATOM 1939 C C   . GLY A 1 266 ? 15.941  -1.888  -3.461  1.00 97.96 266 A 1 
ATOM 1940 O O   . GLY A 1 266 ? 17.011  -2.188  -3.997  1.00 97.35 266 A 1 
ATOM 1941 N N   . GLY A 1 267 ? 15.285  -2.782  -2.722  1.00 98.14 267 A 1 
ATOM 1942 C CA  . GLY A 1 267 ? 15.834  -4.097  -2.368  1.00 98.14 267 A 1 
ATOM 1943 C C   . GLY A 1 267 ? 16.161  -5.017  -3.550  1.00 98.16 267 A 1 
ATOM 1944 O O   . GLY A 1 267 ? 16.968  -5.937  -3.403  1.00 97.73 267 A 1 
ATOM 1945 N N   . GLN A 1 268 ? 15.575  -4.792  -4.740  1.00 98.17 268 A 1 
ATOM 1946 C CA  . GLN A 1 268 ? 15.928  -5.547  -5.954  1.00 98.00 268 A 1 
ATOM 1947 C C   . GLN A 1 268 ? 17.331  -5.204  -6.476  1.00 98.22 268 A 1 
ATOM 1948 O O   . GLN A 1 268 ? 17.962  -6.056  -7.105  1.00 98.00 268 A 1 
ATOM 1949 C CB  . GLN A 1 268 ? 14.874  -5.308  -7.048  1.00 97.30 268 A 1 
ATOM 1950 C CG  . GLN A 1 268 ? 13.572  -6.079  -6.763  1.00 92.89 268 A 1 
ATOM 1951 C CD  . GLN A 1 268 ? 13.743  -7.594  -6.892  1.00 88.85 268 A 1 
ATOM 1952 O OE1 . GLN A 1 268 ? 14.462  -8.092  -7.743  1.00 79.31 268 A 1 
ATOM 1953 N NE2 . GLN A 1 268 ? 13.099  -8.383  -6.070  1.00 75.93 268 A 1 
ATOM 1954 N N   . ASP A 1 269 ? 17.836  -4.009  -6.202  1.00 98.02 269 A 1 
ATOM 1955 C CA  . ASP A 1 269 ? 19.210  -3.616  -6.529  1.00 98.18 269 A 1 
ATOM 1956 C C   . ASP A 1 269 ? 20.208  -4.403  -5.679  1.00 98.46 269 A 1 
ATOM 1957 O O   . ASP A 1 269 ? 21.111  -5.042  -6.227  1.00 98.30 269 A 1 
ATOM 1958 C CB  . ASP A 1 269 ? 19.362  -2.095  -6.378  1.00 98.02 269 A 1 
ATOM 1959 C CG  . ASP A 1 269 ? 18.395  -1.403  -7.334  1.00 97.35 269 A 1 
ATOM 1960 O OD1 . ASP A 1 269 ? 18.607  -1.570  -8.545  1.00 94.44 269 A 1 
ATOM 1961 O OD2 . ASP A 1 269 ? 17.379  -0.844  -6.880  1.00 94.59 269 A 1 
ATOM 1962 N N   . VAL A 1 270 ? 19.941  -4.512  -4.375  1.00 98.50 270 A 1 
ATOM 1963 C CA  . VAL A 1 270 ? 20.706  -5.380  -3.460  1.00 98.64 270 A 1 
ATOM 1964 C C   . VAL A 1 270 ? 20.667  -6.839  -3.937  1.00 98.66 270 A 1 
ATOM 1965 O O   . VAL A 1 270 ? 21.693  -7.512  -4.001  1.00 98.49 270 A 1 
ATOM 1966 C CB  . VAL A 1 270 ? 20.167  -5.283  -2.015  1.00 98.62 270 A 1 
ATOM 1967 C CG1 . VAL A 1 270 ? 21.050  -6.062  -1.032  1.00 98.11 270 A 1 
ATOM 1968 C CG2 . VAL A 1 270 ? 20.067  -3.841  -1.508  1.00 98.06 270 A 1 
ATOM 1969 N N   . THR A 1 271 ? 19.497  -7.343  -4.342  1.00 98.52 271 A 1 
ATOM 1970 C CA  . THR A 1 271 ? 19.355  -8.718  -4.862  1.00 98.43 271 A 1 
ATOM 1971 C C   . THR A 1 271 ? 20.190  -8.949  -6.122  1.00 98.41 271 A 1 
ATOM 1972 O O   . THR A 1 271 ? 20.798  -10.012 -6.275  1.00 98.16 271 A 1 
ATOM 1973 C CB  . THR A 1 271 ? 17.887  -9.039  -5.181  1.00 98.10 271 A 1 
ATOM 1974 O OG1 . THR A 1 271 ? 17.100  -8.831  -4.046  1.00 96.50 271 A 1 
ATOM 1975 C CG2 . THR A 1 271 ? 17.676  -10.493 -5.613  1.00 96.70 271 A 1 
ATOM 1976 N N   . ARG A 1 272 ? 20.231  -7.967  -7.038  1.00 98.29 272 A 1 
ATOM 1977 C CA  . ARG A 1 272 ? 21.054  -8.043  -8.256  1.00 98.23 272 A 1 
ATOM 1978 C C   . ARG A 1 272 ? 22.544  -8.085  -7.926  1.00 98.36 272 A 1 
ATOM 1979 O O   . ARG A 1 272 ? 23.249  -8.912  -8.502  1.00 98.20 272 A 1 
ATOM 1980 C CB  . ARG A 1 272 ? 20.739  -6.877  -9.199  1.00 97.83 272 A 1 
ATOM 1981 C CG  . ARG A 1 272 ? 19.375  -7.064  -9.885  1.00 92.30 272 A 1 
ATOM 1982 C CD  . ARG A 1 272 ? 19.129  -6.019  -10.981 1.00 89.73 272 A 1 
ATOM 1983 N NE  . ARG A 1 272 ? 19.003  -4.631  -10.496 1.00 79.05 272 A 1 
ATOM 1984 C CZ  . ARG A 1 272 ? 19.088  -3.546  -11.260 1.00 71.27 272 A 1 
ATOM 1985 N NH1 . ARG A 1 272 ? 19.336  -3.622  -12.528 1.00 63.34 272 A 1 
ATOM 1986 N NH2 . ARG A 1 272 ? 18.930  -2.351  -10.781 1.00 61.34 272 A 1 
ATOM 1987 N N   . ASP A 1 273 ? 22.986  -7.269  -6.985  1.00 98.61 273 A 1 
ATOM 1988 C CA  . ASP A 1 273 ? 24.387  -7.242  -6.559  1.00 98.64 273 A 1 
ATOM 1989 C C   . ASP A 1 273 ? 24.791  -8.560  -5.886  1.00 98.61 273 A 1 
ATOM 1990 O O   . ASP A 1 273 ? 25.823  -9.139  -6.236  1.00 98.19 273 A 1 
ATOM 1991 C CB  . ASP A 1 273 ? 24.625  -6.038  -5.639  1.00 98.56 273 A 1 
ATOM 1992 C CG  . ASP A 1 273 ? 24.480  -4.689  -6.354  1.00 98.20 273 A 1 
ATOM 1993 O OD1 . ASP A 1 273 ? 24.432  -4.641  -7.606  1.00 96.82 273 A 1 
ATOM 1994 O OD2 . ASP A 1 273 ? 24.402  -3.665  -5.647  1.00 96.55 273 A 1 
ATOM 1995 N N   . VAL A 1 274 ? 23.926  -9.123  -5.033  1.00 98.52 274 A 1 
ATOM 1996 C CA  . VAL A 1 274 ? 24.122  -10.459 -4.439  1.00 98.37 274 A 1 
ATOM 1997 C C   . VAL A 1 274 ? 24.185  -11.537 -5.524  1.00 98.08 274 A 1 
ATOM 1998 O O   . VAL A 1 274 ? 25.085  -12.378 -5.519  1.00 97.53 274 A 1 
ATOM 1999 C CB  . VAL A 1 274 ? 23.012  -10.768 -3.413  1.00 98.32 274 A 1 
ATOM 2000 C CG1 . VAL A 1 274 ? 23.062  -12.218 -2.903  1.00 97.82 274 A 1 
ATOM 2001 C CG2 . VAL A 1 274 ? 23.132  -9.857  -2.182  1.00 97.76 274 A 1 
ATOM 2002 N N   . SER A 1 275 ? 23.253  -11.514 -6.489  1.00 97.88 275 A 1 
ATOM 2003 C CA  . SER A 1 275 ? 23.231  -12.477 -7.597  1.00 97.50 275 A 1 
ATOM 2004 C C   . SER A 1 275 ? 24.515  -12.426 -8.424  1.00 97.13 275 A 1 
ATOM 2005 O O   . SER A 1 275 ? 25.094  -13.470 -8.734  1.00 96.45 275 A 1 
ATOM 2006 C CB  . SER A 1 275 ? 22.017  -12.204 -8.487  1.00 97.10 275 A 1 
ATOM 2007 O OG  . SER A 1 275 ? 21.963  -13.118 -9.571  1.00 92.50 275 A 1 
ATOM 2008 N N   . TYR A 1 276 ? 24.979  -11.218 -8.766  1.00 97.57 276 A 1 
ATOM 2009 C CA  . TYR A 1 276 ? 26.188  -11.016 -9.556  1.00 97.24 276 A 1 
ATOM 2010 C C   . TYR A 1 276 ? 27.454  -11.368 -8.767  1.00 96.94 276 A 1 
ATOM 2011 O O   . TYR A 1 276 ? 28.277  -12.161 -9.242  1.00 95.66 276 A 1 
ATOM 2012 C CB  . TYR A 1 276 ? 26.207  -9.569  -10.064 1.00 96.72 276 A 1 
ATOM 2013 C CG  . TYR A 1 276 ? 27.372  -9.290  -10.992 1.00 85.94 276 A 1 
ATOM 2014 C CD1 . TYR A 1 276 ? 28.542  -8.683  -10.499 1.00 79.31 276 A 1 
ATOM 2015 C CD2 . TYR A 1 276 ? 27.290  -9.664  -12.348 1.00 76.77 276 A 1 
ATOM 2016 C CE1 . TYR A 1 276 ? 29.630  -8.445  -11.362 1.00 71.48 276 A 1 
ATOM 2017 C CE2 . TYR A 1 276 ? 28.375  -9.430  -13.214 1.00 71.07 276 A 1 
ATOM 2018 C CZ  . TYR A 1 276 ? 29.545  -8.818  -12.718 1.00 69.06 276 A 1 
ATOM 2019 O OH  . TYR A 1 276 ? 30.596  -8.584  -13.552 1.00 68.86 276 A 1 
ATOM 2020 N N   . GLY A 1 277 ? 27.589  -10.842 -7.554  1.00 97.46 277 A 1 
ATOM 2021 C CA  . GLY A 1 277 ? 28.756  -11.030 -6.690  1.00 97.02 277 A 1 
ATOM 2022 C C   . GLY A 1 277 ? 28.966  -12.486 -6.278  1.00 96.77 277 A 1 
ATOM 2023 O O   . GLY A 1 277 ? 30.086  -12.996 -6.341  1.00 95.62 277 A 1 
ATOM 2024 N N   . LEU A 1 278 ? 27.882  -13.193 -5.956  1.00 96.93 278 A 1 
ATOM 2025 C CA  . LEU A 1 278 ? 27.931  -14.602 -5.553  1.00 96.57 278 A 1 
ATOM 2026 C C   . LEU A 1 278 ? 27.748  -15.587 -6.719  1.00 96.01 278 A 1 
ATOM 2027 O O   . LEU A 1 278 ? 27.872  -16.796 -6.523  1.00 94.36 278 A 1 
ATOM 2028 C CB  . LEU A 1 278 ? 26.914  -14.852 -4.431  1.00 96.60 278 A 1 
ATOM 2029 C CG  . LEU A 1 278 ? 27.072  -13.943 -3.198  1.00 96.37 278 A 1 
ATOM 2030 C CD1 . LEU A 1 278 ? 26.123  -14.431 -2.103  1.00 95.36 278 A 1 
ATOM 2031 C CD2 . LEU A 1 278 ? 28.504  -13.944 -2.651  1.00 95.27 278 A 1 
ATOM 2032 N N   . ARG A 1 279 ? 27.470  -15.091 -7.946  1.00 95.21 279 A 1 
ATOM 2033 C CA  . ARG A 1 279 ? 27.200  -15.911 -9.141  1.00 94.63 279 A 1 
ATOM 2034 C C   . ARG A 1 279 ? 26.112  -16.963 -8.885  1.00 94.72 279 A 1 
ATOM 2035 O O   . ARG A 1 279 ? 26.289  -18.143 -9.204  1.00 93.04 279 A 1 
ATOM 2036 C CB  . ARG A 1 279 ? 28.497  -16.516 -9.699  1.00 93.83 279 A 1 
ATOM 2037 C CG  . ARG A 1 279 ? 29.565  -15.466 -10.013 1.00 90.11 279 A 1 
ATOM 2038 C CD  . ARG A 1 279 ? 30.798  -16.158 -10.590 1.00 84.68 279 A 1 
ATOM 2039 N NE  . ARG A 1 279 ? 31.851  -15.182 -10.894 1.00 77.96 279 A 1 
ATOM 2040 C CZ  . ARG A 1 279 ? 33.022  -15.434 -11.453 1.00 69.10 279 A 1 
ATOM 2041 N NH1 . ARG A 1 279 ? 33.369  -16.639 -11.814 1.00 60.95 279 A 1 
ATOM 2042 N NH2 . ARG A 1 279 ? 33.869  -14.462 -11.660 1.00 62.47 279 A 1 
ATOM 2043 N N   . THR A 1 280 ? 24.992  -16.524 -8.304  1.00 95.24 280 A 1 
ATOM 2044 C CA  . THR A 1 280 ? 23.822  -17.352 -7.977  1.00 95.89 280 A 1 
ATOM 2045 C C   . THR A 1 280 ? 22.569  -16.846 -8.713  1.00 95.80 280 A 1 
ATOM 2046 O O   . THR A 1 280 ? 22.504  -15.659 -9.054  1.00 95.35 280 A 1 
ATOM 2047 C CB  . THR A 1 280 ? 23.643  -17.414 -6.449  1.00 96.10 280 A 1 
ATOM 2048 O OG1 . THR A 1 280 ? 22.742  -18.443 -6.111  1.00 93.35 280 A 1 
ATOM 2049 C CG2 . THR A 1 280 ? 23.120  -16.125 -5.821  1.00 93.25 280 A 1 
ATOM 2050 N N   . PRO A 1 281 ? 21.566  -17.697 -9.015  1.00 95.50 281 A 1 
ATOM 2051 C CA  . PRO A 1 281 ? 20.319  -17.247 -9.634  1.00 95.19 281 A 1 
ATOM 2052 C C   . PRO A 1 281 ? 19.603  -16.182 -8.792  1.00 95.91 281 A 1 
ATOM 2053 O O   . PRO A 1 281 ? 19.646  -16.233 -7.567  1.00 95.84 281 A 1 
ATOM 2054 C CB  . PRO A 1 281 ? 19.457  -18.505 -9.794  1.00 93.83 281 A 1 
ATOM 2055 C CG  . PRO A 1 281 ? 20.472  -19.649 -9.793  1.00 91.92 281 A 1 
ATOM 2056 C CD  . PRO A 1 281 ? 21.544  -19.144 -8.836  1.00 93.95 281 A 1 
ATOM 2057 N N   . LEU A 1 282 ? 18.869  -15.261 -9.443  1.00 95.08 282 A 1 
ATOM 2058 C CA  . LEU A 1 282 ? 18.147  -14.170 -8.765  1.00 95.39 282 A 1 
ATOM 2059 C C   . LEU A 1 282 ? 17.191  -14.665 -7.666  1.00 96.02 282 A 1 
ATOM 2060 O O   . LEU A 1 282 ? 17.112  -14.058 -6.606  1.00 95.87 282 A 1 
ATOM 2061 C CB  . LEU A 1 282 ? 17.352  -13.345 -9.799  1.00 94.79 282 A 1 
ATOM 2062 C CG  . LEU A 1 282 ? 18.194  -12.360 -10.627 1.00 92.21 282 A 1 
ATOM 2063 C CD1 . LEU A 1 282 ? 17.349  -11.796 -11.769 1.00 90.53 282 A 1 
ATOM 2064 C CD2 . LEU A 1 282 ? 18.689  -11.181 -9.784  1.00 90.62 282 A 1 
ATOM 2065 N N   . THR A 1 283 ? 16.495  -15.779 -7.889  1.00 95.36 283 A 1 
ATOM 2066 C CA  . THR A 1 283 ? 15.603  -16.375 -6.883  1.00 95.05 283 A 1 
ATOM 2067 C C   . THR A 1 283 ? 16.363  -16.841 -5.638  1.00 95.87 283 A 1 
ATOM 2068 O O   . THR A 1 283 ? 15.910  -16.631 -4.517  1.00 95.77 283 A 1 
ATOM 2069 C CB  . THR A 1 283 ? 14.843  -17.565 -7.480  1.00 93.80 283 A 1 
ATOM 2070 O OG1 . THR A 1 283 ? 15.745  -18.450 -8.118  1.00 85.24 283 A 1 
ATOM 2071 C CG2 . THR A 1 283 ? 13.835  -17.123 -8.542  1.00 84.49 283 A 1 
ATOM 2072 N N   . SER A 1 284 ? 17.540  -17.437 -5.832  1.00 95.98 284 A 1 
ATOM 2073 C CA  . SER A 1 284 ? 18.420  -17.826 -4.728  1.00 96.41 284 A 1 
ATOM 2074 C C   . SER A 1 284 ? 19.015  -16.602 -4.036  1.00 97.23 284 A 1 
ATOM 2075 O O   . SER A 1 284 ? 19.051  -16.567 -2.812  1.00 97.30 284 A 1 
ATOM 2076 C CB  . SER A 1 284 ? 19.550  -18.727 -5.223  1.00 95.95 284 A 1 
ATOM 2077 O OG  . SER A 1 284 ? 19.027  -19.881 -5.855  1.00 89.77 284 A 1 
ATOM 2078 N N   . ALA A 1 285 ? 19.433  -15.585 -4.804  1.00 97.38 285 A 1 
ATOM 2079 C CA  . ALA A 1 285 ? 19.956  -14.331 -4.266  1.00 97.82 285 A 1 
ATOM 2080 C C   . ALA A 1 285 ? 18.923  -13.603 -3.393  1.00 97.94 285 A 1 
ATOM 2081 O O   . ALA A 1 285 ? 19.268  -13.153 -2.307  1.00 97.87 285 A 1 
ATOM 2082 C CB  . ALA A 1 285 ? 20.421  -13.454 -5.431  1.00 97.86 285 A 1 
ATOM 2083 N N   . GLU A 1 286 ? 17.655  -13.552 -3.823  1.00 97.64 286 A 1 
ATOM 2084 C CA  . GLU A 1 286 ? 16.564  -12.977 -3.030  1.00 97.50 286 A 1 
ATOM 2085 C C   . GLU A 1 286 ? 16.372  -13.735 -1.709  1.00 97.70 286 A 1 
ATOM 2086 O O   . GLU A 1 286 ? 16.313  -13.123 -0.647  1.00 97.47 286 A 1 
ATOM 2087 C CB  . GLU A 1 286 ? 15.264  -12.975 -3.860  1.00 97.16 286 A 1 
ATOM 2088 C CG  . GLU A 1 286 ? 14.064  -12.296 -3.156  1.00 96.15 286 A 1 
ATOM 2089 C CD  . GLU A 1 286 ? 14.285  -10.803 -2.868  1.00 96.32 286 A 1 
ATOM 2090 O OE1 . GLU A 1 286 ? 13.596  -10.220 -2.003  1.00 92.64 286 A 1 
ATOM 2091 O OE2 . GLU A 1 286 ? 15.169  -10.181 -3.492  1.00 93.65 286 A 1 
ATOM 2092 N N   . ASN A 1 287 ? 16.351  -15.068 -1.761  1.00 97.62 287 A 1 
ATOM 2093 C CA  . ASN A 1 287 ? 16.236  -15.887 -0.553  1.00 97.46 287 A 1 
ATOM 2094 C C   . ASN A 1 287 ? 17.422  -15.688 0.403   1.00 97.85 287 A 1 
ATOM 2095 O O   . ASN A 1 287 ? 17.230  -15.612 1.615   1.00 97.42 287 A 1 
ATOM 2096 C CB  . ASN A 1 287 ? 16.114  -17.365 -0.958  1.00 96.64 287 A 1 
ATOM 2097 C CG  . ASN A 1 287 ? 14.759  -17.710 -1.551  1.00 88.28 287 A 1 
ATOM 2098 O OD1 . ASN A 1 287 ? 13.736  -17.116 -1.268  1.00 79.61 287 A 1 
ATOM 2099 N ND2 . ASN A 1 287 ? 14.694  -18.732 -2.372  1.00 77.18 287 A 1 
ATOM 2100 N N   . ILE A 1 288 ? 18.645  -15.606 -0.138  1.00 97.94 288 A 1 
ATOM 2101 C CA  . ILE A 1 288 ? 19.854  -15.339 0.650   1.00 98.15 288 A 1 
ATOM 2102 C C   . ILE A 1 288 ? 19.772  -13.952 1.282   1.00 98.25 288 A 1 
ATOM 2103 O O   . ILE A 1 288 ? 19.974  -13.832 2.486   1.00 97.95 288 A 1 
ATOM 2104 C CB  . ILE A 1 288 ? 21.116  -15.516 -0.227  1.00 98.09 288 A 1 
ATOM 2105 C CG1 . ILE A 1 288 ? 21.327  -17.012 -0.549  1.00 97.20 288 A 1 
ATOM 2106 C CG2 . ILE A 1 288 ? 22.376  -14.951 0.461   1.00 97.14 288 A 1 
ATOM 2107 C CD1 . ILE A 1 288 ? 22.309  -17.248 -1.703  1.00 94.52 288 A 1 
ATOM 2108 N N   . LYS A 1 289 ? 19.417  -12.920 0.502   1.00 98.45 289 A 1 
ATOM 2109 C CA  . LYS A 1 289 ? 19.249  -11.551 1.000   1.00 98.47 289 A 1 
ATOM 2110 C C   . LYS A 1 289 ? 18.246  -11.494 2.155   1.00 98.42 289 A 1 
ATOM 2111 O O   . LYS A 1 289 ? 18.580  -10.993 3.215   1.00 98.19 289 A 1 
ATOM 2112 C CB  . LYS A 1 289 ? 18.816  -10.636 -0.158  1.00 98.31 289 A 1 
ATOM 2113 C CG  . LYS A 1 289 ? 18.707  -9.154  0.252   1.00 97.82 289 A 1 
ATOM 2114 C CD  . LYS A 1 289 ? 17.887  -8.338  -0.758  1.00 96.96 289 A 1 
ATOM 2115 C CE  . LYS A 1 289 ? 16.403  -8.694  -0.656  1.00 94.81 289 A 1 
ATOM 2116 N NZ  . LYS A 1 289 ? 15.598  -8.059  -1.724  1.00 94.77 289 A 1 
ATOM 2117 N N   . VAL A 1 290 ? 17.047  -12.036 1.967   1.00 98.06 290 A 1 
ATOM 2118 C CA  . VAL A 1 290 ? 15.964  -11.972 2.965   1.00 97.73 290 A 1 
ATOM 2119 C C   . VAL A 1 290 ? 16.339  -12.655 4.281   1.00 97.72 290 A 1 
ATOM 2120 O O   . VAL A 1 290 ? 15.910  -12.205 5.337   1.00 96.91 290 A 1 
ATOM 2121 C CB  . VAL A 1 290 ? 14.667  -12.567 2.380   1.00 96.96 290 A 1 
ATOM 2122 C CG1 . VAL A 1 290 ? 13.551  -12.769 3.418   1.00 94.33 290 A 1 
ATOM 2123 C CG2 . VAL A 1 290 ? 14.094  -11.641 1.293   1.00 94.71 290 A 1 
ATOM 2124 N N   . ASN A 1 291 ? 17.127  -13.736 4.229   1.00 97.86 291 A 1 
ATOM 2125 C CA  . ASN A 1 291 ? 17.430  -14.527 5.428   1.00 97.56 291 A 1 
ATOM 2126 C C   . ASN A 1 291 ? 18.771  -14.174 6.089   1.00 97.64 291 A 1 
ATOM 2127 O O   . ASN A 1 291 ? 18.929  -14.434 7.281   1.00 96.63 291 A 1 
ATOM 2128 C CB  . ASN A 1 291 ? 17.366  -16.017 5.064   1.00 97.15 291 A 1 
ATOM 2129 C CG  . ASN A 1 291 ? 15.958  -16.468 4.713   1.00 95.54 291 A 1 
ATOM 2130 O OD1 . ASN A 1 291 ? 15.045  -16.456 5.519   1.00 87.86 291 A 1 
ATOM 2131 N ND2 . ASN A 1 291 ? 15.724  -16.885 3.492   1.00 87.17 291 A 1 
ATOM 2132 N N   . TYR A 1 292 ? 19.733  -13.633 5.332   1.00 98.05 292 A 1 
ATOM 2133 C CA  . TYR A 1 292 ? 21.125  -13.534 5.787   1.00 98.01 292 A 1 
ATOM 2134 C C   . TYR A 1 292 ? 21.799  -12.181 5.530   1.00 98.13 292 A 1 
ATOM 2135 O O   . TYR A 1 292 ? 22.912  -11.983 6.015   1.00 97.50 292 A 1 
ATOM 2136 C CB  . TYR A 1 292 ? 21.951  -14.657 5.135   1.00 97.78 292 A 1 
ATOM 2137 C CG  . TYR A 1 292 ? 21.413  -16.059 5.353   1.00 97.44 292 A 1 
ATOM 2138 C CD1 . TYR A 1 292 ? 21.530  -16.677 6.615   1.00 95.94 292 A 1 
ATOM 2139 C CD2 . TYR A 1 292 ? 20.787  -16.747 4.293   1.00 96.14 292 A 1 
ATOM 2140 C CE1 . TYR A 1 292 ? 21.023  -17.975 6.816   1.00 95.25 292 A 1 
ATOM 2141 C CE2 . TYR A 1 292 ? 20.278  -18.046 4.490   1.00 95.13 292 A 1 
ATOM 2142 C CZ  . TYR A 1 292 ? 20.396  -18.660 5.752   1.00 95.27 292 A 1 
ATOM 2143 O OH  . TYR A 1 292 ? 19.902  -19.918 5.943   1.00 93.32 292 A 1 
ATOM 2144 N N   . ALA A 1 293 ? 21.200  -11.261 4.759   1.00 98.17 293 A 1 
ATOM 2145 C CA  . ALA A 1 293 ? 21.830  -9.972  4.484   1.00 98.24 293 A 1 
ATOM 2146 C C   . ALA A 1 293 ? 21.998  -9.133  5.760   1.00 98.34 293 A 1 
ATOM 2147 O O   . ALA A 1 293 ? 21.179  -9.198  6.670   1.00 97.89 293 A 1 
ATOM 2148 C CB  . ALA A 1 293 ? 21.045  -9.199  3.423   1.00 97.83 293 A 1 
ATOM 2149 N N   . SER A 1 294 ? 23.049  -8.328  5.770   1.00 98.34 294 A 1 
ATOM 2150 C CA  . SER A 1 294 ? 23.245  -7.241  6.726   1.00 98.48 294 A 1 
ATOM 2151 C C   . SER A 1 294 ? 23.646  -5.984  5.963   1.00 98.59 294 A 1 
ATOM 2152 O O   . SER A 1 294 ? 24.422  -6.058  5.006   1.00 98.24 294 A 1 
ATOM 2153 C CB  . SER A 1 294 ? 24.296  -7.613  7.774   1.00 98.15 294 A 1 
ATOM 2154 O OG  . SER A 1 294 ? 24.451  -6.554  8.694   1.00 94.97 294 A 1 
ATOM 2155 N N   . ALA A 1 295 ? 23.107  -4.841  6.373   1.00 98.46 295 A 1 
ATOM 2156 C CA  . ALA A 1 295 ? 23.477  -3.528  5.857   1.00 98.50 295 A 1 
ATOM 2157 C C   . ALA A 1 295 ? 24.811  -3.030  6.437   1.00 98.59 295 A 1 
ATOM 2158 O O   . ALA A 1 295 ? 25.342  -2.038  5.953   1.00 98.06 295 A 1 
ATOM 2159 C CB  . ALA A 1 295 ? 22.323  -2.561  6.153   1.00 98.21 295 A 1 
ATOM 2160 N N   . MET A 1 296 ? 25.343  -3.700  7.459   1.00 98.39 296 A 1 
ATOM 2161 C CA  . MET A 1 296 ? 26.600  -3.340  8.114   1.00 98.29 296 A 1 
ATOM 2162 C C   . MET A 1 296 ? 27.463  -4.580  8.344   1.00 98.29 296 A 1 
ATOM 2163 O O   . MET A 1 296 ? 27.081  -5.506  9.065   1.00 97.39 296 A 1 
ATOM 2164 C CB  . MET A 1 296 ? 26.320  -2.621  9.439   1.00 97.59 296 A 1 
ATOM 2165 C CG  . MET A 1 296 ? 25.589  -1.281  9.258   1.00 94.65 296 A 1 
ATOM 2166 S SD  . MET A 1 296 ? 25.365  -0.367  10.800  1.00 93.84 296 A 1 
ATOM 2167 C CE  . MET A 1 296 ? 27.046  0.241   11.071  1.00 85.40 296 A 1 
ATOM 2168 N N   . VAL A 1 297 ? 28.660  -4.580  7.760   1.00 98.39 297 A 1 
ATOM 2169 C CA  . VAL A 1 297 ? 29.628  -5.690  7.864   1.00 98.28 297 A 1 
ATOM 2170 C C   . VAL A 1 297 ? 30.034  -5.954  9.318   1.00 98.16 297 A 1 
ATOM 2171 O O   . VAL A 1 297 ? 30.216  -7.108  9.708   1.00 97.29 297 A 1 
ATOM 2172 C CB  . VAL A 1 297 ? 30.875  -5.389  7.008   1.00 97.70 297 A 1 
ATOM 2173 C CG1 . VAL A 1 297 ? 31.953  -6.472  7.122   1.00 94.27 297 A 1 
ATOM 2174 C CG2 . VAL A 1 297 ? 30.510  -5.267  5.524   1.00 94.66 297 A 1 
ATOM 2175 N N   . ASP A 1 298 ? 30.151  -4.901  10.114  1.00 97.94 298 A 1 
ATOM 2176 C CA  . ASP A 1 298 ? 30.641  -4.992  11.494  1.00 97.50 298 A 1 
ATOM 2177 C C   . ASP A 1 298 ? 29.656  -5.655  12.464  1.00 97.54 298 A 1 
ATOM 2178 O O   . ASP A 1 298 ? 30.075  -6.150  13.509  1.00 95.81 298 A 1 
ATOM 2179 C CB  . ASP A 1 298 ? 31.070  -3.599  11.973  1.00 96.49 298 A 1 
ATOM 2180 C CG  . ASP A 1 298 ? 32.343  -3.108  11.270  1.00 91.21 298 A 1 
ATOM 2181 O OD1 . ASP A 1 298 ? 33.127  -3.976  10.798  1.00 86.03 298 A 1 
ATOM 2182 O OD2 . ASP A 1 298 ? 32.536  -1.878  11.242  1.00 86.19 298 A 1 
ATOM 2183 N N   . LEU A 1 299 ? 28.381  -5.750  12.086  1.00 97.58 299 A 1 
ATOM 2184 C CA  . LEU A 1 299 ? 27.367  -6.465  12.872  1.00 97.14 299 A 1 
ATOM 2185 C C   . LEU A 1 299 ? 27.428  -7.987  12.671  1.00 97.26 299 A 1 
ATOM 2186 O O   . LEU A 1 299 ? 26.827  -8.742  13.437  1.00 96.02 299 A 1 
ATOM 2187 C CB  . LEU A 1 299 ? 25.972  -5.918  12.521  1.00 96.62 299 A 1 
ATOM 2188 C CG  . LEU A 1 299 ? 25.758  -4.424  12.841  1.00 94.81 299 A 1 
ATOM 2189 C CD1 . LEU A 1 299 ? 24.332  -4.030  12.465  1.00 91.69 299 A 1 
ATOM 2190 C CD2 . LEU A 1 299 ? 25.966  -4.104  14.323  1.00 92.04 299 A 1 
ATOM 2191 N N   . VAL A 1 300 ? 28.158  -8.458  11.648  1.00 97.61 300 A 1 
ATOM 2192 C CA  . VAL A 1 300 ? 28.200  -9.883  11.299  1.00 97.73 300 A 1 
ATOM 2193 C C   . VAL A 1 300 ? 29.370  -10.591 11.998  1.00 97.61 300 A 1 
ATOM 2194 O O   . VAL A 1 300 ? 30.535  -10.219 11.789  1.00 96.63 300 A 1 
ATOM 2195 C CB  . VAL A 1 300 ? 28.251  -10.086 9.777   1.00 97.38 300 A 1 
ATOM 2196 C CG1 . VAL A 1 300 ? 28.156  -11.578 9.433   1.00 95.19 300 A 1 
ATOM 2197 C CG2 . VAL A 1 300 ? 27.089  -9.374  9.077   1.00 95.30 300 A 1 
ATOM 2198 N N   . PRO A 1 301 ? 29.109  -11.673 12.768  1.00 97.48 301 A 1 
ATOM 2199 C CA  . PRO A 1 301 ? 30.151  -12.497 13.381  1.00 97.07 301 A 1 
ATOM 2200 C C   . PRO A 1 301 ? 31.131  -13.091 12.354  1.00 96.94 301 A 1 
ATOM 2201 O O   . PRO A 1 301 ? 30.782  -13.388 11.212  1.00 95.66 301 A 1 
ATOM 2202 C CB  . PRO A 1 301 ? 29.414  -13.595 14.157  1.00 96.27 301 A 1 
ATOM 2203 C CG  . PRO A 1 301 ? 28.052  -12.974 14.453  1.00 95.06 301 A 1 
ATOM 2204 C CD  . PRO A 1 301 ? 27.793  -12.128 13.216  1.00 96.78 301 A 1 
ATOM 2205 N N   . HIS A 1 302 ? 32.388  -13.294 12.763  1.00 96.11 302 A 1 
ATOM 2206 C CA  . HIS A 1 302 ? 33.438  -13.830 11.879  1.00 95.59 302 A 1 
ATOM 2207 C C   . HIS A 1 302 ? 33.264  -15.317 11.526  1.00 95.38 302 A 1 
ATOM 2208 O O   . HIS A 1 302 ? 33.778  -15.771 10.503  1.00 90.82 302 A 1 
ATOM 2209 C CB  . HIS A 1 302 ? 34.807  -13.612 12.532  1.00 94.17 302 A 1 
ATOM 2210 C CG  . HIS A 1 302 ? 35.259  -12.175 12.506  1.00 92.67 302 A 1 
ATOM 2211 N ND1 . HIS A 1 302 ? 35.762  -11.512 11.408  1.00 80.06 302 A 1 
ATOM 2212 C CD2 . HIS A 1 302 ? 35.278  -11.300 13.553  1.00 81.60 302 A 1 
ATOM 2213 C CE1 . HIS A 1 302 ? 36.075  -10.262 11.785  1.00 82.52 302 A 1 
ATOM 2214 N NE2 . HIS A 1 302 ? 35.805  -10.088 13.085  1.00 84.09 302 A 1 
ATOM 2215 N N   . ASP A 1 303 ? 32.576  -16.072 12.367  1.00 95.64 303 A 1 
ATOM 2216 C CA  . ASP A 1 303 ? 32.342  -17.511 12.254  1.00 95.62 303 A 1 
ATOM 2217 C C   . ASP A 1 303 ? 30.984  -17.857 11.626  1.00 95.86 303 A 1 
ATOM 2218 O O   . ASP A 1 303 ? 30.632  -19.036 11.539  1.00 92.45 303 A 1 
ATOM 2219 C CB  . ASP A 1 303 ? 32.544  -18.162 13.634  1.00 94.15 303 A 1 
ATOM 2220 C CG  . ASP A 1 303 ? 31.588  -17.661 14.726  1.00 87.67 303 A 1 
ATOM 2221 O OD1 . ASP A 1 303 ? 31.204  -16.471 14.684  1.00 77.82 303 A 1 
ATOM 2222 O OD2 . ASP A 1 303 ? 31.332  -18.466 15.650  1.00 81.34 303 A 1 
ATOM 2223 N N   . ASP A 1 304 ? 30.258  -16.856 11.117  1.00 96.17 304 A 1 
ATOM 2224 C CA  . ASP A 1 304 ? 28.980  -17.054 10.440  1.00 96.44 304 A 1 
ATOM 2225 C C   . ASP A 1 304 ? 29.170  -17.304 8.928   1.00 96.95 304 A 1 
ATOM 2226 O O   . ASP A 1 304 ? 29.940  -16.624 8.239   1.00 95.04 304 A 1 
ATOM 2227 C CB  . ASP A 1 304 ? 28.047  -15.874 10.751  1.00 94.55 304 A 1 
ATOM 2228 C CG  . ASP A 1 304 ? 26.573  -16.167 10.461  1.00 91.74 304 A 1 
ATOM 2229 O OD1 . ASP A 1 304 ? 26.265  -17.293 10.012  1.00 87.65 304 A 1 
ATOM 2230 O OD2 . ASP A 1 304 ? 25.754  -15.240 10.653  1.00 86.98 304 A 1 
ATOM 2231 N N   . PHE A 1 305 ? 28.477  -18.314 8.398   1.00 97.28 305 A 1 
ATOM 2232 C CA  . PHE A 1 305 ? 28.603  -18.769 7.010   1.00 97.40 305 A 1 
ATOM 2233 C C   . PHE A 1 305 ? 27.241  -19.030 6.371   1.00 97.42 305 A 1 
ATOM 2234 O O   . PHE A 1 305 ? 26.313  -19.507 7.015   1.00 95.95 305 A 1 
ATOM 2235 C CB  . PHE A 1 305 ? 29.462  -20.042 6.915   1.00 96.61 305 A 1 
ATOM 2236 C CG  . PHE A 1 305 ? 30.910  -19.883 7.334   1.00 95.93 305 A 1 
ATOM 2237 C CD1 . PHE A 1 305 ? 31.901  -19.586 6.382   1.00 92.53 305 A 1 
ATOM 2238 C CD2 . PHE A 1 305 ? 31.263  -20.023 8.688   1.00 93.26 305 A 1 
ATOM 2239 C CE1 . PHE A 1 305 ? 33.239  -19.420 6.779   1.00 91.42 305 A 1 
ATOM 2240 C CE2 . PHE A 1 305 ? 32.597  -19.850 9.088   1.00 91.79 305 A 1 
ATOM 2241 C CZ  . PHE A 1 305 ? 33.587  -19.550 8.135   1.00 92.38 305 A 1 
ATOM 2242 N N   . VAL A 1 306 ? 27.177  -18.817 5.048   1.00 97.46 306 A 1 
ATOM 2243 C CA  . VAL A 1 306 ? 25.991  -19.045 4.221   1.00 97.39 306 A 1 
ATOM 2244 C C   . VAL A 1 306 ? 26.337  -20.009 3.087   1.00 97.59 306 A 1 
ATOM 2245 O O   . VAL A 1 306 ? 27.396  -19.899 2.464   1.00 96.40 306 A 1 
ATOM 2246 C CB  . VAL A 1 306 ? 25.433  -17.712 3.689   1.00 95.91 306 A 1 
ATOM 2247 C CG1 . VAL A 1 306 ? 24.140  -17.918 2.893   1.00 85.91 306 A 1 
ATOM 2248 C CG2 . VAL A 1 306 ? 25.125  -16.740 4.835   1.00 85.79 306 A 1 
ATOM 2249 N N   . GLU A 1 307 ? 25.440  -20.953 2.799   1.00 97.05 307 A 1 
ATOM 2250 C CA  . GLU A 1 307 ? 25.524  -21.800 1.611   1.00 96.91 307 A 1 
ATOM 2251 C C   . GLU A 1 307 ? 24.876  -21.110 0.411   1.00 97.16 307 A 1 
ATOM 2252 O O   . GLU A 1 307 ? 23.712  -20.712 0.444   1.00 96.14 307 A 1 
ATOM 2253 C CB  . GLU A 1 307 ? 24.908  -23.181 1.844   1.00 95.67 307 A 1 
ATOM 2254 C CG  . GLU A 1 307 ? 25.752  -24.029 2.805   1.00 86.08 307 A 1 
ATOM 2255 C CD  . GLU A 1 307 ? 25.337  -25.504 2.832   1.00 83.34 307 A 1 
ATOM 2256 O OE1 . GLU A 1 307 ? 26.138  -26.303 3.372   1.00 74.01 307 A 1 
ATOM 2257 O OE2 . GLU A 1 307 ? 24.271  -25.841 2.277   1.00 75.87 307 A 1 
ATOM 2258 N N   . VAL A 1 308 ? 25.639  -20.988 -0.681  1.00 97.14 308 A 1 
ATOM 2259 C CA  . VAL A 1 308 ? 25.221  -20.323 -1.913  1.00 97.16 308 A 1 
ATOM 2260 C C   . VAL A 1 308 ? 25.091  -21.352 -3.032  1.00 96.94 308 A 1 
ATOM 2261 O O   . VAL A 1 308 ? 26.097  -21.949 -3.430  1.00 95.78 308 A 1 
ATOM 2262 C CB  . VAL A 1 308 ? 26.206  -19.208 -2.295  1.00 96.63 308 A 1 
ATOM 2263 C CG1 . VAL A 1 308 ? 25.757  -18.496 -3.576  1.00 94.52 308 A 1 
ATOM 2264 C CG2 . VAL A 1 308 ? 26.309  -18.168 -1.178  1.00 94.85 308 A 1 
ATOM 2265 N N   . PRO A 1 309 ? 23.881  -21.568 -3.596  1.00 96.25 309 A 1 
ATOM 2266 C CA  . PRO A 1 309 ? 23.698  -22.452 -4.740  1.00 95.15 309 A 1 
ATOM 2267 C C   . PRO A 1 309 ? 24.496  -21.977 -5.959  1.00 94.58 309 A 1 
ATOM 2268 O O   . PRO A 1 309 ? 24.421  -20.813 -6.359  1.00 91.36 309 A 1 
ATOM 2269 C CB  . PRO A 1 309 ? 22.192  -22.475 -5.018  1.00 93.70 309 A 1 
ATOM 2270 C CG  . PRO A 1 309 ? 21.572  -22.084 -3.681  1.00 92.70 309 A 1 
ATOM 2271 C CD  . PRO A 1 309 ? 22.586  -21.101 -3.110  1.00 95.60 309 A 1 
ATOM 2272 N N   . GLY A 1 310 ? 25.239  -22.892 -6.596  1.00 91.82 310 A 1 
ATOM 2273 C CA  . GLY A 1 310 ? 25.977  -22.611 -7.828  1.00 90.10 310 A 1 
ATOM 2274 C C   . GLY A 1 310 ? 25.082  -22.580 -9.073  1.00 90.20 310 A 1 
ATOM 2275 O O   . GLY A 1 310 ? 24.027  -23.214 -9.131  1.00 85.92 310 A 1 
ATOM 2276 N N   . VAL A 1 311 ? 25.536  -21.882 -10.126 1.00 89.79 311 A 1 
ATOM 2277 C CA  . VAL A 1 311 ? 24.885  -21.867 -11.449 1.00 89.39 311 A 1 
ATOM 2278 C C   . VAL A 1 311 ? 25.481  -22.955 -12.350 1.00 89.09 311 A 1 
ATOM 2279 O O   . VAL A 1 311 ? 26.684  -23.232 -12.294 1.00 84.34 311 A 1 
ATOM 2280 C CB  . VAL A 1 311 ? 24.980  -20.471 -12.101 1.00 86.53 311 A 1 
ATOM 2281 C CG1 . VAL A 1 311 ? 24.248  -20.403 -13.449 1.00 77.29 311 A 1 
ATOM 2282 C CG2 . VAL A 1 311 ? 24.362  -19.392 -11.204 1.00 78.55 311 A 1 
ATOM 2283 N N   . GLY A 1 312 ? 24.656  -23.564 -13.222 1.00 88.52 312 A 1 
ATOM 2284 C CA  . GLY A 1 312 ? 25.138  -24.491 -14.255 1.00 88.11 312 A 1 
ATOM 2285 C C   . GLY A 1 312 ? 25.676  -25.827 -13.727 1.00 88.76 312 A 1 
ATOM 2286 O O   . GLY A 1 312 ? 26.646  -26.345 -14.266 1.00 84.18 312 A 1 
ATOM 2287 N N   . GLY A 1 313 ? 25.076  -26.357 -12.669 1.00 87.13 313 A 1 
ATOM 2288 C CA  . GLY A 1 313 ? 25.454  -27.653 -12.085 1.00 87.05 313 A 1 
ATOM 2289 C C   . GLY A 1 313 ? 26.714  -27.629 -11.210 1.00 88.77 313 A 1 
ATOM 2290 O O   . GLY A 1 313 ? 27.232  -28.686 -10.855 1.00 85.00 313 A 1 
ATOM 2291 N N   . ARG A 1 314 ? 27.216  -26.436 -10.868 1.00 89.29 314 A 1 
ATOM 2292 C CA  . ARG A 1 314 ? 28.318  -26.293 -9.903  1.00 89.79 314 A 1 
ATOM 2293 C C   . ARG A 1 314 ? 27.839  -26.629 -8.490  1.00 92.13 314 A 1 
ATOM 2294 O O   . ARG A 1 314 ? 26.698  -26.349 -8.145  1.00 90.72 314 A 1 
ATOM 2295 C CB  . ARG A 1 314 ? 28.912  -24.880 -9.958  1.00 86.39 314 A 1 
ATOM 2296 C CG  . ARG A 1 314 ? 29.544  -24.580 -11.321 1.00 77.40 314 A 1 
ATOM 2297 C CD  . ARG A 1 314 ? 30.123  -23.163 -11.328 1.00 73.65 314 A 1 
ATOM 2298 N NE  . ARG A 1 314 ? 30.682  -22.824 -12.650 1.00 65.33 314 A 1 
ATOM 2299 C CZ  . ARG A 1 314 ? 31.201  -21.660 -13.000 1.00 59.14 314 A 1 
ATOM 2300 N NH1 . ARG A 1 314 ? 31.287  -20.663 -12.162 1.00 54.55 314 A 1 
ATOM 2301 N NH2 . ARG A 1 314 ? 31.642  -21.479 -14.214 1.00 51.58 314 A 1 
ATOM 2302 N N   . ALA A 1 315 ? 28.738  -27.196 -7.682  1.00 92.26 315 A 1 
ATOM 2303 C CA  . ALA A 1 315 ? 28.461  -27.457 -6.277  1.00 92.71 315 A 1 
ATOM 2304 C C   . ALA A 1 315 ? 28.176  -26.144 -5.519  1.00 93.39 315 A 1 
ATOM 2305 O O   . ALA A 1 315 ? 28.736  -25.104 -5.887  1.00 91.87 315 A 1 
ATOM 2306 C CB  . ALA A 1 315 ? 29.642  -28.221 -5.666  1.00 91.19 315 A 1 
ATOM 2307 N N   . PRO A 1 316 ? 27.327  -26.173 -4.472  1.00 94.64 316 A 1 
ATOM 2308 C CA  . PRO A 1 316 ? 27.134  -25.038 -3.582  1.00 94.49 316 A 1 
ATOM 2309 C C   . PRO A 1 316 ? 28.460  -24.561 -2.981  1.00 94.46 316 A 1 
ATOM 2310 O O   . PRO A 1 316 ? 29.349  -25.362 -2.686  1.00 92.52 316 A 1 
ATOM 2311 C CB  . PRO A 1 316 ? 26.157  -25.500 -2.496  1.00 92.68 316 A 1 
ATOM 2312 C CG  . PRO A 1 316 ? 25.423  -26.666 -3.156  1.00 89.54 316 A 1 
ATOM 2313 C CD  . PRO A 1 316 ? 26.487  -27.285 -4.056  1.00 92.91 316 A 1 
ATOM 2314 N N   . LEU A 1 317 ? 28.576  -23.236 -2.805  1.00 94.65 317 A 1 
ATOM 2315 C CA  . LEU A 1 317 ? 29.728  -22.608 -2.168  1.00 93.98 317 A 1 
ATOM 2316 C C   . LEU A 1 317 ? 29.361  -22.220 -0.741  1.00 95.61 317 A 1 
ATOM 2317 O O   . LEU A 1 317 ? 28.335  -21.592 -0.516  1.00 94.41 317 A 1 
ATOM 2318 C CB  . LEU A 1 317 ? 30.175  -21.380 -2.983  1.00 90.76 317 A 1 
ATOM 2319 C CG  . LEU A 1 317 ? 30.732  -21.709 -4.380  1.00 79.30 317 A 1 
ATOM 2320 C CD1 . LEU A 1 317 ? 30.962  -20.411 -5.159  1.00 73.74 317 A 1 
ATOM 2321 C CD2 . LEU A 1 317 ? 32.066  -22.457 -4.302  1.00 73.05 317 A 1 
ATOM 2322 N N   . ARG A 1 318 ? 30.225  -22.544 0.210   1.00 95.69 318 A 1 
ATOM 2323 C CA  . ARG A 1 318 ? 30.129  -22.023 1.570   1.00 95.99 318 A 1 
ATOM 2324 C C   . ARG A 1 318 ? 30.968  -20.751 1.658   1.00 95.82 318 A 1 
ATOM 2325 O O   . ARG A 1 318 ? 32.181  -20.813 1.471   1.00 94.06 318 A 1 
ATOM 2326 C CB  . ARG A 1 318 ? 30.562  -23.103 2.569   1.00 95.65 318 A 1 
ATOM 2327 C CG  . ARG A 1 318 ? 30.267  -22.668 4.009   1.00 92.72 318 A 1 
ATOM 2328 C CD  . ARG A 1 318 ? 30.674  -23.774 4.985   1.00 91.16 318 A 1 
ATOM 2329 N NE  . ARG A 1 318 ? 30.404  -23.370 6.374   1.00 84.94 318 A 1 
ATOM 2330 C CZ  . ARG A 1 318 ? 30.904  -23.921 7.467   1.00 80.98 318 A 1 
ATOM 2331 N NH1 . ARG A 1 318 ? 31.716  -24.935 7.418   1.00 73.27 318 A 1 
ATOM 2332 N NH2 . ARG A 1 318 ? 30.589  -23.442 8.639   1.00 72.65 318 A 1 
ATOM 2333 N N   . ILE A 1 319 ? 30.327  -19.615 1.926   1.00 96.66 319 A 1 
ATOM 2334 C CA  . ILE A 1 319 ? 30.977  -18.305 2.048   1.00 96.24 319 A 1 
ATOM 2335 C C   . ILE A 1 319 ? 30.782  -17.741 3.453   1.00 97.01 319 A 1 
ATOM 2336 O O   . ILE A 1 319 ? 29.817  -18.093 4.131   1.00 96.38 319 A 1 
ATOM 2337 C CB  . ILE A 1 319 ? 30.483  -17.318 0.967   1.00 93.91 319 A 1 
ATOM 2338 C CG1 . ILE A 1 319 ? 28.984  -16.991 1.111   1.00 77.96 319 A 1 
ATOM 2339 C CG2 . ILE A 1 319 ? 30.805  -17.854 -0.441  1.00 75.28 319 A 1 
ATOM 2340 C CD1 . ILE A 1 319 ? 28.599  -15.691 0.404   1.00 71.30 319 A 1 
ATOM 2341 N N   . SER A 1 320 ? 31.677  -16.858 3.891   1.00 97.06 320 A 1 
ATOM 2342 C CA  . SER A 1 320 ? 31.443  -16.078 5.109   1.00 96.92 320 A 1 
ATOM 2343 C C   . SER A 1 320 ? 30.250  -15.143 4.903   1.00 97.19 320 A 1 
ATOM 2344 O O   . SER A 1 320 ? 30.159  -14.489 3.861   1.00 96.49 320 A 1 
ATOM 2345 C CB  . SER A 1 320 ? 32.691  -15.266 5.470   1.00 95.73 320 A 1 
ATOM 2346 O OG  . SER A 1 320 ? 32.444  -14.450 6.600   1.00 88.59 320 A 1 
ATOM 2347 N N   . ARG A 1 321 ? 29.362  -15.021 5.897   1.00 97.52 321 A 1 
ATOM 2348 C CA  . ARG A 1 321 ? 28.248  -14.059 5.859   1.00 97.76 321 A 1 
ATOM 2349 C C   . ARG A 1 321 ? 28.746  -12.610 5.766   1.00 98.04 321 A 1 
ATOM 2350 O O   . ARG A 1 321 ? 28.067  -11.771 5.186   1.00 97.75 321 A 1 
ATOM 2351 C CB  . ARG A 1 321 ? 27.336  -14.299 7.070   1.00 96.98 321 A 1 
ATOM 2352 C CG  . ARG A 1 321 ? 26.042  -13.471 7.009   1.00 93.63 321 A 1 
ATOM 2353 C CD  . ARG A 1 321 ? 25.142  -13.763 8.214   1.00 93.09 321 A 1 
ATOM 2354 N NE  . ARG A 1 321 ? 24.055  -12.776 8.337   1.00 89.14 321 A 1 
ATOM 2355 C CZ  . ARG A 1 321 ? 23.455  -12.390 9.451   1.00 89.92 321 A 1 
ATOM 2356 N NH1 . ARG A 1 321 ? 23.686  -12.950 10.607  1.00 80.18 321 A 1 
ATOM 2357 N NH2 . ARG A 1 321 ? 22.602  -11.406 9.428   1.00 79.87 321 A 1 
ATOM 2358 N N   . ARG A 1 322 ? 29.978  -12.335 6.221   1.00 98.01 322 A 1 
ATOM 2359 C CA  . ARG A 1 322 ? 30.637  -11.029 6.039   1.00 98.08 322 A 1 
ATOM 2360 C C   . ARG A 1 322 ? 30.833  -10.667 4.566   1.00 98.26 322 A 1 
ATOM 2361 O O   . ARG A 1 322 ? 30.604  -9.525  4.212   1.00 97.77 322 A 1 
ATOM 2362 C CB  . ARG A 1 322 ? 31.980  -10.971 6.781   1.00 97.50 322 A 1 
ATOM 2363 C CG  . ARG A 1 322 ? 31.810  -11.042 8.309   1.00 93.14 322 A 1 
ATOM 2364 C CD  . ARG A 1 322 ? 33.150  -10.881 9.039   1.00 91.02 322 A 1 
ATOM 2365 N NE  . ARG A 1 322 ? 33.714  -9.524  8.887   1.00 83.23 322 A 1 
ATOM 2366 C CZ  . ARG A 1 322 ? 33.481  -8.466  9.659   1.00 76.48 322 A 1 
ATOM 2367 N NH1 . ARG A 1 322 ? 32.702  -8.513  10.704  1.00 68.67 322 A 1 
ATOM 2368 N NH2 . ARG A 1 322 ? 34.034  -7.314  9.388   1.00 66.82 322 A 1 
ATOM 2369 N N   . ILE A 1 323 ? 31.166  -11.626 3.684   1.00 98.08 323 A 1 
ATOM 2370 C CA  . ILE A 1 323 ? 31.278  -11.380 2.233   1.00 97.94 323 A 1 
ATOM 2371 C C   . ILE A 1 323 ? 29.919  -10.960 1.659   1.00 98.26 323 A 1 
ATOM 2372 O O   . ILE A 1 323 ? 29.848  -10.089 0.800   1.00 98.04 323 A 1 
ATOM 2373 C CB  . ILE A 1 323 ? 31.827  -12.627 1.495   1.00 97.47 323 A 1 
ATOM 2374 C CG1 . ILE A 1 323 ? 33.273  -12.933 1.953   1.00 95.59 323 A 1 
ATOM 2375 C CG2 . ILE A 1 323 ? 31.775  -12.451 -0.037  1.00 96.03 323 A 1 
ATOM 2376 C CD1 . ILE A 1 323 ? 33.827  -14.272 1.436   1.00 87.47 323 A 1 
ATOM 2377 N N   . LEU A 1 324 ? 28.824  -11.557 2.132   1.00 97.96 324 A 1 
ATOM 2378 C CA  . LEU A 1 324 ? 27.477  -11.128 1.750   1.00 98.16 324 A 1 
ATOM 2379 C C   . LEU A 1 324 ? 27.198  -9.696  2.230   1.00 98.38 324 A 1 
ATOM 2380 O O   . LEU A 1 324 ? 26.677  -8.899  1.457   1.00 98.26 324 A 1 
ATOM 2381 C CB  . LEU A 1 324 ? 26.453  -12.141 2.289   1.00 98.05 324 A 1 
ATOM 2382 C CG  . LEU A 1 324 ? 24.983  -11.735 2.092   1.00 97.65 324 A 1 
ATOM 2383 C CD1 . LEU A 1 324 ? 24.602  -11.642 0.615   1.00 96.61 324 A 1 
ATOM 2384 C CD2 . LEU A 1 324 ? 24.080  -12.766 2.766   1.00 96.67 324 A 1 
ATOM 2385 N N   . ALA A 1 325 ? 27.574  -9.355  3.460   1.00 98.52 325 A 1 
ATOM 2386 C CA  . ALA A 1 325 ? 27.423  -8.000  3.988   1.00 98.60 325 A 1 
ATOM 2387 C C   . ALA A 1 325 ? 28.289  -6.976  3.231   1.00 98.66 325 A 1 
ATOM 2388 O O   . ALA A 1 325 ? 27.795  -5.903  2.912   1.00 98.47 325 A 1 
ATOM 2389 C CB  . ALA A 1 325 ? 27.715  -8.018  5.488   1.00 98.38 325 A 1 
ATOM 2390 N N   . GLU A 1 326 ? 29.521  -7.328  2.830   1.00 98.55 326 A 1 
ATOM 2391 C CA  . GLU A 1 326 ? 30.402  -6.501  1.978   1.00 98.47 326 A 1 
ATOM 2392 C C   . GLU A 1 326 ? 29.792  -6.199  0.599   1.00 98.55 326 A 1 
ATOM 2393 O O   . GLU A 1 326 ? 30.127  -5.192  -0.016  1.00 98.16 326 A 1 
ATOM 2394 C CB  . GLU A 1 326 ? 31.756  -7.214  1.781   1.00 98.19 326 A 1 
ATOM 2395 C CG  . GLU A 1 326 ? 32.665  -7.170  3.024   1.00 95.94 326 A 1 
ATOM 2396 C CD  . GLU A 1 326 ? 33.882  -8.111  2.939   1.00 94.17 326 A 1 
ATOM 2397 O OE1 . GLU A 1 326 ? 34.538  -8.313  3.994   1.00 86.01 326 A 1 
ATOM 2398 O OE2 . GLU A 1 326 ? 34.157  -8.659  1.845   1.00 87.48 326 A 1 
ATOM 2399 N N   . ILE A 1 327 ? 28.889  -7.055  0.097   1.00 98.61 327 A 1 
ATOM 2400 C CA  . ILE A 1 327 ? 28.124  -6.807  -1.133  1.00 98.57 327 A 1 
ATOM 2401 C C   . ILE A 1 327 ? 26.894  -5.934  -0.844  1.00 98.65 327 A 1 
ATOM 2402 O O   . ILE A 1 327 ? 26.563  -5.058  -1.638  1.00 98.41 327 A 1 
ATOM 2403 C CB  . ILE A 1 327 ? 27.732  -8.149  -1.792  1.00 98.38 327 A 1 
ATOM 2404 C CG1 . ILE A 1 327 ? 28.986  -8.931  -2.255  1.00 97.64 327 A 1 
ATOM 2405 C CG2 . ILE A 1 327 ? 26.787  -7.929  -2.989  1.00 97.62 327 A 1 
ATOM 2406 C CD1 . ILE A 1 327 ? 28.702  -10.408 -2.572  1.00 95.78 327 A 1 
ATOM 2407 N N   . CYS A 1 328 ? 26.192  -6.184  0.262   1.00 98.54 328 A 1 
ATOM 2408 C CA  . CYS A 1 328 ? 24.937  -5.497  0.585   1.00 98.52 328 A 1 
ATOM 2409 C C   . CYS A 1 328 ? 25.152  -4.060  1.083   1.00 98.57 328 A 1 
ATOM 2410 O O   . CYS A 1 328 ? 24.389  -3.176  0.694   1.00 98.37 328 A 1 
ATOM 2411 C CB  . CYS A 1 328 ? 24.161  -6.314  1.629   1.00 98.34 328 A 1 
ATOM 2412 S SG  . CYS A 1 328 ? 23.657  -7.924  0.950   1.00 97.42 328 A 1 
ATOM 2413 N N   . GLN A 1 329 ? 26.163  -3.830  1.926   1.00 98.72 329 A 1 
ATOM 2414 C CA  . GLN A 1 329 ? 26.400  -2.544  2.587   1.00 98.73 329 A 1 
ATOM 2415 C C   . GLN A 1 329 ? 26.565  -1.378  1.597   1.00 98.76 329 A 1 
ATOM 2416 O O   . GLN A 1 329 ? 25.794  -0.432  1.727   1.00 98.64 329 A 1 
ATOM 2417 C CB  . GLN A 1 329 ? 27.536  -2.674  3.620   1.00 98.49 329 A 1 
ATOM 2418 C CG  . GLN A 1 329 ? 27.949  -1.315  4.212   1.00 97.92 329 A 1 
ATOM 2419 C CD  . GLN A 1 329 ? 28.957  -1.428  5.347   1.00 97.89 329 A 1 
ATOM 2420 O OE1 . GLN A 1 329 ? 29.189  -2.471  5.946   1.00 94.40 329 A 1 
ATOM 2421 N NE2 . GLN A 1 329 ? 29.583  -0.329  5.696   1.00 93.42 329 A 1 
ATOM 2422 N N   . PRO A 1 330 ? 27.432  -1.440  0.553   1.00 98.75 330 A 1 
ATOM 2423 C CA  . PRO A 1 330 ? 27.599  -0.317  -0.375  1.00 98.67 330 A 1 
ATOM 2424 C C   . PRO A 1 330 ? 26.307  0.065   -1.104  1.00 98.73 330 A 1 
ATOM 2425 O O   . PRO A 1 330 ? 26.052  1.238   -1.365  1.00 98.47 330 A 1 
ATOM 2426 C CB  . PRO A 1 330 ? 28.671  -0.765  -1.374  1.00 98.27 330 A 1 
ATOM 2427 C CG  . PRO A 1 330 ? 29.463  -1.821  -0.604  1.00 96.37 330 A 1 
ATOM 2428 C CD  . PRO A 1 330 ? 28.378  -2.493  0.232   1.00 98.38 330 A 1 
ATOM 2429 N N   . ARG A 1 331 ? 25.455  -0.911  -1.439  1.00 98.69 331 A 1 
ATOM 2430 C CA  . ARG A 1 331 ? 24.162  -0.642  -2.075  1.00 98.63 331 A 1 
ATOM 2431 C C   . ARG A 1 331 ? 23.165  -0.021  -1.100  1.00 98.71 331 A 1 
ATOM 2432 O O   . ARG A 1 331 ? 22.400  0.849   -1.496  1.00 98.58 331 A 1 
ATOM 2433 C CB  . ARG A 1 331 ? 23.604  -1.928  -2.692  1.00 98.24 331 A 1 
ATOM 2434 C CG  . ARG A 1 331 ? 22.252  -1.730  -3.398  1.00 96.06 331 A 1 
ATOM 2435 C CD  . ARG A 1 331 ? 22.301  -0.717  -4.555  1.00 96.30 331 A 1 
ATOM 2436 N NE  . ARG A 1 331 ? 23.152  -1.251  -5.632  1.00 95.29 331 A 1 
ATOM 2437 C CZ  . ARG A 1 331 ? 23.569  -0.642  -6.718  1.00 95.87 331 A 1 
ATOM 2438 N NH1 . ARG A 1 331 ? 23.218  0.568   -7.026  1.00 89.51 331 A 1 
ATOM 2439 N NH2 . ARG A 1 331 ? 24.362  -1.294  -7.511  1.00 90.53 331 A 1 
ATOM 2440 N N   . MET A 1 332 ? 23.140  -0.462  0.149   1.00 98.71 332 A 1 
ATOM 2441 C CA  . MET A 1 332 ? 22.302  0.147   1.184   1.00 98.76 332 A 1 
ATOM 2442 C C   . MET A 1 332 ? 22.755  1.578   1.502   1.00 98.79 332 A 1 
ATOM 2443 O O   . MET A 1 332 ? 21.901  2.448   1.629   1.00 98.71 332 A 1 
ATOM 2444 C CB  . MET A 1 332 ? 22.305  -0.728  2.444   1.00 98.70 332 A 1 
ATOM 2445 C CG  . MET A 1 332 ? 21.523  -2.038  2.256   1.00 97.93 332 A 1 
ATOM 2446 S SD  . MET A 1 332 ? 19.762  -1.883  1.811   1.00 98.01 332 A 1 
ATOM 2447 C CE  . MET A 1 332 ? 19.143  -0.903  3.206   1.00 93.24 332 A 1 
ATOM 2448 N N   . GLU A 1 333 ? 24.075  1.825   1.557   1.00 98.80 333 A 1 
ATOM 2449 C CA  . GLU A 1 333 ? 24.652  3.172   1.680   1.00 98.79 333 A 1 
ATOM 2450 C C   . GLU A 1 333 ? 24.185  4.063   0.524   1.00 98.80 333 A 1 
ATOM 2451 O O   . GLU A 1 333 ? 23.560  5.086   0.779   1.00 98.63 333 A 1 
ATOM 2452 C CB  . GLU A 1 333 ? 26.194  3.096   1.737   1.00 98.66 333 A 1 
ATOM 2453 C CG  . GLU A 1 333 ? 26.705  2.560   3.086   1.00 97.22 333 A 1 
ATOM 2454 C CD  . GLU A 1 333 ? 28.208  2.220   3.129   1.00 97.38 333 A 1 
ATOM 2455 O OE1 . GLU A 1 333 ? 28.698  1.877   4.235   1.00 91.65 333 A 1 
ATOM 2456 O OE2 . GLU A 1 333 ? 28.866  2.177   2.062   1.00 93.33 333 A 1 
ATOM 2457 N N   . GLU A 1 334 ? 24.330  3.625   -0.736  1.00 98.76 334 A 1 
ATOM 2458 C CA  . GLU A 1 334 ? 23.876  4.387   -1.914  1.00 98.70 334 A 1 
ATOM 2459 C C   . GLU A 1 334 ? 22.382  4.747   -1.844  1.00 98.73 334 A 1 
ATOM 2460 O O   . GLU A 1 334 ? 21.997  5.884   -2.120  1.00 98.51 334 A 1 
ATOM 2461 C CB  . GLU A 1 334 ? 24.162  3.568   -3.190  1.00 98.48 334 A 1 
ATOM 2462 C CG  . GLU A 1 334 ? 23.806  4.305   -4.499  1.00 96.91 334 A 1 
ATOM 2463 C CD  . GLU A 1 334 ? 23.954  3.429   -5.758  1.00 96.17 334 A 1 
ATOM 2464 O OE1 . GLU A 1 334 ? 23.902  3.963   -6.889  1.00 88.91 334 A 1 
ATOM 2465 O OE2 . GLU A 1 334 ? 24.054  2.185   -5.642  1.00 91.17 334 A 1 
ATOM 2466 N N   . ILE A 1 335 ? 21.516  3.796   -1.478  1.00 98.78 335 A 1 
ATOM 2467 C CA  . ILE A 1 335 ? 20.067  4.037   -1.377  1.00 98.78 335 A 1 
ATOM 2468 C C   . ILE A 1 335 ? 19.764  5.086   -0.298  1.00 98.80 335 A 1 
ATOM 2469 O O   . ILE A 1 335 ? 18.946  5.982   -0.524  1.00 98.69 335 A 1 
ATOM 2470 C CB  . ILE A 1 335 ? 19.313  2.708   -1.115  1.00 98.66 335 A 1 
ATOM 2471 C CG1 . ILE A 1 335 ? 19.379  1.791   -2.360  1.00 98.32 335 A 1 
ATOM 2472 C CG2 . ILE A 1 335 ? 17.837  2.955   -0.739  1.00 98.31 335 A 1 
ATOM 2473 C CD1 . ILE A 1 335 ? 18.948  0.337   -2.090  1.00 97.23 335 A 1 
ATOM 2474 N N   . LEU A 1 336 ? 20.400  4.973   0.867   1.00 98.80 336 A 1 
ATOM 2475 C CA  . LEU A 1 336 ? 20.172  5.868   2.001   1.00 98.82 336 A 1 
ATOM 2476 C C   . LEU A 1 336 ? 20.815  7.246   1.780   1.00 98.82 336 A 1 
ATOM 2477 O O   . LEU A 1 336 ? 20.182  8.250   2.103   1.00 98.72 336 A 1 
ATOM 2478 C CB  . LEU A 1 336 ? 20.682  5.196   3.286   1.00 98.78 336 A 1 
ATOM 2479 C CG  . LEU A 1 336 ? 19.867  3.962   3.733   1.00 98.56 336 A 1 
ATOM 2480 C CD1 . LEU A 1 336 ? 20.598  3.243   4.868   1.00 98.15 336 A 1 
ATOM 2481 C CD2 . LEU A 1 336 ? 18.470  4.334   4.238   1.00 98.11 336 A 1 
ATOM 2482 N N   . ASP A 1 337 ? 21.998  7.316   1.158   1.00 98.85 337 A 1 
ATOM 2483 C CA  . ASP A 1 337 ? 22.663  8.569   0.779   1.00 98.83 337 A 1 
ATOM 2484 C C   . ASP A 1 337 ? 21.811  9.362   -0.218  1.00 98.84 337 A 1 
ATOM 2485 O O   . ASP A 1 337 ? 21.535  10.543  -0.004  1.00 98.66 337 A 1 
ATOM 2486 C CB  . ASP A 1 337 ? 24.047  8.284   0.167   1.00 98.67 337 A 1 
ATOM 2487 C CG  . ASP A 1 337 ? 25.143  7.956   1.192   1.00 95.44 337 A 1 
ATOM 2488 O OD1 . ASP A 1 337 ? 24.991  8.354   2.368   1.00 90.00 337 A 1 
ATOM 2489 O OD2 . ASP A 1 337 ? 26.168  7.380   0.761   1.00 90.27 337 A 1 
ATOM 2490 N N   . LEU A 1 338 ? 21.293  8.706   -1.270  1.00 98.79 338 A 1 
ATOM 2491 C CA  . LEU A 1 338 ? 20.393  9.358   -2.228  1.00 98.73 338 A 1 
ATOM 2492 C C   . LEU A 1 338 ? 19.083  9.818   -1.573  1.00 98.75 338 A 1 
ATOM 2493 O O   . LEU A 1 338 ? 18.530  10.857  -1.949  1.00 98.56 338 A 1 
ATOM 2494 C CB  . LEU A 1 338 ? 20.100  8.392   -3.385  1.00 98.63 338 A 1 
ATOM 2495 C CG  . LEU A 1 338 ? 21.291  8.168   -4.336  1.00 97.69 338 A 1 
ATOM 2496 C CD1 . LEU A 1 338 ? 20.948  7.032   -5.299  1.00 95.86 338 A 1 
ATOM 2497 C CD2 . LEU A 1 338 ? 21.601  9.412   -5.174  1.00 96.15 338 A 1 
ATOM 2498 N N   . ALA A 1 339 ? 18.581  9.065   -0.590  1.00 98.76 339 A 1 
ATOM 2499 C CA  . ALA A 1 339 ? 17.434  9.504   0.200   1.00 98.77 339 A 1 
ATOM 2500 C C   . ALA A 1 339 ? 17.785  10.738  1.045   1.00 98.78 339 A 1 
ATOM 2501 O O   . ALA A 1 339 ? 17.008  11.694  1.068   1.00 98.67 339 A 1 
ATOM 2502 C CB  . ALA A 1 339 ? 16.911  8.334   1.042   1.00 98.71 339 A 1 
ATOM 2503 N N   . ASP A 1 340 ? 18.959  10.775  1.678   1.00 98.83 340 A 1 
ATOM 2504 C CA  . ASP A 1 340 ? 19.412  11.935  2.451   1.00 98.84 340 A 1 
ATOM 2505 C C   . ASP A 1 340 ? 19.627  13.183  1.590   1.00 98.83 340 A 1 
ATOM 2506 O O   . ASP A 1 340 ? 19.214  14.289  1.970   1.00 98.68 340 A 1 
ATOM 2507 C CB  . ASP A 1 340 ? 20.702  11.626  3.226   1.00 98.76 340 A 1 
ATOM 2508 C CG  . ASP A 1 340 ? 20.896  12.713  4.277   1.00 98.49 340 A 1 
ATOM 2509 O OD1 . ASP A 1 340 ? 19.945  12.911  5.076   1.00 96.36 340 A 1 
ATOM 2510 O OD2 . ASP A 1 340 ? 21.898  13.457  4.326   1.00 96.49 340 A 1 
ATOM 2511 N N   . GLU A 1 341 ? 20.219  13.008  0.404   1.00 98.81 341 A 1 
ATOM 2512 C CA  . GLU A 1 341 ? 20.361  14.072  -0.590  1.00 98.75 341 A 1 
ATOM 2513 C C   . GLU A 1 341 ? 18.998  14.651  -0.979  1.00 98.72 341 A 1 
ATOM 2514 O O   . GLU A 1 341 ? 18.823  15.872  -0.989  1.00 98.31 341 A 1 
ATOM 2515 C CB  . GLU A 1 341 ? 21.061  13.549  -1.855  1.00 98.55 341 A 1 
ATOM 2516 C CG  . GLU A 1 341 ? 22.575  13.349  -1.690  1.00 91.74 341 A 1 
ATOM 2517 C CD  . GLU A 1 341 ? 23.262  12.908  -2.996  1.00 88.79 341 A 1 
ATOM 2518 O OE1 . GLU A 1 341 ? 24.495  12.711  -2.965  1.00 78.42 341 A 1 
ATOM 2519 O OE2 . GLU A 1 341 ? 22.582  12.882  -4.059  1.00 82.32 341 A 1 
ATOM 2520 N N   . GLU A 1 342 ? 18.002  13.799  -1.255  1.00 98.65 342 A 1 
ATOM 2521 C CA  . GLU A 1 342 ? 16.644  14.233  -1.601  1.00 98.53 342 A 1 
ATOM 2522 C C   . GLU A 1 342 ? 15.947  14.950  -0.436  1.00 98.57 342 A 1 
ATOM 2523 O O   . GLU A 1 342 ? 15.353  16.018  -0.621  1.00 98.20 342 A 1 
ATOM 2524 C CB  . GLU A 1 342 ? 15.837  13.018  -2.092  1.00 98.22 342 A 1 
ATOM 2525 C CG  . GLU A 1 342 ? 14.386  13.361  -2.470  1.00 96.74 342 A 1 
ATOM 2526 C CD  . GLU A 1 342 ? 14.263  14.427  -3.566  1.00 97.05 342 A 1 
ATOM 2527 O OE1 . GLU A 1 342 ? 13.224  15.125  -3.626  1.00 92.61 342 A 1 
ATOM 2528 O OE2 . GLU A 1 342 ? 15.179  14.609  -4.403  1.00 93.83 342 A 1 
ATOM 2529 N N   . ILE A 1 343 ? 16.062  14.406  0.786   1.00 98.67 343 A 1 
ATOM 2530 C CA  . ILE A 1 343 ? 15.520  15.029  2.003   1.00 98.70 343 A 1 
ATOM 2531 C C   . ILE A 1 343 ? 16.161  16.405  2.229   1.00 98.65 343 A 1 
ATOM 2532 O O   . ILE A 1 343 ? 15.465  17.385  2.512   1.00 98.42 343 A 1 
ATOM 2533 C CB  . ILE A 1 343 ? 15.733  14.085  3.212   1.00 98.66 343 A 1 
ATOM 2534 C CG1 . ILE A 1 343 ? 14.867  12.810  3.083   1.00 98.31 343 A 1 
ATOM 2535 C CG2 . ILE A 1 343 ? 15.397  14.789  4.543   1.00 98.22 343 A 1 
ATOM 2536 C CD1 . ILE A 1 343 ? 15.381  11.652  3.949   1.00 97.36 343 A 1 
ATOM 2537 N N   . THR A 1 344 ? 17.478  16.511  2.049   1.00 98.72 344 A 1 
ATOM 2538 C CA  . THR A 1 344 ? 18.221  17.773  2.175   1.00 98.68 344 A 1 
ATOM 2539 C C   . THR A 1 344 ? 17.818  18.760  1.076   1.00 98.56 344 A 1 
ATOM 2540 O O   . THR A 1 344 ? 17.493  19.917  1.362   1.00 98.09 344 A 1 
ATOM 2541 C CB  . THR A 1 344 ? 19.734  17.505  2.166   1.00 98.58 344 A 1 
ATOM 2542 O OG1 . THR A 1 344 ? 20.048  16.680  3.268   1.00 96.96 344 A 1 
ATOM 2543 C CG2 . THR A 1 344 ? 20.556  18.783  2.331   1.00 96.43 344 A 1 
ATOM 2544 N N   . ARG A 1 345 ? 17.745  18.304  -0.184  1.00 98.55 345 A 1 
ATOM 2545 C CA  . ARG A 1 345 ? 17.329  19.097  -1.352  1.00 98.34 345 A 1 
ATOM 2546 C C   . ARG A 1 345 ? 15.914  19.659  -1.215  1.00 98.28 345 A 1 
ATOM 2547 O O   . ARG A 1 345 ? 15.648  20.754  -1.705  1.00 97.53 345 A 1 
ATOM 2548 C CB  . ARG A 1 345 ? 17.449  18.211  -2.604  1.00 97.71 345 A 1 
ATOM 2549 C CG  . ARG A 1 345 ? 17.243  18.989  -3.913  1.00 92.41 345 A 1 
ATOM 2550 C CD  . ARG A 1 345 ? 17.246  18.034  -5.111  1.00 88.38 345 A 1 
ATOM 2551 N NE  . ARG A 1 345 ? 16.004  17.227  -5.190  1.00 76.77 345 A 1 
ATOM 2552 C CZ  . ARG A 1 345 ? 14.846  17.587  -5.715  1.00 70.12 345 A 1 
ATOM 2553 N NH1 . ARG A 1 345 ? 14.668  18.750  -6.263  1.00 61.72 345 A 1 
ATOM 2554 N NH2 . ARG A 1 345 ? 13.832  16.779  -5.702  1.00 58.17 345 A 1 
ATOM 2555 N N   . SER A 1 346 ? 15.023  18.934  -0.530  1.00 98.26 346 A 1 
ATOM 2556 C CA  . SER A 1 346 ? 13.647  19.393  -0.271  1.00 98.07 346 A 1 
ATOM 2557 C C   . SER A 1 346 ? 13.584  20.691  0.544   1.00 97.93 346 A 1 
ATOM 2558 O O   . SER A 1 346 ? 12.595  21.419  0.483   1.00 97.01 346 A 1 
ATOM 2559 C CB  . SER A 1 346 ? 12.858  18.300  0.465   1.00 97.92 346 A 1 
ATOM 2560 O OG  . SER A 1 346 ? 13.173  18.275  1.852   1.00 97.03 346 A 1 
ATOM 2561 N N   . GLY A 1 347 ? 14.635  20.972  1.334   1.00 97.93 347 A 1 
ATOM 2562 C CA  . GLY A 1 347 ? 14.686  22.092  2.271   1.00 97.58 347 A 1 
ATOM 2563 C C   . GLY A 1 347 ? 13.895  21.865  3.563   1.00 97.74 347 A 1 
ATOM 2564 O O   . GLY A 1 347 ? 13.867  22.759  4.404   1.00 96.50 347 A 1 
ATOM 2565 N N   . PHE A 1 348 ? 13.279  20.694  3.761   1.00 98.11 348 A 1 
ATOM 2566 C CA  . PHE A 1 348 ? 12.451  20.387  4.935   1.00 97.97 348 A 1 
ATOM 2567 C C   . PHE A 1 348 ? 13.134  19.482  5.976   1.00 98.13 348 A 1 
ATOM 2568 O O   . PHE A 1 348 ? 12.545  19.243  7.029   1.00 97.38 348 A 1 
ATOM 2569 C CB  . PHE A 1 348 ? 11.102  19.813  4.478   1.00 97.63 348 A 1 
ATOM 2570 C CG  . PHE A 1 348 ? 10.254  20.790  3.683   1.00 97.58 348 A 1 
ATOM 2571 C CD1 . PHE A 1 348 ? 9.619   21.864  4.332   1.00 96.35 348 A 1 
ATOM 2572 C CD2 . PHE A 1 348 ? 10.105  20.633  2.295   1.00 96.71 348 A 1 
ATOM 2573 C CE1 . PHE A 1 348 ? 8.841   22.775  3.597   1.00 95.82 348 A 1 
ATOM 2574 C CE2 . PHE A 1 348 ? 9.327   21.545  1.558   1.00 95.98 348 A 1 
ATOM 2575 C CZ  . PHE A 1 348 ? 8.695   22.614  2.209   1.00 95.98 348 A 1 
ATOM 2576 N N   . LYS A 1 349 ? 14.385  19.024  5.760   1.00 98.13 349 A 1 
ATOM 2577 C CA  . LYS A 1 349 ? 15.117  18.146  6.708   1.00 98.32 349 A 1 
ATOM 2578 C C   . LYS A 1 349 ? 15.155  18.717  8.134   1.00 98.32 349 A 1 
ATOM 2579 O O   . LYS A 1 349 ? 14.942  17.995  9.098   1.00 97.74 349 A 1 
ATOM 2580 C CB  . LYS A 1 349 ? 16.541  17.876  6.175   1.00 98.17 349 A 1 
ATOM 2581 C CG  . LYS A 1 349 ? 17.299  16.822  7.016   1.00 98.03 349 A 1 
ATOM 2582 C CD  . LYS A 1 349 ? 18.652  16.440  6.386   1.00 97.61 349 A 1 
ATOM 2583 C CE  . LYS A 1 349 ? 19.384  15.387  7.226   1.00 96.15 349 A 1 
ATOM 2584 N NZ  . LYS A 1 349 ? 20.623  14.888  6.569   1.00 95.17 349 A 1 
ATOM 2585 N N   . HIS A 1 350 ? 15.350  20.032  8.261   1.00 98.42 350 A 1 
ATOM 2586 C CA  . HIS A 1 350 ? 15.385  20.733  9.551   1.00 98.16 350 A 1 
ATOM 2587 C C   . HIS A 1 350 ? 14.041  20.738  10.306  1.00 98.08 350 A 1 
ATOM 2588 O O   . HIS A 1 350 ? 14.015  21.096  11.480  1.00 97.14 350 A 1 
ATOM 2589 C CB  . HIS A 1 350 ? 15.873  22.167  9.317   1.00 97.74 350 A 1 
ATOM 2590 C CG  . HIS A 1 350 ? 14.870  23.037  8.594   1.00 96.20 350 A 1 
ATOM 2591 N ND1 . HIS A 1 350 ? 14.676  23.118  7.234   1.00 87.78 350 A 1 
ATOM 2592 C CD2 . HIS A 1 350 ? 13.969  23.888  9.183   1.00 89.24 350 A 1 
ATOM 2593 C CE1 . HIS A 1 350 ? 13.684  23.994  7.007   1.00 90.02 350 A 1 
ATOM 2594 N NE2 . HIS A 1 350 ? 13.221  24.492  8.164   1.00 91.56 350 A 1 
ATOM 2595 N N   . GLN A 1 351 ? 12.934  20.378  9.655   1.00 98.12 351 A 1 
ATOM 2596 C CA  . GLN A 1 351 ? 11.607  20.264  10.272  1.00 97.92 351 A 1 
ATOM 2597 C C   . GLN A 1 351 ? 11.319  18.850  10.792  1.00 98.14 351 A 1 
ATOM 2598 O O   . GLN A 1 351 ? 10.299  18.662  11.438  1.00 97.14 351 A 1 
ATOM 2599 C CB  . GLN A 1 351 ? 10.504  20.724  9.297   1.00 97.14 351 A 1 
ATOM 2600 C CG  . GLN A 1 351 ? 10.703  22.175  8.837   1.00 95.04 351 A 1 
ATOM 2601 C CD  . GLN A 1 351 ? 9.543   22.723  8.008   1.00 92.14 351 A 1 
ATOM 2602 O OE1 . GLN A 1 351 ? 8.488   22.135  7.823   1.00 83.54 351 A 1 
ATOM 2603 N NE2 . GLN A 1 351 ? 9.689   23.913  7.466   1.00 81.11 351 A 1 
ATOM 2604 N N   . ALA A 1 352 ? 12.196  17.873  10.556  1.00 97.84 352 A 1 
ATOM 2605 C CA  . ALA A 1 352 ? 12.044  16.491  11.015  1.00 98.15 352 A 1 
ATOM 2606 C C   . ALA A 1 352 ? 12.399  16.334  12.509  1.00 98.27 352 A 1 
ATOM 2607 O O   . ALA A 1 352 ? 13.338  15.626  12.871  1.00 97.18 352 A 1 
ATOM 2608 C CB  . ALA A 1 352 ? 12.859  15.579  10.088  1.00 97.69 352 A 1 
ATOM 2609 N N   . GLY A 1 353 ? 11.661  17.012  13.389  1.00 98.06 353 A 1 
ATOM 2610 C CA  . GLY A 1 353 ? 11.906  17.012  14.835  1.00 97.93 353 A 1 
ATOM 2611 C C   . GLY A 1 353 ? 11.741  15.639  15.496  1.00 98.23 353 A 1 
ATOM 2612 O O   . GLY A 1 353 ? 12.415  15.358  16.487  1.00 96.98 353 A 1 
ATOM 2613 N N   . ALA A 1 354 ? 10.903  14.758  14.941  1.00 98.25 354 A 1 
ATOM 2614 C CA  . ALA A 1 354 ? 10.743  13.367  15.377  1.00 98.32 354 A 1 
ATOM 2615 C C   . ALA A 1 354 ? 11.750  12.399  14.719  1.00 98.46 354 A 1 
ATOM 2616 O O   . ALA A 1 354 ? 11.793  11.227  15.088  1.00 97.75 354 A 1 
ATOM 2617 C CB  . ALA A 1 354 ? 9.291   12.939  15.124  1.00 98.03 354 A 1 
ATOM 2618 N N   . GLY A 1 355 ? 12.550  12.866  13.761  1.00 98.42 355 A 1 
ATOM 2619 C CA  . GLY A 1 355 ? 13.524  12.059  13.028  1.00 98.57 355 A 1 
ATOM 2620 C C   . GLY A 1 355 ? 12.933  11.353  11.803  1.00 98.78 355 A 1 
ATOM 2621 O O   . GLY A 1 355 ? 12.102  11.911  11.077  1.00 98.48 355 A 1 
ATOM 2622 N N   . VAL A 1 356 ? 13.406  10.120  11.552  1.00 98.77 356 A 1 
ATOM 2623 C CA  . VAL A 1 356 ? 13.072  9.316   10.369  1.00 98.84 356 A 1 
ATOM 2624 C C   . VAL A 1 356 ? 12.356  8.028   10.777  1.00 98.85 356 A 1 
ATOM 2625 O O   . VAL A 1 356 ? 12.739  7.346   11.727  1.00 98.67 356 A 1 
ATOM 2626 C CB  . VAL A 1 356 ? 14.326  9.015   9.522   1.00 98.70 356 A 1 
ATOM 2627 C CG1 . VAL A 1 356 ? 13.957  8.315   8.205   1.00 97.97 356 A 1 
ATOM 2628 C CG2 . VAL A 1 356 ? 15.113  10.286  9.181   1.00 98.01 356 A 1 
ATOM 2629 N N   . VAL A 1 357 ? 11.321  7.659   10.032  1.00 98.82 357 A 1 
ATOM 2630 C CA  . VAL A 1 357 ? 10.655  6.361   10.132  1.00 98.82 357 A 1 
ATOM 2631 C C   . VAL A 1 357 ? 10.925  5.573   8.857   1.00 98.81 357 A 1 
ATOM 2632 O O   . VAL A 1 357 ? 10.473  5.957   7.777   1.00 98.67 357 A 1 
ATOM 2633 C CB  . VAL A 1 357 ? 9.152   6.523   10.419  1.00 98.73 357 A 1 
ATOM 2634 C CG1 . VAL A 1 357 ? 8.450   5.162   10.498  1.00 98.13 357 A 1 
ATOM 2635 C CG2 . VAL A 1 357 ? 8.933   7.252   11.753  1.00 98.16 357 A 1 
ATOM 2636 N N   . LEU A 1 358 ? 11.658  4.456   8.984   1.00 98.75 358 A 1 
ATOM 2637 C CA  . LEU A 1 358 ? 11.868  3.504   7.898   1.00 98.70 358 A 1 
ATOM 2638 C C   . LEU A 1 358 ? 10.745  2.471   7.879   1.00 98.63 358 A 1 
ATOM 2639 O O   . LEU A 1 358 ? 10.389  1.913   8.916   1.00 98.14 358 A 1 
ATOM 2640 C CB  . LEU A 1 358 ? 13.225  2.795   8.025   1.00 98.47 358 A 1 
ATOM 2641 C CG  . LEU A 1 358 ? 14.460  3.705   8.083   1.00 97.76 358 A 1 
ATOM 2642 C CD1 . LEU A 1 358 ? 15.701  2.817   8.107   1.00 97.39 358 A 1 
ATOM 2643 C CD2 . LEU A 1 358 ? 14.555  4.647   6.889   1.00 97.33 358 A 1 
ATOM 2644 N N   . THR A 1 359 ? 10.220  2.168   6.697   1.00 98.42 359 A 1 
ATOM 2645 C CA  . THR A 1 359 ? 9.294   1.049   6.497   1.00 98.31 359 A 1 
ATOM 2646 C C   . THR A 1 359 ? 9.597   0.330   5.183   1.00 98.35 359 A 1 
ATOM 2647 O O   . THR A 1 359 ? 10.643  0.561   4.572   1.00 97.99 359 A 1 
ATOM 2648 C CB  . THR A 1 359 ? 7.839   1.529   6.649   1.00 97.77 359 A 1 
ATOM 2649 O OG1 . THR A 1 359 ? 7.003   0.418   6.894   1.00 93.95 359 A 1 
ATOM 2650 C CG2 . THR A 1 359 ? 7.300   2.298   5.454   1.00 94.66 359 A 1 
ATOM 2651 N N   . GLY A 1 360 ? 8.740   -0.603  4.754   1.00 98.21 360 A 1 
ATOM 2652 C CA  . GLY A 1 360 ? 8.971   -1.420  3.567   1.00 98.12 360 A 1 
ATOM 2653 C C   . GLY A 1 360 ? 9.825   -2.665  3.837   1.00 98.15 360 A 1 
ATOM 2654 O O   . GLY A 1 360 ? 10.428  -2.852  4.895   1.00 97.46 360 A 1 
ATOM 2655 N N   . GLY A 1 361 ? 9.848   -3.589  2.861   1.00 97.98 361 A 1 
ATOM 2656 C CA  . GLY A 1 361 ? 10.508  -4.893  3.026   1.00 97.78 361 A 1 
ATOM 2657 C C   . GLY A 1 361 ? 12.028  -4.810  3.170   1.00 98.01 361 A 1 
ATOM 2658 O O   . GLY A 1 361 ? 12.616  -5.647  3.855   1.00 97.42 361 A 1 
ATOM 2659 N N   . THR A 1 362 ? 12.662  -3.817  2.552   1.00 98.25 362 A 1 
ATOM 2660 C CA  . THR A 1 362 ? 14.122  -3.624  2.579   1.00 98.49 362 A 1 
ATOM 2661 C C   . THR A 1 362 ? 14.600  -3.046  3.911   1.00 98.59 362 A 1 
ATOM 2662 O O   . THR A 1 362 ? 15.715  -3.347  4.329   1.00 98.38 362 A 1 
ATOM 2663 C CB  . THR A 1 362 ? 14.553  -2.761  1.386   1.00 98.35 362 A 1 
ATOM 2664 O OG1 . THR A 1 362 ? 14.123  -3.403  0.203   1.00 96.68 362 A 1 
ATOM 2665 C CG2 . THR A 1 362 ? 16.063  -2.584  1.263   1.00 96.57 362 A 1 
ATOM 2666 N N   . ALA A 1 363 ? 13.731  -2.320  4.635   1.00 98.40 363 A 1 
ATOM 2667 C CA  . ALA A 1 363 ? 14.033  -1.826  5.983   1.00 98.46 363 A 1 
ATOM 2668 C C   . ALA A 1 363 ? 14.243  -2.952  7.016   1.00 98.45 363 A 1 
ATOM 2669 O O   . ALA A 1 363 ? 14.754  -2.703  8.106   1.00 98.05 363 A 1 
ATOM 2670 C CB  . ALA A 1 363 ? 12.896  -0.891  6.421   1.00 98.35 363 A 1 
ATOM 2671 N N   . LEU A 1 364 ? 13.851  -4.190  6.683   1.00 98.16 364 A 1 
ATOM 2672 C CA  . LEU A 1 364 ? 14.050  -5.375  7.528   1.00 97.83 364 A 1 
ATOM 2673 C C   . LEU A 1 364 ? 15.452  -5.993  7.408   1.00 97.88 364 A 1 
ATOM 2674 O O   . LEU A 1 364 ? 15.723  -6.981  8.094   1.00 97.18 364 A 1 
ATOM 2675 C CB  . LEU A 1 364 ? 12.982  -6.430  7.182   1.00 97.36 364 A 1 
ATOM 2676 C CG  . LEU A 1 364 ? 11.540  -6.017  7.509   1.00 96.68 364 A 1 
ATOM 2677 C CD1 . LEU A 1 364 ? 10.574  -7.048  6.919   1.00 94.97 364 A 1 
ATOM 2678 C CD2 . LEU A 1 364 ? 11.315  -5.954  9.021   1.00 94.78 364 A 1 
ATOM 2679 N N   . ILE A 1 365 ? 16.316  -5.484  6.524   1.00 98.23 365 A 1 
ATOM 2680 C CA  . ILE A 1 365 ? 17.711  -5.931  6.454   1.00 98.36 365 A 1 
ATOM 2681 C C   . ILE A 1 365 ? 18.393  -5.574  7.780   1.00 98.35 365 A 1 
ATOM 2682 O O   . ILE A 1 365 ? 18.290  -4.449  8.263   1.00 98.15 365 A 1 
ATOM 2683 C CB  . ILE A 1 365 ? 18.426  -5.343  5.213   1.00 98.37 365 A 1 
ATOM 2684 C CG1 . ILE A 1 365 ? 17.815  -5.964  3.930   1.00 97.94 365 A 1 
ATOM 2685 C CG2 . ILE A 1 365 ? 19.943  -5.610  5.261   1.00 97.90 365 A 1 
ATOM 2686 C CD1 . ILE A 1 365 ? 18.344  -5.367  2.615   1.00 96.66 365 A 1 
ATOM 2687 N N   . ASP A 1 366 ? 19.080  -6.546  8.366   1.00 98.28 366 A 1 
ATOM 2688 C CA  . ASP A 1 366 ? 19.821  -6.384  9.618   1.00 98.12 366 A 1 
ATOM 2689 C C   . ASP A 1 366 ? 20.790  -5.189  9.542   1.00 98.38 366 A 1 
ATOM 2690 O O   . ASP A 1 366 ? 21.464  -5.008  8.525   1.00 97.87 366 A 1 
ATOM 2691 C CB  . ASP A 1 366 ? 20.553  -7.706  9.896   1.00 97.09 366 A 1 
ATOM 2692 C CG  . ASP A 1 366 ? 21.291  -7.742  11.227  1.00 92.71 366 A 1 
ATOM 2693 O OD1 . ASP A 1 366 ? 20.819  -7.059  12.164  1.00 87.04 366 A 1 
ATOM 2694 O OD2 . ASP A 1 366 ? 22.283  -8.511  11.280  1.00 84.94 366 A 1 
ATOM 2695 N N   . GLY A 1 367 ? 20.822  -4.343  10.568  1.00 98.10 367 A 1 
ATOM 2696 C CA  . GLY A 1 367 ? 21.630  -3.115  10.600  1.00 98.26 367 A 1 
ATOM 2697 C C   . GLY A 1 367 ? 21.122  -1.949  9.738   1.00 98.58 367 A 1 
ATOM 2698 O O   . GLY A 1 367 ? 21.757  -0.898  9.717   1.00 98.24 367 A 1 
ATOM 2699 N N   . CYS A 1 368 ? 19.991  -2.080  9.029   1.00 98.51 368 A 1 
ATOM 2700 C CA  . CYS A 1 368 ? 19.455  -0.995  8.189   1.00 98.63 368 A 1 
ATOM 2701 C C   . CYS A 1 368 ? 19.118  0.264   9.003   1.00 98.72 368 A 1 
ATOM 2702 O O   . CYS A 1 368 ? 19.366  1.371   8.535   1.00 98.57 368 A 1 
ATOM 2703 C CB  . CYS A 1 368 ? 18.218  -1.509  7.439   1.00 98.49 368 A 1 
ATOM 2704 S SG  . CYS A 1 368 ? 17.582  -0.251  6.292   1.00 98.07 368 A 1 
ATOM 2705 N N   . GLN A 1 369 ? 18.567  0.103   10.210  1.00 98.62 369 A 1 
ATOM 2706 C CA  . GLN A 1 369 ? 18.267  1.224   11.101  1.00 98.64 369 A 1 
ATOM 2707 C C   . GLN A 1 369 ? 19.548  1.951   11.528  1.00 98.68 369 A 1 
ATOM 2708 O O   . GLN A 1 369 ? 19.629  3.165   11.368  1.00 98.44 369 A 1 
ATOM 2709 C CB  . GLN A 1 369 ? 17.463  0.726   12.311  1.00 98.24 369 A 1 
ATOM 2710 C CG  . GLN A 1 369 ? 17.119  1.899   13.249  1.00 96.54 369 A 1 
ATOM 2711 C CD  . GLN A 1 369 ? 16.372  1.490   14.505  1.00 97.06 369 A 1 
ATOM 2712 O OE1 . GLN A 1 369 ? 15.628  0.520   14.567  1.00 89.68 369 A 1 
ATOM 2713 N NE2 . GLN A 1 369 ? 16.536  2.251   15.563  1.00 89.42 369 A 1 
ATOM 2714 N N   . ASP A 1 370 ? 20.552  1.210   12.007  1.00 98.64 370 A 1 
ATOM 2715 C CA  . ASP A 1 370 ? 21.819  1.772   12.492  1.00 98.54 370 A 1 
ATOM 2716 C C   . ASP A 1 370 ? 22.569  2.517   11.375  1.00 98.67 370 A 1 
ATOM 2717 O O   . ASP A 1 370 ? 23.090  3.614   11.584  1.00 98.40 370 A 1 
ATOM 2718 C CB  . ASP A 1 370 ? 22.707  0.647   13.044  1.00 98.12 370 A 1 
ATOM 2719 C CG  . ASP A 1 370 ? 22.026  -0.181  14.138  1.00 96.44 370 A 1 
ATOM 2720 O OD1 . ASP A 1 370 ? 21.869  0.330   15.265  1.00 92.17 370 A 1 
ATOM 2721 O OD2 . ASP A 1 370 ? 21.660  -1.342  13.827  1.00 91.41 370 A 1 
ATOM 2722 N N   . LEU A 1 371 ? 22.596  1.945   10.162  1.00 98.60 371 A 1 
ATOM 2723 C CA  . LEU A 1 371 ? 23.185  2.589   8.989   1.00 98.69 371 A 1 
ATOM 2724 C C   . LEU A 1 371 ? 22.444  3.884   8.626   1.00 98.77 371 A 1 
ATOM 2725 O O   . LEU A 1 371 ? 23.071  4.904   8.349   1.00 98.68 371 A 1 
ATOM 2726 C CB  . LEU A 1 371 ? 23.189  1.585   7.821   1.00 98.67 371 A 1 
ATOM 2727 C CG  . LEU A 1 371 ? 23.822  2.140   6.533   1.00 98.34 371 A 1 
ATOM 2728 C CD1 . LEU A 1 371 ? 25.294  2.511   6.729   1.00 97.64 371 A 1 
ATOM 2729 C CD2 . LEU A 1 371 ? 23.734  1.092   5.426   1.00 97.69 371 A 1 
ATOM 2730 N N   . ALA A 1 372 ? 21.116  3.864   8.663   1.00 98.79 372 A 1 
ATOM 2731 C CA  . ALA A 1 372 ? 20.299  5.036   8.372   1.00 98.80 372 A 1 
ATOM 2732 C C   . ALA A 1 372 ? 20.483  6.156   9.409   1.00 98.80 372 A 1 
ATOM 2733 O O   . ALA A 1 372 ? 20.536  7.323   9.028   1.00 98.67 372 A 1 
ATOM 2734 C CB  . ALA A 1 372 ? 18.842  4.592   8.263   1.00 98.72 372 A 1 
ATOM 2735 N N   . GLU A 1 373 ? 20.629  5.829   10.695  1.00 98.71 373 A 1 
ATOM 2736 C CA  . GLU A 1 373 ? 20.942  6.817   11.739  1.00 98.58 373 A 1 
ATOM 2737 C C   . GLU A 1 373 ? 22.272  7.533   11.468  1.00 98.55 373 A 1 
ATOM 2738 O O   . GLU A 1 373 ? 22.362  8.753   11.633  1.00 97.91 373 A 1 
ATOM 2739 C CB  . GLU A 1 373 ? 20.983  6.150   13.128  1.00 97.94 373 A 1 
ATOM 2740 C CG  . GLU A 1 373 ? 19.569  5.890   13.661  1.00 89.60 373 A 1 
ATOM 2741 C CD  . GLU A 1 373 ? 19.496  5.311   15.080  1.00 92.40 373 A 1 
ATOM 2742 O OE1 . GLU A 1 373 ? 18.340  5.080   15.533  1.00 84.13 373 A 1 
ATOM 2743 O OE2 . GLU A 1 373 ? 20.548  5.152   15.732  1.00 86.56 373 A 1 
ATOM 2744 N N   . GLN A 1 374 ? 23.289  6.788   11.007  1.00 98.73 374 A 1 
ATOM 2745 C CA  . GLN A 1 374 ? 24.595  7.349   10.654  1.00 98.62 374 A 1 
ATOM 2746 C C   . GLN A 1 374 ? 24.506  8.284   9.445   1.00 98.69 374 A 1 
ATOM 2747 O O   . GLN A 1 374 ? 25.071  9.377   9.481   1.00 98.28 374 A 1 
ATOM 2748 C CB  . GLN A 1 374 ? 25.597  6.215   10.380  1.00 98.22 374 A 1 
ATOM 2749 C CG  . GLN A 1 374 ? 25.956  5.446   11.659  1.00 95.18 374 A 1 
ATOM 2750 C CD  . GLN A 1 374 ? 26.835  4.228   11.401  1.00 94.07 374 A 1 
ATOM 2751 O OE1 . GLN A 1 374 ? 27.572  4.118   10.435  1.00 88.69 374 A 1 
ATOM 2752 N NE2 . GLN A 1 374 ? 26.813  3.260   12.289  1.00 85.67 374 A 1 
ATOM 2753 N N   . ILE A 1 375 ? 23.783  7.881   8.398   1.00 98.70 375 A 1 
ATOM 2754 C CA  . ILE A 1 375 ? 23.670  8.644   7.145   1.00 98.75 375 A 1 
ATOM 2755 C C   . ILE A 1 375 ? 22.785  9.882   7.325   1.00 98.72 375 A 1 
ATOM 2756 O O   . ILE A 1 375 ? 23.190  10.996  6.997   1.00 98.50 375 A 1 
ATOM 2757 C CB  . ILE A 1 375 ? 23.183  7.711   6.012   1.00 98.75 375 A 1 
ATOM 2758 C CG1 . ILE A 1 375 ? 24.318  6.714   5.670   1.00 98.41 375 A 1 
ATOM 2759 C CG2 . ILE A 1 375 ? 22.758  8.511   4.771   1.00 98.45 375 A 1 
ATOM 2760 C CD1 . ILE A 1 375 ? 23.902  5.580   4.729   1.00 97.27 375 A 1 
ATOM 2761 N N   . PHE A 1 376 ? 21.593  9.721   7.879   1.00 98.71 376 A 1 
ATOM 2762 C CA  . PHE A 1 376 ? 20.664  10.840  8.047   1.00 98.66 376 A 1 
ATOM 2763 C C   . PHE A 1 376 ? 21.103  11.813  9.144   1.00 98.50 376 A 1 
ATOM 2764 O O   . PHE A 1 376 ? 20.689  12.976  9.118   1.00 97.81 376 A 1 
ATOM 2765 C CB  . PHE A 1 376 ? 19.245  10.307  8.307   1.00 98.62 376 A 1 
ATOM 2766 C CG  . PHE A 1 376 ? 18.660  9.459   7.189   1.00 98.68 376 A 1 
ATOM 2767 C CD1 . PHE A 1 376 ? 18.805  9.841   5.842   1.00 98.19 376 A 1 
ATOM 2768 C CD2 . PHE A 1 376 ? 17.940  8.290   7.495   1.00 98.19 376 A 1 
ATOM 2769 C CE1 . PHE A 1 376 ? 18.257  9.051   4.814   1.00 98.06 376 A 1 
ATOM 2770 C CE2 . PHE A 1 376 ? 17.389  7.502   6.468   1.00 97.92 376 A 1 
ATOM 2771 C CZ  . PHE A 1 376 ? 17.551  7.879   5.127   1.00 98.26 376 A 1 
ATOM 2772 N N   . ASN A 1 377 ? 21.924  11.355  10.094  1.00 98.61 377 A 1 
ATOM 2773 C CA  . ASN A 1 377 ? 22.274  12.088  11.310  1.00 98.43 377 A 1 
ATOM 2774 C C   . ASN A 1 377 ? 21.021  12.589  12.063  1.00 98.49 377 A 1 
ATOM 2775 O O   . ASN A 1 377 ? 20.940  13.733  12.518  1.00 97.46 377 A 1 
ATOM 2776 C CB  . ASN A 1 377 ? 23.313  13.163  10.958  1.00 97.80 377 A 1 
ATOM 2777 C CG  . ASN A 1 377 ? 23.912  13.825  12.178  1.00 90.27 377 A 1 
ATOM 2778 O OD1 . ASN A 1 377 ? 24.257  13.217  13.176  1.00 80.41 377 A 1 
ATOM 2779 N ND2 . ASN A 1 377 ? 24.080  15.122  12.136  1.00 79.10 377 A 1 
ATOM 2780 N N   . LEU A 1 378 ? 20.008  11.722  12.129  1.00 98.39 378 A 1 
ATOM 2781 C CA  . LEU A 1 378 ? 18.717  11.917  12.787  1.00 98.46 378 A 1 
ATOM 2782 C C   . LEU A 1 378 ? 18.335  10.619  13.514  1.00 98.60 378 A 1 
ATOM 2783 O O   . LEU A 1 378 ? 18.743  9.548   13.067  1.00 98.31 378 A 1 
ATOM 2784 C CB  . LEU A 1 378 ? 17.642  12.272  11.739  1.00 98.32 378 A 1 
ATOM 2785 C CG  . LEU A 1 378 ? 17.744  13.683  11.126  1.00 97.97 378 A 1 
ATOM 2786 C CD1 . LEU A 1 378 ? 16.701  13.827  10.014  1.00 96.83 378 A 1 
ATOM 2787 C CD2 . LEU A 1 378 ? 17.479  14.787  12.153  1.00 96.81 378 A 1 
ATOM 2788 N N   . PRO A 1 379 ? 17.524  10.669  14.585  1.00 98.66 379 A 1 
ATOM 2789 C CA  . PRO A 1 379 ? 16.961  9.458   15.179  1.00 98.61 379 A 1 
ATOM 2790 C C   . PRO A 1 379 ? 16.155  8.670   14.142  1.00 98.74 379 A 1 
ATOM 2791 O O   . PRO A 1 379 ? 15.343  9.256   13.420  1.00 98.51 379 A 1 
ATOM 2792 C CB  . PRO A 1 379 ? 16.073  9.927   16.337  1.00 98.06 379 A 1 
ATOM 2793 C CG  . PRO A 1 379 ? 16.601  11.325  16.659  1.00 95.92 379 A 1 
ATOM 2794 C CD  . PRO A 1 379 ? 17.059  11.844  15.300  1.00 98.25 379 A 1 
ATOM 2795 N N   . VAL A 1 380 ? 16.345  7.351   14.084  1.00 98.62 380 A 1 
ATOM 2796 C CA  . VAL A 1 380 ? 15.636  6.464   13.153  1.00 98.73 380 A 1 
ATOM 2797 C C   . VAL A 1 380 ? 14.915  5.356   13.913  1.00 98.73 380 A 1 
ATOM 2798 O O   . VAL A 1 380 ? 15.447  4.753   14.839  1.00 98.41 380 A 1 
ATOM 2799 C CB  . VAL A 1 380 ? 16.577  5.888   12.074  1.00 98.52 380 A 1 
ATOM 2800 C CG1 . VAL A 1 380 ? 15.821  5.014   11.066  1.00 97.55 380 A 1 
ATOM 2801 C CG2 . VAL A 1 380 ? 17.276  7.000   11.283  1.00 97.62 380 A 1 
ATOM 2802 N N   . ARG A 1 381 ? 13.692  5.032   13.492  1.00 98.67 381 A 1 
ATOM 2803 C CA  . ARG A 1 381 ? 13.000  3.817   13.939  1.00 98.58 381 A 1 
ATOM 2804 C C   . ARG A 1 381 ? 12.395  3.052   12.764  1.00 98.70 381 A 1 
ATOM 2805 O O   . ARG A 1 381 ? 12.054  3.635   11.739  1.00 98.46 381 A 1 
ATOM 2806 C CB  . ARG A 1 381 ? 11.950  4.142   15.019  1.00 97.90 381 A 1 
ATOM 2807 C CG  . ARG A 1 381 ? 10.744  4.928   14.472  1.00 96.68 381 A 1 
ATOM 2808 C CD  . ARG A 1 381 ? 9.638   5.028   15.530  1.00 96.93 381 A 1 
ATOM 2809 N NE  . ARG A 1 381 ? 8.419   5.627   14.964  1.00 96.20 381 A 1 
ATOM 2810 C CZ  . ARG A 1 381 ? 7.476   5.037   14.239  1.00 97.27 381 A 1 
ATOM 2811 N NH1 . ARG A 1 381 ? 7.514   3.788   13.897  1.00 91.84 381 A 1 
ATOM 2812 N NH2 . ARG A 1 381 ? 6.451   5.717   13.845  1.00 93.90 381 A 1 
ATOM 2813 N N   . ILE A 1 382 ? 12.177  1.753   12.970  1.00 98.47 382 A 1 
ATOM 2814 C CA  . ILE A 1 382 ? 11.397  0.939   12.034  1.00 98.41 382 A 1 
ATOM 2815 C C   . ILE A 1 382 ? 9.898   1.133   12.312  1.00 98.36 382 A 1 
ATOM 2816 O O   . ILE A 1 382 ? 9.421   0.977   13.440  1.00 97.91 382 A 1 
ATOM 2817 C CB  . ILE A 1 382 ? 11.832  -0.540  12.068  1.00 98.11 382 A 1 
ATOM 2818 C CG1 . ILE A 1 382 ? 13.351  -0.731  11.867  1.00 96.85 382 A 1 
ATOM 2819 C CG2 . ILE A 1 382 ? 11.058  -1.339  11.009  1.00 97.40 382 A 1 
ATOM 2820 C CD1 . ILE A 1 382 ? 13.934  -0.124  10.582  1.00 90.99 382 A 1 
ATOM 2821 N N   . GLY A 1 383 ? 9.145   1.479   11.259  1.00 98.17 383 A 1 
ATOM 2822 C CA  . GLY A 1 383 ? 7.702   1.668   11.282  1.00 98.05 383 A 1 
ATOM 2823 C C   . GLY A 1 383 ? 6.948   0.371   11.002  1.00 98.04 383 A 1 
ATOM 2824 O O   . GLY A 1 383 ? 7.037   -0.179  9.910   1.00 97.44 383 A 1 
ATOM 2825 N N   . TYR A 1 384 ? 6.169   -0.079  11.973  1.00 97.67 384 A 1 
ATOM 2826 C CA  . TYR A 1 384 ? 5.240   -1.207  11.853  1.00 97.35 384 A 1 
ATOM 2827 C C   . TYR A 1 384 ? 3.802   -0.688  11.713  1.00 97.27 384 A 1 
ATOM 2828 O O   . TYR A 1 384 ? 3.493   0.360   12.293  1.00 96.43 384 A 1 
ATOM 2829 C CB  . TYR A 1 384 ? 5.367   -2.126  13.074  1.00 96.85 384 A 1 
ATOM 2830 C CG  . TYR A 1 384 ? 6.669   -2.908  13.127  1.00 96.88 384 A 1 
ATOM 2831 C CD1 . TYR A 1 384 ? 6.683   -4.274  12.785  1.00 94.76 384 A 1 
ATOM 2832 C CD2 . TYR A 1 384 ? 7.867   -2.270  13.500  1.00 94.85 384 A 1 
ATOM 2833 C CE1 . TYR A 1 384 ? 7.887   -4.998  12.808  1.00 93.96 384 A 1 
ATOM 2834 C CE2 . TYR A 1 384 ? 9.078   -2.989  13.512  1.00 94.16 384 A 1 
ATOM 2835 C CZ  . TYR A 1 384 ? 9.087   -4.354  13.164  1.00 95.43 384 A 1 
ATOM 2836 O OH  . TYR A 1 384 ? 10.258  -5.046  13.164  1.00 93.94 384 A 1 
ATOM 2837 N N   . PRO A 1 385 ? 2.905   -1.402  10.992  1.00 97.08 385 A 1 
ATOM 2838 C CA  . PRO A 1 385 ? 1.484   -1.061  10.944  1.00 96.51 385 A 1 
ATOM 2839 C C   . PRO A 1 385 ? 0.861   -0.925  12.340  1.00 95.71 385 A 1 
ATOM 2840 O O   . PRO A 1 385 ? 1.050   -1.772  13.212  1.00 93.69 385 A 1 
ATOM 2841 C CB  . PRO A 1 385 ? 0.818   -2.169  10.131  1.00 95.92 385 A 1 
ATOM 2842 C CG  . PRO A 1 385 ? 1.942   -2.620  9.202   1.00 94.88 385 A 1 
ATOM 2843 C CD  . PRO A 1 385 ? 3.172   -2.515  10.095  1.00 96.51 385 A 1 
ATOM 2844 N N   . ARG A 1 386 ? 0.097   0.163   12.548  1.00 95.56 386 A 1 
ATOM 2845 C CA  . ARG A 1 386 ? -0.545  0.532   13.822  1.00 94.52 386 A 1 
ATOM 2846 C C   . ARG A 1 386 ? -2.064  0.589   13.667  1.00 93.96 386 A 1 
ATOM 2847 O O   . ARG A 1 386 ? -2.564  0.698   12.547  1.00 90.23 386 A 1 
ATOM 2848 C CB  . ARG A 1 386 ? -0.007  1.892   14.305  1.00 93.24 386 A 1 
ATOM 2849 C CG  . ARG A 1 386 ? 1.519   1.922   14.498  1.00 89.47 386 A 1 
ATOM 2850 C CD  . ARG A 1 386 ? 2.016   3.306   14.928  1.00 88.32 386 A 1 
ATOM 2851 N NE  . ARG A 1 386 ? 1.531   3.660   16.285  1.00 80.72 386 A 1 
ATOM 2852 C CZ  . ARG A 1 386 ? 2.240   4.189   17.263  1.00 75.20 386 A 1 
ATOM 2853 N NH1 . ARG A 1 386 ? 3.503   4.483   17.128  1.00 66.34 386 A 1 
ATOM 2854 N NH2 . ARG A 1 386 ? 1.683   4.449   18.415  1.00 65.18 386 A 1 
ATOM 2855 N N   . ASN A 1 387 ? -2.778  0.579   14.790  1.00 91.27 387 A 1 
ATOM 2856 C CA  . ASN A 1 387 ? -4.237  0.712   14.858  1.00 90.33 387 A 1 
ATOM 2857 C C   . ASN A 1 387 ? -4.946  -0.322  13.969  1.00 90.72 387 A 1 
ATOM 2858 O O   . ASN A 1 387 ? -5.833  0.001   13.181  1.00 87.41 387 A 1 
ATOM 2859 C CB  . ASN A 1 387 ? -4.657  2.173   14.593  1.00 88.46 387 A 1 
ATOM 2860 C CG  . ASN A 1 387 ? -3.979  3.188   15.497  1.00 82.41 387 A 1 
ATOM 2861 O OD1 . ASN A 1 387 ? -3.241  2.874   16.416  1.00 74.46 387 A 1 
ATOM 2862 N ND2 . ASN A 1 387 ? -4.156  4.461   15.232  1.00 74.08 387 A 1 
ATOM 2863 N N   . VAL A 1 388 ? -4.486  -1.576  14.069  1.00 91.40 388 A 1 
ATOM 2864 C CA  . VAL A 1 388 ? -5.047  -2.734  13.376  1.00 91.73 388 A 1 
ATOM 2865 C C   . VAL A 1 388 ? -5.555  -3.748  14.399  1.00 91.37 388 A 1 
ATOM 2866 O O   . VAL A 1 388 ? -4.858  -4.097  15.357  1.00 86.74 388 A 1 
ATOM 2867 C CB  . VAL A 1 388 ? -4.061  -3.363  12.372  1.00 89.88 388 A 1 
ATOM 2868 C CG1 . VAL A 1 388 ? -3.763  -2.406  11.216  1.00 83.39 388 A 1 
ATOM 2869 C CG2 . VAL A 1 388 ? -2.728  -3.789  12.988  1.00 84.63 388 A 1 
ATOM 2870 N N   . GLY A 1 389 ? -6.786  -4.207  14.203  1.00 87.78 389 A 1 
ATOM 2871 C CA  . GLY A 1 389 ? -7.433  -5.279  14.955  1.00 87.66 389 A 1 
ATOM 2872 C C   . GLY A 1 389 ? -7.574  -6.556  14.119  1.00 88.68 389 A 1 
ATOM 2873 O O   . GLY A 1 389 ? -6.909  -6.731  13.090  1.00 87.01 389 A 1 
ATOM 2874 N N   . GLY A 1 390 ? -8.413  -7.484  14.569  1.00 86.85 390 A 1 
ATOM 2875 C CA  . GLY A 1 390 ? -8.634  -8.764  13.892  1.00 86.02 390 A 1 
ATOM 2876 C C   . GLY A 1 390 ? -7.362  -9.614  13.812  1.00 86.61 390 A 1 
ATOM 2877 O O   . GLY A 1 390 ? -6.708  -9.879  14.828  1.00 83.47 390 A 1 
ATOM 2878 N N   . LEU A 1 391 ? -6.985  -10.014 12.603  1.00 89.17 391 A 1 
ATOM 2879 C CA  . LEU A 1 391 ? -5.771  -10.798 12.323  1.00 88.92 391 A 1 
ATOM 2880 C C   . LEU A 1 391 ? -4.493  -9.933  12.316  1.00 89.74 391 A 1 
ATOM 2881 O O   . LEU A 1 391 ? -3.640  -10.077 11.438  1.00 88.06 391 A 1 
ATOM 2882 C CB  . LEU A 1 391 ? -5.942  -11.583 11.005  1.00 88.58 391 A 1 
ATOM 2883 C CG  . LEU A 1 391 ? -7.112  -12.574 10.956  1.00 85.87 391 A 1 
ATOM 2884 C CD1 . LEU A 1 391 ? -7.154  -13.217 9.566   1.00 81.87 391 A 1 
ATOM 2885 C CD2 . LEU A 1 391 ? -6.971  -13.685 11.997  1.00 83.81 391 A 1 
ATOM 2886 N N   . LYS A 1 392 ? -4.338  -9.018  13.282  1.00 90.04 392 A 1 
ATOM 2887 C CA  . LYS A 1 392 ? -3.237  -8.036  13.308  1.00 89.16 392 A 1 
ATOM 2888 C C   . LYS A 1 392 ? -1.836  -8.649  13.190  1.00 90.57 392 A 1 
ATOM 2889 O O   . LYS A 1 392 ? -0.965  -8.060  12.561  1.00 88.32 392 A 1 
ATOM 2890 C CB  . LYS A 1 392 ? -3.353  -7.163  14.565  1.00 86.65 392 A 1 
ATOM 2891 C CG  . LYS A 1 392 ? -3.113  -7.949  15.866  1.00 84.66 392 A 1 
ATOM 2892 C CD  . LYS A 1 392 ? -3.235  -7.037  17.085  1.00 80.94 392 A 1 
ATOM 2893 C CE  . LYS A 1 392 ? -2.908  -7.863  18.327  1.00 72.49 392 A 1 
ATOM 2894 N NZ  . LYS A 1 392 ? -2.976  -7.024  19.544  1.00 63.88 392 A 1 
ATOM 2895 N N   . ASP A 1 393 ? -1.626  -9.836  13.757  1.00 88.55 393 A 1 
ATOM 2896 C CA  . ASP A 1 393 ? -0.303  -10.472 13.789  1.00 90.67 393 A 1 
ATOM 2897 C C   . ASP A 1 393 ? 0.195   -10.873 12.392  1.00 91.92 393 A 1 
ATOM 2898 O O   . ASP A 1 393 ? 1.397   -10.907 12.154  1.00 89.66 393 A 1 
ATOM 2899 C CB  . ASP A 1 393 ? -0.339  -11.683 14.731  1.00 89.64 393 A 1 
ATOM 2900 C CG  . ASP A 1 393 ? -0.687  -11.312 16.179  1.00 84.45 393 A 1 
ATOM 2901 O OD1 . ASP A 1 393 ? -0.293  -10.215 16.635  1.00 78.90 393 A 1 
ATOM 2902 O OD2 . ASP A 1 393 ? -1.389  -12.119 16.823  1.00 79.94 393 A 1 
ATOM 2903 N N   . VAL A 1 394 ? -0.716  -11.121 11.434  1.00 92.98 394 A 1 
ATOM 2904 C CA  . VAL A 1 394 ? -0.328  -11.487 10.056  1.00 92.88 394 A 1 
ATOM 2905 C C   . VAL A 1 394 ? 0.145   -10.293 9.225   1.00 94.04 394 A 1 
ATOM 2906 O O   . VAL A 1 394 ? 0.844   -10.489 8.236   1.00 91.97 394 A 1 
ATOM 2907 C CB  . VAL A 1 394 ? -1.416  -12.277 9.304   1.00 91.27 394 A 1 
ATOM 2908 C CG1 . VAL A 1 394 ? -1.928  -13.464 10.129  1.00 82.42 394 A 1 
ATOM 2909 C CG2 . VAL A 1 394 ? -2.608  -11.434 8.850   1.00 83.39 394 A 1 
ATOM 2910 N N   . VAL A 1 395 ? -0.203  -9.073  9.634   1.00 94.08 395 A 1 
ATOM 2911 C CA  . VAL A 1 395 ? 0.216   -7.816  8.985   1.00 94.01 395 A 1 
ATOM 2912 C C   . VAL A 1 395 ? 1.252   -7.038  9.798   1.00 94.53 395 A 1 
ATOM 2913 O O   . VAL A 1 395 ? 1.684   -5.971  9.364   1.00 92.55 395 A 1 
ATOM 2914 C CB  . VAL A 1 395 ? -0.981  -6.919  8.613   1.00 93.17 395 A 1 
ATOM 2915 C CG1 . VAL A 1 395 ? -1.912  -7.617  7.621   1.00 89.50 395 A 1 
ATOM 2916 C CG2 . VAL A 1 395 ? -1.790  -6.464  9.831   1.00 90.16 395 A 1 
ATOM 2917 N N   . ASN A 1 396 ? 1.685   -7.553  10.956  1.00 93.06 396 A 1 
ATOM 2918 C CA  . ASN A 1 396 ? 2.650   -6.897  11.838  1.00 93.11 396 A 1 
ATOM 2919 C C   . ASN A 1 396 ? 4.088   -6.965  11.288  1.00 94.14 396 A 1 
ATOM 2920 O O   . ASN A 1 396 ? 4.966   -7.630  11.842  1.00 93.00 396 A 1 
ATOM 2921 C CB  . ASN A 1 396 ? 2.515   -7.478  13.252  1.00 90.77 396 A 1 
ATOM 2922 C CG  . ASN A 1 396 ? 3.353   -6.703  14.258  1.00 85.77 396 A 1 
ATOM 2923 O OD1 . ASN A 1 396 ? 3.664   -5.539  14.094  1.00 79.12 396 A 1 
ATOM 2924 N ND2 . ASN A 1 396 ? 3.742   -7.326  15.342  1.00 76.70 396 A 1 
ATOM 2925 N N   . SER A 1 397 ? 4.312   -6.317  10.148  1.00 96.06 397 A 1 
ATOM 2926 C CA  . SER A 1 397 ? 5.630   -6.203  9.525   1.00 96.55 397 A 1 
ATOM 2927 C C   . SER A 1 397 ? 5.690   -4.981  8.601   1.00 97.19 397 A 1 
ATOM 2928 O O   . SER A 1 397 ? 4.724   -4.748  7.868   1.00 96.95 397 A 1 
ATOM 2929 C CB  . SER A 1 397 ? 5.916   -7.467  8.712   1.00 95.98 397 A 1 
ATOM 2930 O OG  . SER A 1 397 ? 7.235   -7.461  8.208   1.00 94.18 397 A 1 
ATOM 2931 N N   . PRO A 1 398 ? 6.828   -4.246  8.543   1.00 97.61 398 A 1 
ATOM 2932 C CA  . PRO A 1 398 ? 7.026   -3.104  7.646   1.00 97.84 398 A 1 
ATOM 2933 C C   . PRO A 1 398 ? 6.687   -3.396  6.182   1.00 97.90 398 A 1 
ATOM 2934 O O   . PRO A 1 398 ? 6.123   -2.555  5.489   1.00 97.25 398 A 1 
ATOM 2935 C CB  . PRO A 1 398 ? 8.506   -2.740  7.798   1.00 97.46 398 A 1 
ATOM 2936 C CG  . PRO A 1 398 ? 8.815   -3.153  9.234   1.00 95.84 398 A 1 
ATOM 2937 C CD  . PRO A 1 398 ? 7.981   -4.411  9.407   1.00 97.57 398 A 1 
ATOM 2938 N N   . LYS A 1 399 ? 6.933   -4.630  5.716   1.00 97.47 399 A 1 
ATOM 2939 C CA  . LYS A 1 399 ? 6.617   -5.060  4.339   1.00 97.16 399 A 1 
ATOM 2940 C C   . LYS A 1 399 ? 5.123   -5.042  3.974   1.00 97.33 399 A 1 
ATOM 2941 O O   . LYS A 1 399 ? 4.795   -5.325  2.827   1.00 96.44 399 A 1 
ATOM 2942 C CB  . LYS A 1 399 ? 7.245   -6.443  4.080   1.00 95.96 399 A 1 
ATOM 2943 C CG  . LYS A 1 399 ? 6.480   -7.579  4.780   1.00 95.05 399 A 1 
ATOM 2944 C CD  . LYS A 1 399 ? 7.218   -8.917  4.655   1.00 93.10 399 A 1 
ATOM 2945 C CE  . LYS A 1 399 ? 6.431   -9.986  5.420   1.00 87.94 399 A 1 
ATOM 2946 N NZ  . LYS A 1 399 ? 7.122   -11.299 5.407   1.00 82.61 399 A 1 
ATOM 2947 N N   . TYR A 1 400 ? 4.223   -4.780  4.926   1.00 97.33 400 A 1 
ATOM 2948 C CA  . TYR A 1 400 ? 2.778   -4.655  4.711   1.00 97.31 400 A 1 
ATOM 2949 C C   . TYR A 1 400 ? 2.256   -3.231  4.930   1.00 97.54 400 A 1 
ATOM 2950 O O   . TYR A 1 400 ? 1.054   -3.016  4.834   1.00 97.20 400 A 1 
ATOM 2951 C CB  . TYR A 1 400 ? 2.032   -5.668  5.592   1.00 97.06 400 A 1 
ATOM 2952 C CG  . TYR A 1 400 ? 2.405   -7.121  5.361   1.00 96.84 400 A 1 
ATOM 2953 C CD1 . TYR A 1 400 ? 2.317   -7.683  4.072   1.00 95.64 400 A 1 
ATOM 2954 C CD2 . TYR A 1 400 ? 2.817   -7.925  6.443   1.00 95.57 400 A 1 
ATOM 2955 C CE1 . TYR A 1 400 ? 2.641   -9.037  3.864   1.00 95.13 400 A 1 
ATOM 2956 C CE2 . TYR A 1 400 ? 3.138   -9.282  6.237   1.00 95.05 400 A 1 
ATOM 2957 C CZ  . TYR A 1 400 ? 3.050   -9.841  4.946   1.00 95.07 400 A 1 
ATOM 2958 O OH  . TYR A 1 400 ? 3.355   -11.150 4.741   1.00 93.63 400 A 1 
ATOM 2959 N N   . ALA A 1 401 ? 3.140   -2.267  5.212   1.00 97.52 401 A 1 
ATOM 2960 C CA  . ALA A 1 401 ? 2.766   -0.893  5.532   1.00 97.76 401 A 1 
ATOM 2961 C C   . ALA A 1 401 ? 1.895   -0.256  4.439   1.00 97.81 401 A 1 
ATOM 2962 O O   . ALA A 1 401 ? 0.815   0.239   4.752   1.00 97.61 401 A 1 
ATOM 2963 C CB  . ALA A 1 401 ? 4.040   -0.087  5.780   1.00 97.73 401 A 1 
ATOM 2964 N N   . THR A 1 402 ? 2.296   -0.354  3.166   1.00 98.04 402 A 1 
ATOM 2965 C CA  . THR A 1 402 ? 1.532   0.196   2.035   1.00 98.07 402 A 1 
ATOM 2966 C C   . THR A 1 402 ? 0.135   -0.408  1.949   1.00 98.11 402 A 1 
ATOM 2967 O O   . THR A 1 402 ? -0.849  0.326   1.963   1.00 97.77 402 A 1 
ATOM 2968 C CB  . THR A 1 402 ? 2.271   -0.032  0.712   1.00 97.82 402 A 1 
ATOM 2969 O OG1 . THR A 1 402 ? 3.614   0.351   0.838   1.00 94.01 402 A 1 
ATOM 2970 C CG2 . THR A 1 402 ? 1.647   0.750   -0.433  1.00 94.47 402 A 1 
ATOM 2971 N N   . ALA A 1 403 ? 0.006   -1.737  1.937   1.00 97.84 403 A 1 
ATOM 2972 C CA  . ALA A 1 403 ? -1.294  -2.393  1.780   1.00 97.71 403 A 1 
ATOM 2973 C C   . ALA A 1 403 ? -2.250  -2.106  2.959   1.00 97.60 403 A 1 
ATOM 2974 O O   . ALA A 1 403 ? -3.436  -1.863  2.749   1.00 97.25 403 A 1 
ATOM 2975 C CB  . ALA A 1 403 ? -1.056  -3.895  1.587   1.00 97.54 403 A 1 
ATOM 2976 N N   . VAL A 1 404 ? -1.734  -2.078  4.196   1.00 97.47 404 A 1 
ATOM 2977 C CA  . VAL A 1 404 ? -2.512  -1.673  5.382   1.00 97.19 404 A 1 
ATOM 2978 C C   . VAL A 1 404 ? -2.876  -0.190  5.316   1.00 96.92 404 A 1 
ATOM 2979 O O   . VAL A 1 404 ? -3.987  0.193   5.670   1.00 96.48 404 A 1 
ATOM 2980 C CB  . VAL A 1 404 ? -1.744  -1.987  6.681   1.00 96.83 404 A 1 
ATOM 2981 C CG1 . VAL A 1 404 ? -2.456  -1.444  7.929   1.00 95.61 404 A 1 
ATOM 2982 C CG2 . VAL A 1 404 ? -1.598  -3.504  6.871   1.00 95.50 404 A 1 
ATOM 2983 N N   . GLY A 1 405 ? -1.970  0.659   4.840   1.00 97.68 405 A 1 
ATOM 2984 C CA  . GLY A 1 405 ? -2.219  2.082   4.656   1.00 97.50 405 A 1 
ATOM 2985 C C   . GLY A 1 405 ? -3.291  2.381   3.613   1.00 97.33 405 A 1 
ATOM 2986 O O   . GLY A 1 405 ? -4.128  3.251   3.842   1.00 96.91 405 A 1 
ATOM 2987 N N   . LEU A 1 406 ? -3.319  1.636   2.507   1.00 97.93 406 A 1 
ATOM 2988 C CA  . LEU A 1 406 ? -4.369  1.701   1.484   1.00 97.72 406 A 1 
ATOM 2989 C C   . LEU A 1 406 ? -5.733  1.295   2.051   1.00 97.22 406 A 1 
ATOM 2990 O O   . LEU A 1 406 ? -6.725  1.974   1.799   1.00 96.61 406 A 1 
ATOM 2991 C CB  . LEU A 1 406 ? -3.999  0.779   0.311   1.00 97.80 406 A 1 
ATOM 2992 C CG  . LEU A 1 406 ? -2.807  1.258   -0.535  1.00 97.46 406 A 1 
ATOM 2993 C CD1 . LEU A 1 406 ? -2.370  0.135   -1.476  1.00 96.68 406 A 1 
ATOM 2994 C CD2 . LEU A 1 406 ? -3.151  2.486   -1.365  1.00 96.51 406 A 1 
ATOM 2995 N N   . LEU A 1 407 ? -5.773  0.238   2.862   1.00 96.92 407 A 1 
ATOM 2996 C CA  . LEU A 1 407 ? -6.984  -0.165  3.573   1.00 96.10 407 A 1 
ATOM 2997 C C   . LEU A 1 407 ? -7.482  0.950   4.507   1.00 95.56 407 A 1 
ATOM 2998 O O   . LEU A 1 407 ? -8.653  1.321   4.448   1.00 94.06 407 A 1 
ATOM 2999 C CB  . LEU A 1 407 ? -6.693  -1.478  4.324   1.00 94.79 407 A 1 
ATOM 3000 C CG  . LEU A 1 407 ? -7.823  -1.934  5.261   1.00 89.77 407 A 1 
ATOM 3001 C CD1 . LEU A 1 407 ? -9.098  -2.256  4.501   1.00 84.48 407 A 1 
ATOM 3002 C CD2 . LEU A 1 407 ? -7.393  -3.191  6.009   1.00 84.59 407 A 1 
ATOM 3003 N N   . ARG A 1 408 ? -6.595  1.537   5.326   1.00 96.19 408 A 1 
ATOM 3004 C CA  . ARG A 1 408 ? -6.933  2.666   6.210   1.00 95.49 408 A 1 
ATOM 3005 C C   . ARG A 1 408 ? -7.409  3.890   5.434   1.00 94.99 408 A 1 
ATOM 3006 O O   . ARG A 1 408 ? -8.403  4.497   5.823   1.00 93.91 408 A 1 
ATOM 3007 C CB  . ARG A 1 408 ? -5.739  3.043   7.085   1.00 95.00 408 A 1 
ATOM 3008 C CG  . ARG A 1 408 ? -5.489  2.005   8.186   1.00 89.81 408 A 1 
ATOM 3009 C CD  . ARG A 1 408 ? -4.411  2.485   9.159   1.00 86.00 408 A 1 
ATOM 3010 N NE  . ARG A 1 408 ? -4.866  3.705   9.867   1.00 80.68 408 A 1 
ATOM 3011 C CZ  . ARG A 1 408 ? -4.166  4.439   10.709  1.00 76.47 408 A 1 
ATOM 3012 N NH1 . ARG A 1 408 ? -2.964  4.112   11.080  1.00 67.48 408 A 1 
ATOM 3013 N NH2 . ARG A 1 408 ? -4.685  5.539   11.179  1.00 68.54 408 A 1 
ATOM 3014 N N   . TYR A 1 409 ? -6.747  4.231   4.330   1.00 96.07 409 A 1 
ATOM 3015 C CA  . TYR A 1 409 ? -7.171  5.307   3.438   1.00 95.42 409 A 1 
ATOM 3016 C C   . TYR A 1 409 ? -8.594  5.064   2.925   1.00 94.94 409 A 1 
ATOM 3017 O O   . TYR A 1 409 ? -9.416  5.975   2.944   1.00 93.88 409 A 1 
ATOM 3018 C CB  . TYR A 1 409 ? -6.178  5.431   2.279   1.00 95.18 409 A 1 
ATOM 3019 C CG  . TYR A 1 409 ? -6.555  6.488   1.260   1.00 95.15 409 A 1 
ATOM 3020 C CD1 . TYR A 1 409 ? -7.424  6.172   0.198   1.00 93.78 409 A 1 
ATOM 3021 C CD2 . TYR A 1 409 ? -6.051  7.797   1.381   1.00 94.02 409 A 1 
ATOM 3022 C CE1 . TYR A 1 409 ? -7.793  7.161   -0.734  1.00 93.31 409 A 1 
ATOM 3023 C CE2 . TYR A 1 409 ? -6.415  8.786   0.447   1.00 93.26 409 A 1 
ATOM 3024 C CZ  . TYR A 1 409 ? -7.289  8.470   -0.609  1.00 93.25 409 A 1 
ATOM 3025 O OH  . TYR A 1 409 ? -7.645  9.426   -1.509  1.00 91.69 409 A 1 
ATOM 3026 N N   . GLY A 1 410 ? -8.912  3.828   2.520   1.00 95.30 410 A 1 
ATOM 3027 C CA  . GLY A 1 410 ? -10.252 3.461   2.077   1.00 94.52 410 A 1 
ATOM 3028 C C   . GLY A 1 410 ? -11.314 3.613   3.164   1.00 93.73 410 A 1 
ATOM 3029 O O   . GLY A 1 410 ? -12.405 4.094   2.876   1.00 92.48 410 A 1 
ATOM 3030 N N   . VAL A 1 411 ? -11.000 3.261   4.422   1.00 93.70 411 A 1 
ATOM 3031 C CA  . VAL A 1 411 ? -11.908 3.460   5.567   1.00 92.12 411 A 1 
ATOM 3032 C C   . VAL A 1 411 ? -12.143 4.948   5.836   1.00 90.17 411 A 1 
ATOM 3033 O O   . VAL A 1 411 ? -13.289 5.366   5.950   1.00 87.62 411 A 1 
ATOM 3034 C CB  . VAL A 1 411 ? -11.393 2.746   6.831   1.00 91.47 411 A 1 
ATOM 3035 C CG1 . VAL A 1 411 ? -12.252 3.061   8.064   1.00 87.25 411 A 1 
ATOM 3036 C CG2 . VAL A 1 411 ? -11.422 1.223   6.646   1.00 88.21 411 A 1 
ATOM 3037 N N   . GLU A 1 412 ? -11.081 5.754   5.882   1.00 91.69 412 A 1 
ATOM 3038 C CA  . GLU A 1 412 ? -11.149 7.193   6.180   1.00 89.57 412 A 1 
ATOM 3039 C C   . GLU A 1 412 ? -11.919 7.989   5.114   1.00 86.86 412 A 1 
ATOM 3040 O O   . GLU A 1 412 ? -12.643 8.921   5.449   1.00 82.79 412 A 1 
ATOM 3041 C CB  . GLU A 1 412 ? -9.720  7.750   6.313   1.00 89.00 412 A 1 
ATOM 3042 C CG  . GLU A 1 412 ? -8.991  7.297   7.596   1.00 85.95 412 A 1 
ATOM 3043 C CD  . GLU A 1 412 ? -7.491  7.651   7.592   1.00 85.93 412 A 1 
ATOM 3044 O OE1 . GLU A 1 412 ? -6.724  7.077   8.398   1.00 79.75 412 A 1 
ATOM 3045 O OE2 . GLU A 1 412 ? -7.051  8.475   6.760   1.00 81.86 412 A 1 
ATOM 3046 N N   . ASN A 1 413 ? -11.804 7.611   3.837   1.00 88.40 413 A 1 
ATOM 3047 C CA  . ASN A 1 413 ? -12.451 8.322   2.724   1.00 85.17 413 A 1 
ATOM 3048 C C   . ASN A 1 413 ? -13.845 7.782   2.366   1.00 81.82 413 A 1 
ATOM 3049 O O   . ASN A 1 413 ? -14.482 8.274   1.436   1.00 74.46 413 A 1 
ATOM 3050 C CB  . ASN A 1 413 ? -11.505 8.359   1.520   1.00 82.25 413 A 1 
ATOM 3051 C CG  . ASN A 1 413 ? -10.296 9.233   1.799   1.00 77.26 413 A 1 
ATOM 3052 O OD1 . ASN A 1 413 ? -10.350 10.445  1.822   1.00 68.75 413 A 1 
ATOM 3053 N ND2 . ASN A 1 413 ? -9.164  8.641   2.067   1.00 68.32 413 A 1 
ATOM 3054 N N   . ARG A 1 414 ? -14.338 6.776   3.094   1.00 81.84 414 A 1 
ATOM 3055 C CA  . ARG A 1 414 ? -15.682 6.226   2.857   1.00 77.46 414 A 1 
ATOM 3056 C C   . ARG A 1 414 ? -16.789 7.201   3.275   1.00 74.18 414 A 1 
ATOM 3057 O O   . ARG A 1 414 ? -17.817 7.275   2.598   1.00 65.36 414 A 1 
ATOM 3058 C CB  . ARG A 1 414 ? -15.782 4.887   3.594   1.00 73.70 414 A 1 
ATOM 3059 C CG  . ARG A 1 414 ? -17.066 4.129   3.254   1.00 66.09 414 A 1 
ATOM 3060 C CD  . ARG A 1 414 ? -17.040 2.776   3.978   1.00 62.91 414 A 1 
ATOM 3061 N NE  . ARG A 1 414 ? -18.273 2.011   3.737   1.00 56.32 414 A 1 
ATOM 3062 C CZ  . ARG A 1 414 ? -18.845 1.190   4.596   1.00 50.76 414 A 1 
ATOM 3063 N NH1 . ARG A 1 414 ? -18.333 0.935   5.764   1.00 48.66 414 A 1 
ATOM 3064 N NH2 . ARG A 1 414 ? -19.962 0.614   4.296   1.00 45.52 414 A 1 
ATOM 3065 N N   . ASP A 1 415 ? -16.562 7.945   4.361   1.00 65.24 415 A 1 
ATOM 3066 C CA  . ASP A 1 415 ? -17.560 8.829   4.976   1.00 62.93 415 A 1 
ATOM 3067 C C   . ASP A 1 415 ? -17.512 10.271  4.440   1.00 61.23 415 A 1 
ATOM 3068 O O   . ASP A 1 415 ? -18.451 11.041  4.654   1.00 56.07 415 A 1 
ATOM 3069 C CB  . ASP A 1 415 ? -17.402 8.776   6.508   1.00 58.38 415 A 1 
ATOM 3070 C CG  . ASP A 1 415 ? -17.794 7.426   7.122   1.00 53.60 415 A 1 
ATOM 3071 O OD1 . ASP A 1 415 ? -18.613 6.701   6.508   1.00 50.59 415 A 1 
ATOM 3072 O OD2 . ASP A 1 415 ? -17.291 7.129   8.227   1.00 48.00 415 A 1 
ATOM 3073 N N   . SER A 1 416 ? -16.461 10.651  3.702   1.00 64.73 416 A 1 
ATOM 3074 C CA  . SER A 1 416 ? -16.273 12.020  3.182   1.00 62.30 416 A 1 
ATOM 3075 C C   . SER A 1 416 ? -17.089 12.337  1.923   1.00 60.06 416 A 1 
ATOM 3076 O O   . SER A 1 416 ? -17.065 13.472  1.450   1.00 54.49 416 A 1 
ATOM 3077 C CB  . SER A 1 416 ? -14.783 12.323  2.983   1.00 58.64 416 A 1 
ATOM 3078 O OG  . SER A 1 416 ? -14.155 11.310  2.235   1.00 53.43 416 A 1 
ATOM 3079 N N   . GLY A 1 417 ? -17.852 11.373  1.383   1.00 52.72 417 A 1 
ATOM 3080 C CA  . GLY A 1 417 ? -18.718 11.607  0.216   1.00 51.01 417 A 1 
ATOM 3081 C C   . GLY A 1 417 ? -17.969 11.912  -1.087  1.00 51.01 417 A 1 
ATOM 3082 O O   . GLY A 1 417 ? -18.601 12.318  -2.069  1.00 47.33 417 A 1 
ATOM 3083 N N   . GLU A 1 418 ? -16.649 11.717  -1.130  1.00 46.51 418 A 1 
ATOM 3084 C CA  . GLU A 1 418 ? -15.867 11.832  -2.360  1.00 45.36 418 A 1 
ATOM 3085 C C   . GLU A 1 418 ? -16.227 10.708  -3.339  1.00 45.06 418 A 1 
ATOM 3086 O O   . GLU A 1 418 ? -16.417 9.548   -2.979  1.00 42.68 418 A 1 
ATOM 3087 C CB  . GLU A 1 418 ? -14.358 11.946  -2.085  1.00 42.37 418 A 1 
ATOM 3088 C CG  . GLU A 1 418 ? -14.007 13.342  -1.529  1.00 37.73 418 A 1 
ATOM 3089 C CD  . GLU A 1 418 ? -12.495 13.632  -1.473  1.00 35.26 418 A 1 
ATOM 3090 O OE1 . GLU A 1 418 ? -12.153 14.834  -1.391  1.00 32.33 418 A 1 
ATOM 3091 O OE2 . GLU A 1 418 ? -11.700 12.673  -1.548  1.00 33.49 418 A 1 
ATOM 3092 N N   . GLN A 1 419 ? -16.431 11.103  -4.598  1.00 39.58 419 A 1 
ATOM 3093 C CA  . GLN A 1 419 ? -17.029 10.285  -5.644  1.00 39.41 419 A 1 
ATOM 3094 C C   . GLN A 1 419 ? -16.265 8.974   -5.872  1.00 40.64 419 A 1 
ATOM 3095 O O   . GLN A 1 419 ? -15.152 8.975   -6.392  1.00 38.41 419 A 1 
ATOM 3096 C CB  . GLN A 1 419 ? -17.095 11.088  -6.955  1.00 35.55 419 A 1 
ATOM 3097 C CG  . GLN A 1 419 ? -18.148 12.208  -6.916  1.00 31.37 419 A 1 
ATOM 3098 C CD  . GLN A 1 419 ? -18.192 13.032  -8.206  1.00 28.37 419 A 1 
ATOM 3099 O OE1 . GLN A 1 419 ? -17.341 12.980  -9.081  1.00 26.29 419 A 1 
ATOM 3100 N NE2 . GLN A 1 419 ? -19.205 13.852  -8.377  1.00 25.51 419 A 1 
ATOM 3101 N N   . ARG A 1 420 ? -16.936 7.856   -5.596  1.00 40.60 420 A 1 
ATOM 3102 C CA  . ARG A 1 420 ? -16.562 6.508   -6.041  1.00 40.32 420 A 1 
ATOM 3103 C C   . ARG A 1 420 ? -16.211 6.542   -7.538  1.00 40.22 420 A 1 
ATOM 3104 O O   . ARG A 1 420 ? -17.006 7.029   -8.346  1.00 37.91 420 A 1 
ATOM 3105 C CB  . ARG A 1 420 ? -17.724 5.526   -5.781  1.00 37.04 420 A 1 
ATOM 3106 C CG  . ARG A 1 420 ? -17.989 5.269   -4.286  1.00 33.36 420 A 1 
ATOM 3107 C CD  . ARG A 1 420 ? -19.184 4.319   -4.079  1.00 30.98 420 A 1 
ATOM 3108 N NE  . ARG A 1 420 ? -19.352 3.966   -2.654  1.00 28.15 420 A 1 
ATOM 3109 C CZ  . ARG A 1 420 ? -20.143 3.036   -2.140  1.00 26.58 420 A 1 
ATOM 3110 N NH1 . ARG A 1 420 ? -21.028 2.398   -2.849  1.00 25.74 420 A 1 
ATOM 3111 N NH2 . ARG A 1 420 ? -20.040 2.698   -0.887  1.00 25.22 420 A 1 
ATOM 3112 N N   . PHE A 1 421 ? -15.067 5.965   -7.921  1.00 38.53 421 A 1 
ATOM 3113 C CA  . PHE A 1 421 ? -14.693 5.731   -9.326  1.00 38.72 421 A 1 
ATOM 3114 C C   . PHE A 1 421 ? -15.563 4.656   -10.027 1.00 38.96 421 A 1 
ATOM 3115 O O   . PHE A 1 421 ? -15.249 4.233   -11.138 1.00 36.80 421 A 1 
ATOM 3116 C CB  . PHE A 1 421 ? -13.184 5.451   -9.436  1.00 35.47 421 A 1 
ATOM 3117 C CG  . PHE A 1 421 ? -12.330 6.692   -9.645  1.00 33.14 421 A 1 
ATOM 3118 C CD1 . PHE A 1 421 ? -12.097 7.167   -10.954 1.00 30.84 421 A 1 
ATOM 3119 C CD2 . PHE A 1 421 ? -11.745 7.355   -8.553  1.00 30.84 421 A 1 
ATOM 3120 C CE1 . PHE A 1 421 ? -11.273 8.281   -11.165 1.00 29.51 421 A 1 
ATOM 3121 C CE2 . PHE A 1 421 ? -10.925 8.474   -8.765  1.00 29.54 421 A 1 
ATOM 3122 C CZ  . PHE A 1 421 ? -10.680 8.934   -10.073 1.00 30.50 421 A 1 
ATOM 3123 N N   . GLY A 1 422 ? -16.674 4.234   -9.422  1.00 33.19 422 A 1 
ATOM 3124 C CA  . GLY A 1 422 ? -17.621 3.292   -10.002 1.00 33.92 422 A 1 
ATOM 3125 C C   . GLY A 1 422 ? -18.940 3.234   -9.245  1.00 34.55 422 A 1 
ATOM 3126 O O   . GLY A 1 422 ? -19.000 2.700   -8.148  1.00 32.79 422 A 1 
ATOM 3127 N N   . ASN A 1 423 ? -19.972 3.798   -9.810  1.00 33.19 423 A 1 
ATOM 3128 C CA  . ASN A 1 423 ? -21.301 3.242   -10.095 1.00 34.54 423 A 1 
ATOM 3129 C C   . ASN A 1 423 ? -22.254 4.391   -10.440 1.00 34.84 423 A 1 
ATOM 3130 O O   . ASN A 1 423 ? -22.834 5.006   -9.552  1.00 32.66 423 A 1 
ATOM 3131 C CB  . ASN A 1 423 ? -21.899 2.385   -8.952  1.00 32.02 423 A 1 
ATOM 3132 C CG  . ASN A 1 423 ? -21.532 0.913   -9.078  1.00 29.45 423 A 1 
ATOM 3133 O OD1 . ASN A 1 423 ? -21.046 0.445   -10.097 1.00 26.47 423 A 1 
ATOM 3134 N ND2 . ASN A 1 423 ? -21.787 0.121   -8.070  1.00 26.30 423 A 1 
ATOM 3135 N N   . ASP A 1 424 ? -22.366 4.681   -11.717 1.00 33.67 424 A 1 
ATOM 3136 C CA  . ASP A 1 424 ? -23.616 4.980   -12.412 1.00 35.40 424 A 1 
ATOM 3137 C C   . ASP A 1 424 ? -23.353 5.126   -13.919 1.00 35.79 424 A 1 
ATOM 3138 O O   . ASP A 1 424 ? -22.516 5.925   -14.362 1.00 33.20 424 A 1 
ATOM 3139 C CB  . ASP A 1 424 ? -24.364 6.213   -11.854 1.00 31.92 424 A 1 
ATOM 3140 C CG  . ASP A 1 424 ? -25.387 5.867   -10.753 1.00 28.57 424 A 1 
ATOM 3141 O OD1 . ASP A 1 424 ? -25.854 4.703   -10.736 1.00 25.51 424 A 1 
ATOM 3142 O OD2 . ASP A 1 424 ? -25.756 6.799   -9.999  1.00 24.49 424 A 1 
ATOM 3143 N N   . SER A 1 425 ? -24.123 4.350   -14.684 1.00 29.72 425 A 1 
ATOM 3144 C CA  . SER A 1 425 ? -24.251 4.327   -16.148 1.00 31.84 425 A 1 
ATOM 3145 C C   . SER A 1 425 ? -23.084 3.731   -16.961 1.00 32.17 425 A 1 
ATOM 3146 O O   . SER A 1 425 ? -21.907 3.961   -16.703 1.00 30.18 425 A 1 
ATOM 3147 C CB  . SER A 1 425 ? -24.751 5.672   -16.694 1.00 29.15 425 A 1 
ATOM 3148 O OG  . SER A 1 425 ? -23.852 6.734   -16.457 1.00 26.68 425 A 1 
ATOM 3149 N N   . GLU A 1 426 ? -23.473 2.945   -17.975 1.00 32.44 426 A 1 
ATOM 3150 C CA  . GLU A 1 426 ? -22.665 2.289   -19.002 1.00 34.88 426 A 1 
ATOM 3151 C C   . GLU A 1 426 ? -21.684 3.265   -19.682 1.00 36.12 426 A 1 
ATOM 3152 O O   . GLU A 1 426 ? -22.017 3.940   -20.660 1.00 35.09 426 A 1 
ATOM 3153 C CB  . GLU A 1 426 ? -23.617 1.683   -20.062 1.00 32.79 426 A 1 
ATOM 3154 C CG  . GLU A 1 426 ? -24.492 0.521   -19.557 1.00 28.46 426 A 1 
ATOM 3155 C CD  . GLU A 1 426 ? -25.509 0.044   -20.617 1.00 25.68 426 A 1 
ATOM 3156 O OE1 . GLU A 1 426 ? -25.749 -1.179  -20.684 1.00 23.20 426 A 1 
ATOM 3157 O OE2 . GLU A 1 426 ? -26.062 0.907   -21.334 1.00 27.59 426 A 1 
ATOM 3158 N N   . GLY A 1 427 ? -20.483 3.347   -19.152 1.00 36.31 427 A 1 
ATOM 3159 C CA  . GLY A 1 427 ? -19.378 4.103   -19.725 1.00 38.90 427 A 1 
ATOM 3160 C C   . GLY A 1 427 ? -18.092 3.701   -19.013 1.00 39.79 427 A 1 
ATOM 3161 O O   . GLY A 1 427 ? -18.002 3.783   -17.792 1.00 38.42 427 A 1 
ATOM 3162 N N   . SER A 1 428 ? -17.112 3.235   -19.772 1.00 37.17 428 A 1 
ATOM 3163 C CA  . SER A 1 428 ? -15.810 2.799   -19.268 1.00 39.30 428 A 1 
ATOM 3164 C C   . SER A 1 428 ? -15.148 3.899   -18.415 1.00 40.70 428 A 1 
ATOM 3165 O O   . SER A 1 428 ? -15.309 5.087   -18.698 1.00 39.33 428 A 1 
ATOM 3166 C CB  . SER A 1 428 ? -14.936 2.434   -20.478 1.00 36.69 428 A 1 
ATOM 3167 O OG  . SER A 1 428 ? -13.642 2.043   -20.098 1.00 33.12 428 A 1 
ATOM 3168 N N   . VAL A 1 429 ? -14.354 3.532   -17.400 1.00 38.26 429 A 1 
ATOM 3169 C CA  . VAL A 1 429 ? -13.487 4.478   -16.653 1.00 40.01 429 A 1 
ATOM 3170 C C   . VAL A 1 429 ? -12.631 5.315   -17.625 1.00 41.28 429 A 1 
ATOM 3171 O O   . VAL A 1 429 ? -12.420 6.510   -17.411 1.00 39.96 429 A 1 
ATOM 3172 C CB  . VAL A 1 429 ? -12.612 3.706   -15.641 1.00 38.43 429 A 1 
ATOM 3173 C CG1 . VAL A 1 429 ? -11.639 4.614   -14.879 1.00 35.84 429 A 1 
ATOM 3174 C CG2 . VAL A 1 429 ? -13.493 3.000   -14.596 1.00 36.26 429 A 1 
ATOM 3175 N N   . PHE A 1 430 ? -12.268 4.732   -18.771 1.00 35.50 430 A 1 
ATOM 3176 C CA  . PHE A 1 430 ? -11.652 5.419   -19.910 1.00 37.33 430 A 1 
ATOM 3177 C C   . PHE A 1 430 ? -12.504 6.581   -20.442 1.00 38.68 430 A 1 
ATOM 3178 O O   . PHE A 1 430 ? -11.949 7.630   -20.771 1.00 37.28 430 A 1 
ATOM 3179 C CB  . PHE A 1 430 ? -11.398 4.403   -21.035 1.00 34.08 430 A 1 
ATOM 3180 C CG  . PHE A 1 430 ? -10.279 3.422   -20.738 1.00 31.13 430 A 1 
ATOM 3181 C CD1 . PHE A 1 430 ? -8.946  3.786   -21.022 1.00 28.51 430 A 1 
ATOM 3182 C CD2 . PHE A 1 430 ? -10.552 2.165   -20.174 1.00 29.66 430 A 1 
ATOM 3183 C CE1 . PHE A 1 430 ? -7.894  2.901   -20.730 1.00 27.55 430 A 1 
ATOM 3184 C CE2 . PHE A 1 430 ? -9.498  1.280   -19.878 1.00 28.31 430 A 1 
ATOM 3185 C CZ  . PHE A 1 430 ? -8.168  1.648   -20.153 1.00 30.81 430 A 1 
ATOM 3186 N N   . ASP A 1 431 ? -13.832 6.458   -20.491 1.00 37.90 431 A 1 
ATOM 3187 C CA  . ASP A 1 431 ? -14.718 7.510   -20.993 1.00 40.39 431 A 1 
ATOM 3188 C C   . ASP A 1 431 ? -14.815 8.684   -20.015 1.00 41.47 431 A 1 
ATOM 3189 O O   . ASP A 1 431 ? -14.830 9.834   -20.451 1.00 40.55 431 A 1 
ATOM 3190 C CB  . ASP A 1 431 ? -16.110 6.948   -21.318 1.00 38.31 431 A 1 
ATOM 3191 C CG  . ASP A 1 431 ? -16.085 5.931   -22.459 1.00 33.42 431 A 1 
ATOM 3192 O OD1 . ASP A 1 431 ? -15.380 6.201   -23.457 1.00 31.17 431 A 1 
ATOM 3193 O OD2 . ASP A 1 431 ? -16.765 4.894   -22.317 1.00 31.72 431 A 1 
ATOM 3194 N N   . LYS A 1 432 ? -14.798 8.439   -18.698 1.00 39.42 432 A 1 
ATOM 3195 C CA  . LYS A 1 432 ? -14.819 9.509   -17.683 1.00 40.76 432 A 1 
ATOM 3196 C C   . LYS A 1 432 ? -13.519 10.324  -17.672 1.00 40.49 432 A 1 
ATOM 3197 O O   . LYS A 1 432 ? -13.575 11.551  -17.593 1.00 39.79 432 A 1 
ATOM 3198 C CB  . LYS A 1 432 ? -15.155 8.936   -16.290 1.00 38.82 432 A 1 
ATOM 3199 C CG  . LYS A 1 432 ? -16.620 8.469   -16.182 1.00 35.20 432 A 1 
ATOM 3200 C CD  . LYS A 1 432 ? -16.967 7.979   -14.765 1.00 33.64 432 A 1 
ATOM 3201 C CE  . LYS A 1 432 ? -18.430 7.503   -14.685 1.00 31.06 432 A 1 
ATOM 3202 N NZ  . LYS A 1 432 ? -18.786 6.944   -13.354 1.00 28.17 432 A 1 
ATOM 3203 N N   . ILE A 1 433 ? -12.361 9.673   -17.847 1.00 38.58 433 A 1 
ATOM 3204 C CA  . ILE A 1 433 ? -11.057 10.342  -18.024 1.00 38.90 433 A 1 
ATOM 3205 C C   . ILE A 1 433 ? -11.045 11.138  -19.344 1.00 39.49 433 A 1 
ATOM 3206 O O   . ILE A 1 433 ? -10.670 12.309  -19.366 1.00 38.55 433 A 1 
ATOM 3207 C CB  . ILE A 1 433 ? -9.904  9.308   -17.932 1.00 37.19 433 A 1 
ATOM 3208 C CG1 . ILE A 1 433 ? -9.853  8.693   -16.512 1.00 34.29 433 A 1 
ATOM 3209 C CG2 . ILE A 1 433 ? -8.547  9.958   -18.275 1.00 35.77 433 A 1 
ATOM 3210 C CD1 . ILE A 1 433 ? -8.889  7.504   -16.373 1.00 34.01 433 A 1 
ATOM 3211 N N   . PHE A 1 434 ? -11.564 10.568  -20.441 1.00 33.51 434 A 1 
ATOM 3212 C CA  . PHE A 1 434 ? -11.707 11.258  -21.728 1.00 34.04 434 A 1 
ATOM 3213 C C   . PHE A 1 434 ? -12.706 12.424  -21.685 1.00 34.95 434 A 1 
ATOM 3214 O O   . PHE A 1 434 ? -12.487 13.436  -22.352 1.00 33.85 434 A 1 
ATOM 3215 C CB  . PHE A 1 434 ? -12.116 10.253  -22.820 1.00 30.42 434 A 1 
ATOM 3216 C CG  . PHE A 1 434 ? -10.985 9.909   -23.766 1.00 27.28 434 A 1 
ATOM 3217 C CD1 . PHE A 1 434 ? -10.762 10.706  -24.907 1.00 24.81 434 A 1 
ATOM 3218 C CD2 . PHE A 1 434 ? -10.149 8.803   -23.523 1.00 25.38 434 A 1 
ATOM 3219 C CE1 . PHE A 1 434 ? -9.712  10.400  -25.788 1.00 23.53 434 A 1 
ATOM 3220 C CE2 . PHE A 1 434 ? -9.098  8.496   -24.401 1.00 24.86 434 A 1 
ATOM 3221 C CZ  . PHE A 1 434 ? -8.879  9.293   -25.538 1.00 26.78 434 A 1 
ATOM 3222 N N   . VAL A 1 435 ? -13.806 12.313  -20.921 1.00 37.68 435 A 1 
ATOM 3223 C CA  . VAL A 1 435 ? -14.790 13.390  -20.734 1.00 38.95 435 A 1 
ATOM 3224 C C   . VAL A 1 435 ? -14.186 14.542  -19.932 1.00 39.24 435 A 1 
ATOM 3225 O O   . VAL A 1 435 ? -14.356 15.686  -20.348 1.00 38.72 435 A 1 
ATOM 3226 C CB  . VAL A 1 435 ? -16.100 12.853  -20.125 1.00 37.08 435 A 1 
ATOM 3227 C CG1 . VAL A 1 435 ? -17.039 13.964  -19.634 1.00 33.47 435 A 1 
ATOM 3228 C CG2 . VAL A 1 435 ? -16.887 12.055  -21.173 1.00 36.34 435 A 1 
ATOM 3229 N N   . ARG A 1 436 ? -13.405 14.272  -18.868 1.00 38.31 436 A 1 
ATOM 3230 C CA  . ARG A 1 436 ? -12.653 15.322  -18.148 1.00 39.06 436 A 1 
ATOM 3231 C C   . ARG A 1 436 ? -11.634 16.019  -19.060 1.00 37.98 436 A 1 
ATOM 3232 O O   . ARG A 1 436 ? -11.603 17.244  -19.086 1.00 37.15 436 A 1 
ATOM 3233 C CB  . ARG A 1 436 ? -11.969 14.759  -16.885 1.00 37.24 436 A 1 
ATOM 3234 C CG  . ARG A 1 436 ? -12.935 14.652  -15.693 1.00 33.58 436 A 1 
ATOM 3235 C CD  . ARG A 1 436 ? -12.193 14.172  -14.434 1.00 32.00 436 A 1 
ATOM 3236 N NE  . ARG A 1 436 ? -13.056 14.160  -13.234 1.00 29.92 436 A 1 
ATOM 3237 C CZ  . ARG A 1 436 ? -12.706 13.770  -12.015 1.00 27.74 436 A 1 
ATOM 3238 N NH1 . ARG A 1 436 ? -11.503 13.337  -11.739 1.00 26.59 436 A 1 
ATOM 3239 N NH2 . ARG A 1 436 ? -13.562 13.803  -11.032 1.00 26.47 436 A 1 
ATOM 3240 N N   . MET A 1 437 ? -10.887 15.282  -19.891 1.00 32.23 437 A 1 
ATOM 3241 C CA  . MET A 1 437 ? -9.987  15.852  -20.910 1.00 32.07 437 A 1 
ATOM 3242 C C   . MET A 1 437 ? -10.732 16.697  -21.956 1.00 32.03 437 A 1 
ATOM 3243 O O   . MET A 1 437 ? -10.275 17.781  -22.306 1.00 31.69 437 A 1 
ATOM 3244 C CB  . MET A 1 437 ? -9.210  14.735  -21.623 1.00 30.56 437 A 1 
ATOM 3245 C CG  . MET A 1 437 ? -7.839  14.478  -21.008 1.00 27.69 437 A 1 
ATOM 3246 S SD  . MET A 1 437 ? -6.915  13.110  -21.764 1.00 25.90 437 A 1 
ATOM 3247 C CE  . MET A 1 437 ? -6.798  13.648  -23.480 1.00 25.47 437 A 1 
ATOM 3248 N N   . LYS A 1 438 ? -11.887 16.237  -22.471 1.00 32.01 438 A 1 
ATOM 3249 C CA  . LYS A 1 438 ? -12.687 16.990  -23.458 1.00 33.77 438 A 1 
ATOM 3250 C C   . LYS A 1 438 ? -13.336 18.238  -22.873 1.00 33.46 438 A 1 
ATOM 3251 O O   . LYS A 1 438 ? -13.447 19.228  -23.588 1.00 32.48 438 A 1 
ATOM 3252 C CB  . LYS A 1 438 ? -13.767 16.098  -24.088 1.00 30.93 438 A 1 
ATOM 3253 C CG  . LYS A 1 438 ? -13.261 15.384  -25.341 1.00 27.43 438 A 1 
ATOM 3254 C CD  . LYS A 1 438 ? -14.394 14.573  -25.977 1.00 25.42 438 A 1 
ATOM 3255 C CE  . LYS A 1 438 ? -13.926 13.955  -27.295 1.00 22.75 438 A 1 
ATOM 3256 N NZ  . LYS A 1 438 ? -14.968 13.074  -27.882 1.00 20.59 438 A 1 
ATOM 3257 N N   . GLN A 1 439 ? -13.776 18.192  -21.623 1.00 33.06 439 A 1 
ATOM 3258 C CA  . GLN A 1 439 ? -14.346 19.350  -20.937 1.00 33.69 439 A 1 
ATOM 3259 C C   . GLN A 1 439 ? -13.273 20.423  -20.727 1.00 34.32 439 A 1 
ATOM 3260 O O   . GLN A 1 439 ? -13.499 21.579  -21.075 1.00 34.39 439 A 1 
ATOM 3261 C CB  . GLN A 1 439 ? -14.995 18.885  -19.622 1.00 32.00 439 A 1 
ATOM 3262 C CG  . GLN A 1 439 ? -15.903 19.960  -19.002 1.00 28.23 439 A 1 
ATOM 3263 C CD  . GLN A 1 439 ? -17.116 20.300  -19.862 1.00 26.01 439 A 1 
ATOM 3264 O OE1 . GLN A 1 439 ? -17.717 19.466  -20.537 1.00 26.06 439 A 1 
ATOM 3265 N NE2 . GLN A 1 439 ? -17.516 21.551  -19.885 1.00 25.93 439 A 1 
ATOM 3266 N N   . TRP A 1 440 ? -12.071 20.025  -20.321 1.00 33.23 440 A 1 
ATOM 3267 C CA  . TRP A 1 440 ? -10.928 20.922  -20.133 1.00 32.29 440 A 1 
ATOM 3268 C C   . TRP A 1 440 ? -10.476 21.607  -21.441 1.00 30.53 440 A 1 
ATOM 3269 O O   . TRP A 1 440 ? -10.220 22.808  -21.456 1.00 30.15 440 A 1 
ATOM 3270 C CB  . TRP A 1 440 ? -9.800  20.115  -19.495 1.00 30.91 440 A 1 
ATOM 3271 C CG  . TRP A 1 440 ? -8.625  20.922  -19.043 1.00 29.93 440 A 1 
ATOM 3272 C CD1 . TRP A 1 440 ? -8.576  21.672  -17.921 1.00 26.34 440 A 1 
ATOM 3273 C CD2 . TRP A 1 440 ? -7.312  21.043  -19.670 1.00 28.86 440 A 1 
ATOM 3274 N NE1 . TRP A 1 440 ? -7.326  22.238  -17.799 1.00 25.80 440 A 1 
ATOM 3275 C CE2 . TRP A 1 440 ? -6.504  21.884  -18.847 1.00 27.91 440 A 1 
ATOM 3276 C CE3 . TRP A 1 440 ? -6.721  20.518  -20.840 1.00 31.28 440 A 1 
ATOM 3277 C CZ2 . TRP A 1 440 ? -5.169  22.187  -19.165 1.00 28.56 440 A 1 
ATOM 3278 C CZ3 . TRP A 1 440 ? -5.389  20.819  -21.169 1.00 26.92 440 A 1 
ATOM 3279 C CH2 . TRP A 1 440 ? -4.611  21.650  -20.338 1.00 27.20 440 A 1 
ATOM 3280 N N   . ILE A 1 441 ? -10.454 20.887  -22.583 1.00 30.19 441 A 1 
ATOM 3281 C CA  . ILE A 1 441 ? -10.151 21.481  -23.903 1.00 30.07 441 A 1 
ATOM 3282 C C   . ILE A 1 441 ? -11.232 22.487  -24.330 1.00 29.89 441 A 1 
ATOM 3283 O O   . ILE A 1 441 ? -10.915 23.474  -24.984 1.00 28.61 441 A 1 
ATOM 3284 C CB  . ILE A 1 441 ? -9.939  20.369  -24.960 1.00 26.72 441 A 1 
ATOM 3285 C CG1 . ILE A 1 441 ? -8.642  19.578  -24.652 1.00 24.18 441 A 1 
ATOM 3286 C CG2 . ILE A 1 441 ? -9.851  20.932  -26.394 1.00 24.50 441 A 1 
ATOM 3287 C CD1 . ILE A 1 441 ? -8.508  18.267  -25.439 1.00 22.45 441 A 1 
ATOM 3288 N N   . LYS A 1 442 ? -12.505 22.267  -23.957 1.00 30.76 442 A 1 
ATOM 3289 C CA  . LYS A 1 442 ? -13.605 23.200  -24.237 1.00 35.14 442 A 1 
ATOM 3290 C C   . LYS A 1 442 ? -13.540 24.469  -23.394 1.00 34.47 442 A 1 
ATOM 3291 O O   . LYS A 1 442 ? -13.917 25.519  -23.890 1.00 33.02 442 A 1 
ATOM 3292 C CB  . LYS A 1 442 ? -14.956 22.506  -24.022 1.00 33.61 442 A 1 
ATOM 3293 C CG  . LYS A 1 442 ? -15.644 22.197  -25.346 1.00 30.43 442 A 1 
ATOM 3294 C CD  . LYS A 1 442 ? -17.011 21.578  -25.064 1.00 27.62 442 A 1 
ATOM 3295 C CE  . LYS A 1 442 ? -17.789 21.407  -26.365 1.00 23.96 442 A 1 
ATOM 3296 N NZ  . LYS A 1 442 ? -19.143 20.872  -26.088 1.00 20.68 442 A 1 
ATOM 3297 N N   . ASP A 1 443 ? -13.070 24.368  -22.158 1.00 32.65 443 A 1 
ATOM 3298 C CA  . ASP A 1 443 ? -13.016 25.499  -21.230 1.00 35.26 443 A 1 
ATOM 3299 C C   . ASP A 1 443 ? -11.798 26.421  -21.486 1.00 33.12 443 A 1 
ATOM 3300 O O   . ASP A 1 443 ? -11.720 27.509  -20.924 1.00 31.60 443 A 1 
ATOM 3301 C CB  . ASP A 1 443 ? -13.076 24.961  -19.786 1.00 33.21 443 A 1 
ATOM 3302 C CG  . ASP A 1 443 ? -14.382 24.215  -19.432 1.00 30.21 443 A 1 
ATOM 3303 O OD1 . ASP A 1 443 ? -15.421 24.393  -20.108 1.00 29.27 443 A 1 
ATOM 3304 O OD2 . ASP A 1 443 ? -14.356 23.423  -18.461 1.00 31.20 443 A 1 
ATOM 3305 N N   . ILE A 1 444 ? -10.856 26.004  -22.354 1.00 27.19 444 A 1 
ATOM 3306 C CA  . ILE A 1 444 ? -9.660  26.769  -22.761 1.00 31.72 444 A 1 
ATOM 3307 C C   . ILE A 1 444 ? -9.781  27.328  -24.197 1.00 32.54 444 A 1 
ATOM 3308 O O   . ILE A 1 444 ? -8.953  28.135  -24.617 1.00 30.19 444 A 1 
ATOM 3309 C CB  . ILE A 1 444 ? -8.393  25.898  -22.546 1.00 28.27 444 A 1 
ATOM 3310 C CG1 . ILE A 1 444 ? -8.228  25.590  -21.035 1.00 25.32 444 A 1 
ATOM 3311 C CG2 . ILE A 1 444 ? -7.098  26.552  -23.059 1.00 26.28 444 A 1 
ATOM 3312 C CD1 . ILE A 1 444 ? -7.140  24.547  -20.730 1.00 23.88 444 A 1 
ATOM 3313 N N   . SER A 1 445 ? -10.804 26.917  -24.976 1.00 20.85 445 A 1 
ATOM 3314 C CA  . SER A 1 445 ? -11.095 27.433  -26.333 1.00 28.21 445 A 1 
ATOM 3315 C C   . SER A 1 445 ? -12.181 28.500  -26.289 1.00 25.54 445 A 1 
ATOM 3316 O O   . SER A 1 445 ? -12.054 29.481  -27.057 1.00 21.98 445 A 1 
ATOM 3317 C CB  . SER A 1 445 ? -11.565 26.308  -27.255 1.00 25.01 445 A 1 
ATOM 3318 O OG  . SER A 1 445 ? -10.573 25.318  -27.361 1.00 22.14 445 A 1 
ATOM 3319 O OXT . SER A 1 445 ? -13.144 28.275  -25.531 1.00 21.43 445 A 1 
#
