# 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_if05883
#
_entry.id if05883
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n ILE 3   
1 n ILE 4   
1 n THR 5   
1 n PRO 6   
1 n LEU 7   
1 n GLY 8   
1 n SER 9   
1 n VAL 10  
1 n TYR 11  
1 n ASN 12  
1 n GLY 13  
1 n LEU 14  
1 n SER 15  
1 n GLY 16  
1 n PHE 17  
1 n PRO 18  
1 n CYS 19  
1 n ALA 20  
1 n ALA 21  
1 n SER 22  
1 n GLU 23  
1 n LYS 24  
1 n SER 25  
1 n SER 26  
1 n PHE 27  
1 n ARG 28  
1 n ILE 29  
1 n GLU 30  
1 n PHE 31  
1 n PRO 32  
1 n ALA 33  
1 n ILE 34  
1 n ILE 35  
1 n TYR 36  
1 n HIS 37  
1 n ASN 38  
1 n GLU 39  
1 n LEU 40  
1 n LEU 41  
1 n ILE 42  
1 n SER 43  
1 n ARG 44  
1 n TYR 45  
1 n CYS 46  
1 n PHE 47  
1 n LEU 48  
1 n LYS 49  
1 n GLU 50  
1 n GLU 51  
1 n PHE 52  
1 n MET 53  
1 n LYS 54  
1 n ASN 55  
1 n LEU 56  
1 n PHE 57  
1 n LYS 58  
1 n GLY 59  
1 n PHE 60  
1 n GLY 61  
1 n PHE 62  
1 n ILE 63  
1 n LEU 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n LEU 69  
1 n THR 70  
1 n PHE 71  
1 n PRO 72  
1 n VAL 73  
1 n PHE 74  
1 n ALA 75  
1 n GLY 76  
1 n UNK 77  
1 n UNK 78  
1 n UNK 79  
1 n UNK 80  
1 n GLU 81  
1 n LYS 82  
1 n ALA 83  
1 n SER 84  
1 n GLY 85  
1 n ASP 86  
1 n VAL 87  
1 n ILE 88  
1 n ARG 89  
1 n ILE 90  
1 n GLY 91  
1 n VAL 92  
1 n PHE 93  
1 n GLU 94  
1 n PRO 95  
1 n MET 96  
1 n THR 97  
1 n GLY 98  
1 n ALA 99  
1 n ASN 100 
1 n ALA 101 
1 n ALA 102 
1 n GLY 103 
1 n GLY 104 
1 n ALA 105 
1 n MET 106 
1 n GLU 107 
1 n VAL 108 
1 n GLU 109 
1 n GLY 110 
1 n ILE 111 
1 n ARG 112 
1 n LEU 113 
1 n ALA 114 
1 n ASN 115 
1 n GLU 116 
1 n LEU 117 
1 n TYR 118 
1 n PRO 119 
1 n THR 120 
1 n VAL 121 
1 n GLU 122 
1 n VAL 123 
1 n ALA 124 
1 n GLY 125 
1 n LYS 126 
1 n THR 127 
1 n TYR 128 
1 n LYS 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n PHE 133 
1 n VAL 134 
1 n SER 135 
1 n ASP 136 
1 n ASN 137 
1 n LYS 138 
1 n SER 139 
1 n ASP 140 
1 n LYS 141 
1 n VAL 142 
1 n GLU 143 
1 n ALA 144 
1 n ALA 145 
1 n THR 146 
1 n ALA 147 
1 n VAL 148 
1 n GLN 149 
1 n ARG 150 
1 n LEU 151 
1 n ILE 152 
1 n ASP 153 
1 n GLY 154 
1 n ASN 155 
1 n LYS 156 
1 n VAL 157 
1 n GLN 158 
1 n VAL 159 
1 n ILE 160 
1 n LEU 161 
1 n GLY 162 
1 n SER 163 
1 n TRP 164 
1 n GLY 165 
1 n SER 166 
1 n SER 167 
1 n LEU 168 
1 n SER 169 
1 n MET 170 
1 n ALA 171 
1 n GLY 172 
1 n GLY 173 
1 n GLU 174 
1 n VAL 175 
1 n ALA 176 
1 n ARG 177 
1 n ASP 178 
1 n ALA 179 
1 n LYS 180 
1 n ILE 181 
1 n PRO 182 
1 n VAL 183 
1 n ILE 184 
1 n GLY 185 
1 n LEU 186 
1 n SER 187 
1 n CYS 188 
1 n THR 189 
1 n ASN 190 
1 n PRO 191 
1 n LEU 192 
1 n VAL 193 
1 n THR 194 
1 n ALA 195 
1 n GLY 196 
1 n ASN 197 
1 n ASP 198 
1 n TYR 199 
1 n TYR 200 
1 n PHE 201 
1 n ARG 202 
1 n VAL 203 
1 n CYS 204 
1 n PHE 205 
1 n ILE 206 
1 n ASP 207 
1 n PRO 208 
1 n PHE 209 
1 n GLN 210 
1 n GLY 211 
1 n VAL 212 
1 n VAL 213 
1 n MET 214 
1 n SER 215 
1 n ASN 216 
1 n TYR 217 
1 n ALA 218 
1 n TYR 219 
1 n ASN 220 
1 n ASP 221 
1 n LEU 222 
1 n LYS 223 
1 n ALA 224 
1 n LYS 225 
1 n THR 226 
1 n ALA 227 
1 n VAL 228 
1 n ILE 229 
1 n VAL 230 
1 n GLN 231 
1 n GLU 232 
1 n VAL 233 
1 n SER 234 
1 n ASN 235 
1 n ASP 236 
1 n TYR 237 
1 n SER 238 
1 n VAL 239 
1 n GLY 240 
1 n LEU 241 
1 n ALA 242 
1 n LYS 243 
1 n PHE 244 
1 n PHE 245 
1 n SER 246 
1 n ASP 247 
1 n ASN 248 
1 n PHE 249 
1 n LYS 250 
1 n LYS 251 
1 n LEU 252 
1 n THR 253 
1 n GLY 254 
1 n ASN 255 
1 n ASN 256 
1 n ASN 257 
1 n ALA 258 
1 n ILE 259 
1 n LEU 260 
1 n ALA 261 
1 n THR 262 
1 n VAL 263 
1 n ASN 264 
1 n TYR 265 
1 n ASN 266 
1 n THR 267 
1 n GLY 268 
1 n ASP 269 
1 n GLN 270 
1 n ASP 271 
1 n PHE 272 
1 n SER 273 
1 n ALA 274 
1 n GLN 275 
1 n LEU 276 
1 n THR 277 
1 n THR 278 
1 n ILE 279 
1 n ARG 280 
1 n THR 281 
1 n SER 282 
1 n ARG 283 
1 n PRO 284 
1 n ASP 285 
1 n VAL 286 
1 n ILE 287 
1 n PHE 288 
1 n ALA 289 
1 n PRO 290 
1 n GLY 291 
1 n ASN 292 
1 n TYR 293 
1 n THR 294 
1 n GLU 295 
1 n SER 296 
1 n ALA 297 
1 n LEU 298 
1 n VAL 299 
1 n ILE 300 
1 n LYS 301 
1 n GLN 302 
1 n ALA 303 
1 n ARG 304 
1 n GLU 305 
1 n LEU 306 
1 n GLY 307 
1 n ILE 308 
1 n THR 309 
1 n ILE 310 
1 n PRO 311 
1 n ILE 312 
1 n ILE 313 
1 n GLY 314 
1 n GLY 315 
1 n ASP 316 
1 n THR 317 
1 n TRP 318 
1 n GLU 319 
1 n THR 320 
1 n PRO 321 
1 n GLU 322 
1 n PHE 323 
1 n ILE 324 
1 n ASP 325 
1 n VAL 326 
1 n GLY 327 
1 n LYS 328 
1 n GLU 329 
1 n ARG 330 
1 n VAL 331 
1 n GLU 332 
1 n GLY 333 
1 n ALA 334 
1 n VAL 335 
1 n PHE 336 
1 n SER 337 
1 n THR 338 
1 n PHE 339 
1 n PHE 340 
1 n ALA 341 
1 n SER 342 
1 n GLU 343 
1 n HIS 344 
1 n ALA 345 
1 n ALA 346 
1 n THR 347 
1 n PRO 348 
1 n LEU 349 
1 n ALA 350 
1 n GLU 351 
1 n THR 352 
1 n PHE 353 
1 n LEU 354 
1 n LYS 355 
1 n GLU 356 
1 n TYR 357 
1 n ARG 358 
1 n SER 359 
1 n ARG 360 
1 n TYR 361 
1 n ASN 362 
1 n ARG 363 
1 n GLU 364 
1 n PRO 365 
1 n ALA 366 
1 n ALA 367 
1 n VAL 368 
1 n THR 369 
1 n ALA 370 
1 n LEU 371 
1 n GLY 372 
1 n PHE 373 
1 n ASP 374 
1 n GLY 375 
1 n TYR 376 
1 n LEU 377 
1 n VAL 378 
1 n ALA 379 
1 n LEU 380 
1 n ASP 381 
1 n ALA 382 
1 n ILE 383 
1 n LYS 384 
1 n ARG 385 
1 n ALA 386 
1 n GLY 387 
1 n SER 388 
1 n ILE 389 
1 n ALA 390 
1 n PRO 391 
1 n GLN 392 
1 n ALA 393 
1 n ILE 394 
1 n ARG 395 
1 n ASP 396 
1 n ALA 397 
1 n ILE 398 
1 n ALA 399 
1 n LYS 400 
1 n THR 401 
1 n SER 402 
1 n GLY 403 
1 n PHE 404 
1 n VAL 405 
1 n GLY 406 
1 n VAL 407 
1 n THR 408 
1 n GLY 409 
1 n THR 410 
1 n THR 411 
1 n THR 412 
1 n LEU 413 
1 n ASP 414 
1 n SER 415 
1 n ASN 416 
1 n GLY 417 
1 n ASP 418 
1 n ALA 419 
1 n THR 420 
1 n LYS 421 
1 n SER 422 
1 n ALA 423 
1 n PHE 424 
1 n ILE 425 
1 n LYS 426 
1 n ALA 427 
1 n VAL 428 
1 n GLN 429 
1 n GLY 430 
1 n GLY 431 
1 n GLU 432 
1 n PHE 433 
1 n VAL 434 
1 n PHE 435 
1 n LYS 436 
1 n THR 437 
1 n ILE 438 
1 n VAL 439 
1 n ASN 440 
1 n PRO 441 
#
_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 05:01:44)"
_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 82.52
_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 HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n UNK . 77  A 77  
A 78  1 n UNK . 78  A 78  
A 79  1 n UNK . 79  A 79  
A 80  1 n UNK . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
#
_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   ? -44.322 -22.383 -12.662 1.00 5.36  1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -45.688 -22.732 -12.198 1.00 11.44 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -46.190 -21.596 -11.310 1.00 12.16 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -45.525 -21.298 -10.333 1.00 10.33 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -45.676 -24.073 -11.414 1.00 10.13 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -46.426 -25.219 -12.111 1.00 8.42  1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -45.567 -25.893 -13.166 1.00 8.35  1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -46.879 -26.261 -11.083 1.00 9.93  1   A 1 
ATOM   9    N N   . HIS A 1 2   ? -47.297 -20.958 -11.739 1.00 11.78 2   A 1 
ATOM   10   C CA  . HIS A 1 2   ? -48.254 -20.054 -11.051 1.00 21.97 2   A 1 
ATOM   11   C C   . HIS A 1 2   ? -47.720 -19.018 -10.033 1.00 21.69 2   A 1 
ATOM   12   O O   . HIS A 1 2   ? -47.189 -19.385 -8.995  1.00 20.89 2   A 1 
ATOM   13   C CB  . HIS A 1 2   ? -49.380 -20.925 -10.482 1.00 21.20 2   A 1 
ATOM   14   C CG  . HIS A 1 2   ? -50.165 -21.583 -11.597 1.00 18.78 2   A 1 
ATOM   15   N ND1 . HIS A 1 2   ? -50.931 -20.924 -12.527 1.00 17.31 2   A 1 
ATOM   16   C CD2 . HIS A 1 2   ? -50.187 -22.912 -11.922 1.00 18.25 2   A 1 
ATOM   17   C CE1 . HIS A 1 2   ? -51.403 -21.837 -13.398 1.00 19.80 2   A 1 
ATOM   18   N NE2 . HIS A 1 2   ? -50.968 -23.059 -13.076 1.00 21.77 2   A 1 
ATOM   19   N N   . ILE A 1 3   ? -47.715 -17.692 -10.293 1.00 10.46 3   A 1 
ATOM   20   C CA  . ILE A 1 3   ? -48.857 -16.738 -10.430 1.00 21.20 3   A 1 
ATOM   21   C C   . ILE A 1 3   ? -49.861 -16.848 -9.271  1.00 21.46 3   A 1 
ATOM   22   O O   . ILE A 1 3   ? -50.476 -17.896 -9.126  1.00 20.53 3   A 1 
ATOM   23   C CB  . ILE A 1 3   ? -49.597 -16.758 -11.801 1.00 20.54 3   A 1 
ATOM   24   C CG1 . ILE A 1 3   ? -48.628 -16.559 -12.992 1.00 18.07 3   A 1 
ATOM   25   C CG2 . ILE A 1 3   ? -50.686 -15.656 -11.856 1.00 20.26 3   A 1 
ATOM   26   C CD1 . ILE A 1 3   ? -49.293 -16.660 -14.374 1.00 18.52 3   A 1 
ATOM   27   N N   . ILE A 1 4   ? -50.066 -15.757 -8.523  1.00 13.46 4   A 1 
ATOM   28   C CA  . ILE A 1 4   ? -51.363 -15.115 -8.214  1.00 24.03 4   A 1 
ATOM   29   C C   . ILE A 1 4   ? -51.120 -13.807 -7.427  1.00 23.96 4   A 1 
ATOM   30   O O   . ILE A 1 4   ? -50.629 -13.810 -6.304  1.00 23.38 4   A 1 
ATOM   31   C CB  . ILE A 1 4   ? -52.370 -16.058 -7.481  1.00 23.05 4   A 1 
ATOM   32   C CG1 . ILE A 1 4   ? -53.177 -16.908 -8.497  1.00 20.83 4   A 1 
ATOM   33   C CG2 . ILE A 1 4   ? -53.420 -15.307 -6.637  1.00 22.97 4   A 1 
ATOM   34   C CD1 . ILE A 1 4   ? -53.604 -18.266 -7.933  1.00 21.84 4   A 1 
ATOM   35   N N   . THR A 1 5   ? -51.492 -12.688 -8.047  1.00 16.44 5   A 1 
ATOM   36   C CA  . THR A 1 5   ? -51.998 -11.445 -7.426  1.00 27.02 5   A 1 
ATOM   37   C C   . THR A 1 5   ? -53.535 -11.517 -7.346  1.00 26.86 5   A 1 
ATOM   38   O O   . THR A 1 5   ? -54.131 -12.237 -8.149  1.00 25.08 5   A 1 
ATOM   39   C CB  . THR A 1 5   ? -51.622 -10.202 -8.270  1.00 25.15 5   A 1 
ATOM   40   O OG1 . THR A 1 5   ? -51.312 -10.540 -9.605  1.00 22.17 5   A 1 
ATOM   41   C CG2 . THR A 1 5   ? -50.401 -9.465  -7.718  1.00 23.11 5   A 1 
ATOM   42   N N   . PRO A 1 6   ? -54.180 -10.776 -6.454  1.00 15.30 6   A 1 
ATOM   43   C CA  . PRO A 1 6   ? -55.091 -9.708  -6.898  1.00 25.29 6   A 1 
ATOM   44   C C   . PRO A 1 6   ? -55.012 -8.456  -5.984  1.00 26.60 6   A 1 
ATOM   45   O O   . PRO A 1 6   ? -54.693 -8.571  -4.807  1.00 24.36 6   A 1 
ATOM   46   C CB  . PRO A 1 6   ? -56.478 -10.358 -6.863  1.00 22.37 6   A 1 
ATOM   47   C CG  . PRO A 1 6   ? -56.391 -11.392 -5.740  1.00 21.48 6   A 1 
ATOM   48   C CD  . PRO A 1 6   ? -54.897 -11.499 -5.409  1.00 25.04 6   A 1 
ATOM   49   N N   . LEU A 1 7   ? -55.080 -7.219  -6.433  1.00 14.64 7   A 1 
ATOM   50   C CA  . LEU A 1 7   ? -56.109 -6.397  -7.116  1.00 24.11 7   A 1 
ATOM   51   C C   . LEU A 1 7   ? -57.387 -6.073  -6.302  1.00 23.78 7   A 1 
ATOM   52   O O   . LEU A 1 7   ? -58.121 -6.972  -5.912  1.00 22.51 7   A 1 
ATOM   53   C CB  . LEU A 1 7   ? -56.445 -6.860  -8.552  1.00 22.59 7   A 1 
ATOM   54   C CG  . LEU A 1 7   ? -55.634 -6.141  -9.648  1.00 20.44 7   A 1 
ATOM   55   C CD1 . LEU A 1 7   ? -55.737 -6.914  -10.965 1.00 19.56 7   A 1 
ATOM   56   C CD2 . LEU A 1 7   ? -56.151 -4.720  -9.906  1.00 23.42 7   A 1 
ATOM   57   N N   . GLY A 1 8   ? -57.677 -4.771  -6.163  1.00 21.32 8   A 1 
ATOM   58   C CA  . GLY A 1 8   ? -58.961 -4.158  -5.781  1.00 28.29 8   A 1 
ATOM   59   C C   . GLY A 1 8   ? -58.765 -2.955  -4.839  1.00 28.68 8   A 1 
ATOM   60   O O   . GLY A 1 8   ? -58.533 -3.167  -3.665  1.00 27.15 8   A 1 
ATOM   61   N N   . SER A 1 9   ? -58.604 -1.687  -5.274  1.00 16.25 9   A 1 
ATOM   62   C CA  . SER A 1 9   ? -59.554 -0.756  -5.935  1.00 25.44 9   A 1 
ATOM   63   C C   . SER A 1 9   ? -60.722 -0.304  -5.047  1.00 25.37 9   A 1 
ATOM   64   O O   . SER A 1 9   ? -61.543 -1.143  -4.712  1.00 23.94 9   A 1 
ATOM   65   C CB  . SER A 1 9   ? -60.110 -1.264  -7.267  1.00 23.94 9   A 1 
ATOM   66   O OG  . SER A 1 9   ? -60.950 -0.281  -7.842  1.00 21.16 9   A 1 
ATOM   67   N N   . VAL A 1 10  ? -60.844 1.015   -4.779  1.00 11.71 10  A 1 
ATOM   68   C CA  . VAL A 1 10  ? -62.040 1.909   -4.836  1.00 19.55 10  A 1 
ATOM   69   C C   . VAL A 1 10  ? -61.518 3.367   -4.646  1.00 19.60 10  A 1 
ATOM   70   O O   . VAL A 1 10  ? -60.901 3.637   -3.630  1.00 18.41 10  A 1 
ATOM   71   C CB  . VAL A 1 10  ? -63.118 1.570   -3.765  1.00 18.13 10  A 1 
ATOM   72   C CG1 . VAL A 1 10  ? -64.333 2.507   -3.871  1.00 15.36 10  A 1 
ATOM   73   C CG2 . VAL A 1 10  ? -63.734 0.166   -3.840  1.00 16.96 10  A 1 
ATOM   74   N N   . TYR A 1 11  ? -61.451 4.278   -5.683  1.00 17.41 11  A 1 
ATOM   75   C CA  . TYR A 1 11  ? -62.429 5.333   -6.073  1.00 22.47 11  A 1 
ATOM   76   C C   . TYR A 1 11  ? -62.865 6.287   -4.924  1.00 22.08 11  A 1 
ATOM   77   O O   . TYR A 1 11  ? -63.151 5.814   -3.834  1.00 20.62 11  A 1 
ATOM   78   C CB  . TYR A 1 11  ? -63.667 4.699   -6.737  1.00 21.31 11  A 1 
ATOM   79   C CG  . TYR A 1 11  ? -63.599 4.549   -8.252  1.00 18.76 11  A 1 
ATOM   80   C CD1 . TYR A 1 11  ? -64.245 5.496   -9.071  1.00 17.35 11  A 1 
ATOM   81   C CD2 . TYR A 1 11  ? -62.933 3.461   -8.845  1.00 17.74 11  A 1 
ATOM   82   C CE1 . TYR A 1 11  ? -64.207 5.363   -10.476 1.00 17.70 11  A 1 
ATOM   83   C CE2 . TYR A 1 11  ? -62.887 3.333   -10.251 1.00 18.92 11  A 1 
ATOM   84   C CZ  . TYR A 1 11  ? -63.523 4.288   -11.071 1.00 21.16 11  A 1 
ATOM   85   O OH  . TYR A 1 11  ? -63.469 4.177   -12.426 1.00 22.59 11  A 1 
ATOM   86   N N   . ASN A 1 12  ? -63.104 7.608   -5.039  1.00 14.29 12  A 1 
ATOM   87   C CA  . ASN A 1 12  ? -62.938 8.680   -6.047  1.00 23.37 12  A 1 
ATOM   88   C C   . ASN A 1 12  ? -63.435 9.992   -5.370  1.00 23.13 12  A 1 
ATOM   89   O O   . ASN A 1 12  ? -64.250 9.909   -4.450  1.00 21.55 12  A 1 
ATOM   90   C CB  . ASN A 1 12  ? -63.852 8.439   -7.277  1.00 21.67 12  A 1 
ATOM   91   C CG  . ASN A 1 12  ? -63.154 8.549   -8.621  1.00 18.24 12  A 1 
ATOM   92   O OD1 . ASN A 1 12  ? -61.972 8.790   -8.736  1.00 17.00 12  A 1 
ATOM   93   N ND2 . ASN A 1 12  ? -63.882 8.358   -9.701  1.00 19.07 12  A 1 
ATOM   94   N N   . GLY A 1 13  ? -63.066 11.173  -5.875  1.00 16.86 13  A 1 
ATOM   95   C CA  . GLY A 1 13  ? -63.789 12.436  -5.597  1.00 26.39 13  A 1 
ATOM   96   C C   . GLY A 1 13  ? -62.885 13.668  -5.576  1.00 26.81 13  A 1 
ATOM   97   O O   . GLY A 1 13  ? -62.328 13.983  -4.541  1.00 24.66 13  A 1 
ATOM   98   N N   . LEU A 1 14  ? -62.552 14.249  -6.743  1.00 12.94 14  A 1 
ATOM   99   C CA  . LEU A 1 14  ? -63.223 15.375  -7.424  1.00 20.98 14  A 1 
ATOM   100  C C   . LEU A 1 14  ? -63.188 16.720  -6.667  1.00 20.52 14  A 1 
ATOM   101  O O   . LEU A 1 14  ? -63.964 16.932  -5.739  1.00 19.24 14  A 1 
ATOM   102  C CB  . LEU A 1 14  ? -64.665 15.041  -7.879  1.00 19.49 14  A 1 
ATOM   103  C CG  . LEU A 1 14  ? -64.769 14.310  -9.229  1.00 17.20 14  A 1 
ATOM   104  C CD1 . LEU A 1 14  ? -66.167 13.701  -9.377  1.00 16.48 14  A 1 
ATOM   105  C CD2 . LEU A 1 14  ? -64.544 15.259  -10.412 1.00 18.95 14  A 1 
ATOM   106  N N   . SER A 1 15  ? -62.410 17.670  -7.222  1.00 15.82 15  A 1 
ATOM   107  C CA  . SER A 1 15  ? -62.871 18.883  -7.937  1.00 23.81 15  A 1 
ATOM   108  C C   . SER A 1 15  ? -62.102 20.170  -7.609  1.00 23.95 15  A 1 
ATOM   109  O O   . SER A 1 15  ? -61.860 20.467  -6.452  1.00 22.34 15  A 1 
ATOM   110  C CB  . SER A 1 15  ? -64.389 19.133  -7.836  1.00 22.15 15  A 1 
ATOM   111  O OG  . SER A 1 15  ? -64.808 19.335  -6.502  1.00 18.97 15  A 1 
ATOM   112  N N   . GLY A 1 16  ? -61.795 20.959  -8.652  1.00 16.32 16  A 1 
ATOM   113  C CA  . GLY A 1 16  ? -61.596 22.410  -8.535  1.00 26.28 16  A 1 
ATOM   114  C C   . GLY A 1 16  ? -60.381 23.018  -9.247  1.00 26.86 16  A 1 
ATOM   115  O O   . GLY A 1 16  ? -59.386 23.325  -8.606  1.00 24.47 16  A 1 
ATOM   116  N N   . PHE A 1 17  ? -60.476 23.252  -10.577 1.00 15.59 17  A 1 
ATOM   117  C CA  . PHE A 1 17  ? -59.755 24.323  -11.305 1.00 21.41 17  A 1 
ATOM   118  C C   . PHE A 1 17  ? -60.434 25.690  -11.021 1.00 20.90 17  A 1 
ATOM   119  O O   . PHE A 1 17  ? -61.601 25.667  -10.618 1.00 19.01 17  A 1 
ATOM   120  C CB  . PHE A 1 17  ? -59.777 23.955  -12.800 1.00 19.94 17  A 1 
ATOM   121  C CG  . PHE A 1 17  ? -58.543 23.226  -13.310 1.00 17.62 17  A 1 
ATOM   122  C CD1 . PHE A 1 17  ? -57.397 23.956  -13.672 1.00 15.87 17  A 1 
ATOM   123  C CD2 . PHE A 1 17  ? -58.550 21.828  -13.465 1.00 17.06 17  A 1 
ATOM   124  C CE1 . PHE A 1 17  ? -56.262 23.297  -14.178 1.00 16.27 17  A 1 
ATOM   125  C CE2 . PHE A 1 17  ? -57.410 21.168  -13.969 1.00 17.46 17  A 1 
ATOM   126  C CZ  . PHE A 1 17  ? -56.269 21.906  -14.329 1.00 21.30 17  A 1 
ATOM   127  N N   . PRO A 1 18  ? -59.780 26.876  -11.217 1.00 15.76 18  A 1 
ATOM   128  C CA  . PRO A 1 18  ? -59.238 27.284  -12.526 1.00 22.45 18  A 1 
ATOM   129  C C   . PRO A 1 18  ? -57.961 28.169  -12.558 1.00 23.20 18  A 1 
ATOM   130  O O   . PRO A 1 18  ? -57.463 28.682  -11.560 1.00 21.58 18  A 1 
ATOM   131  C CB  . PRO A 1 18  ? -60.407 28.064  -13.135 1.00 20.66 18  A 1 
ATOM   132  C CG  . PRO A 1 18  ? -61.006 28.788  -11.926 1.00 20.17 18  A 1 
ATOM   133  C CD  . PRO A 1 18  ? -60.395 28.097  -10.717 1.00 23.70 18  A 1 
ATOM   134  N N   . CYS A 1 19  ? -57.471 28.327  -13.802 1.00 16.01 19  A 1 
ATOM   135  C CA  . CYS A 1 19  ? -56.384 29.187  -14.282 1.00 23.27 19  A 1 
ATOM   136  C C   . CYS A 1 19  ? -56.530 30.691  -13.996 1.00 23.34 19  A 1 
ATOM   137  O O   . CYS A 1 19  ? -57.624 31.239  -14.089 1.00 21.59 19  A 1 
ATOM   138  C CB  . CYS A 1 19  ? -56.385 29.072  -15.820 1.00 22.61 19  A 1 
ATOM   139  S SG  . CYS A 1 19  ? -55.899 27.431  -16.408 1.00 18.88 19  A 1 
ATOM   140  N N   . ALA A 1 20  ? -55.375 31.376  -13.928 1.00 17.40 20  A 1 
ATOM   141  C CA  . ALA A 1 20  ? -55.184 32.723  -14.474 1.00 26.45 20  A 1 
ATOM   142  C C   . ALA A 1 20  ? -53.733 32.906  -14.962 1.00 26.22 20  A 1 
ATOM   143  O O   . ALA A 1 20  ? -52.804 32.295  -14.435 1.00 24.51 20  A 1 
ATOM   144  C CB  . ALA A 1 20  ? -55.596 33.787  -13.459 1.00 24.62 20  A 1 
ATOM   145  N N   . ALA A 1 21  ? -53.565 33.683  -16.039 1.00 17.09 21  A 1 
ATOM   146  C CA  . ALA A 1 21  ? -52.400 33.796  -16.915 1.00 25.50 21  A 1 
ATOM   147  C C   . ALA A 1 21  ? -51.484 34.994  -16.589 1.00 25.87 21  A 1 
ATOM   148  O O   . ALA A 1 21  ? -51.898 35.913  -15.901 1.00 23.92 21  A 1 
ATOM   149  C CB  . ALA A 1 21  ? -52.971 33.938  -18.335 1.00 23.81 21  A 1 
ATOM   150  N N   . SER A 1 22  ? -50.311 34.991  -17.238 1.00 18.75 22  A 1 
ATOM   151  C CA  . SER A 1 22  ? -49.338 36.050  -17.604 1.00 27.02 22  A 1 
ATOM   152  C C   . SER A 1 22  ? -47.930 35.661  -17.111 1.00 27.46 22  A 1 
ATOM   153  O O   . SER A 1 22  ? -47.799 35.073  -16.053 1.00 25.02 22  A 1 
ATOM   154  C CB  . SER A 1 22  ? -49.742 37.467  -17.166 1.00 24.83 22  A 1 
ATOM   155  O OG  . SER A 1 22  ? -49.514 37.688  -15.795 1.00 20.52 22  A 1 
ATOM   156  N N   . GLU A 1 23  ? -46.815 35.830  -17.823 1.00 17.06 23  A 1 
ATOM   157  C CA  . GLU A 1 23  ? -46.465 36.628  -19.002 1.00 25.48 23  A 1 
ATOM   158  C C   . GLU A 1 23  ? -45.209 36.035  -19.677 1.00 25.73 23  A 1 
ATOM   159  O O   . GLU A 1 23  ? -44.459 35.251  -19.080 1.00 24.13 23  A 1 
ATOM   160  C CB  . GLU A 1 23  ? -46.204 38.073  -18.538 1.00 24.72 23  A 1 
ATOM   161  C CG  . GLU A 1 23  ? -46.808 39.115  -19.488 1.00 21.92 23  A 1 
ATOM   162  C CD  . GLU A 1 23  ? -46.822 40.524  -18.875 1.00 20.39 23  A 1 
ATOM   163  O OE1 . GLU A 1 23  ? -47.425 41.405  -19.533 1.00 18.71 23  A 1 
ATOM   164  O OE2 . GLU A 1 23  ? -46.248 40.705  -17.781 1.00 22.77 23  A 1 
ATOM   165  N N   . LYS A 1 24  ? -44.979 36.373  -20.948 1.00 17.14 24  A 1 
ATOM   166  C CA  . LYS A 1 24  ? -43.907 35.872  -21.823 1.00 26.74 24  A 1 
ATOM   167  C C   . LYS A 1 24  ? -42.543 36.495  -21.497 1.00 26.37 24  A 1 
ATOM   168  O O   . LYS A 1 24  ? -42.453 37.711  -21.385 1.00 23.88 24  A 1 
ATOM   169  C CB  . LYS A 1 24  ? -44.252 36.270  -23.272 1.00 25.26 24  A 1 
ATOM   170  C CG  . LYS A 1 24  ? -45.490 35.601  -23.878 1.00 22.28 24  A 1 
ATOM   171  C CD  . LYS A 1 24  ? -45.859 36.293  -25.197 1.00 20.75 24  A 1 
ATOM   172  C CE  . LYS A 1 24  ? -47.034 35.588  -25.878 1.00 18.53 24  A 1 
ATOM   173  N NZ  . LYS A 1 24  ? -47.491 36.324  -27.079 1.00 17.40 24  A 1 
ATOM   174  N N   . SER A 1 25  ? -41.458 35.715  -21.602 1.00 19.77 25  A 1 
ATOM   175  C CA  . SER A 1 25  ? -40.232 36.198  -22.255 1.00 28.65 25  A 1 
ATOM   176  C C   . SER A 1 25  ? -39.483 35.046  -22.926 1.00 28.72 25  A 1 
ATOM   177  O O   . SER A 1 25  ? -39.192 34.011  -22.337 1.00 26.85 25  A 1 
ATOM   178  C CB  . SER A 1 25  ? -39.321 37.016  -21.329 1.00 27.59 25  A 1 
ATOM   179  O OG  . SER A 1 25  ? -38.745 36.227  -20.322 1.00 24.35 25  A 1 
ATOM   180  N N   . SER A 1 26  ? -39.243 35.220  -24.226 1.00 19.84 26  A 1 
ATOM   181  C CA  . SER A 1 26  ? -38.523 34.334  -25.132 1.00 28.75 26  A 1 
ATOM   182  C C   . SER A 1 26  ? -37.026 34.627  -25.098 1.00 27.87 26  A 1 
ATOM   183  O O   . SER A 1 26  ? -36.636 35.759  -25.360 1.00 26.75 26  A 1 
ATOM   184  C CB  . SER A 1 26  ? -39.043 34.618  -26.546 1.00 28.69 26  A 1 
ATOM   185  O OG  . SER A 1 26  ? -39.048 36.016  -26.797 1.00 25.50 26  A 1 
ATOM   186  N N   . PHE A 1 27  ? -36.179 33.590  -24.923 1.00 18.52 27  A 1 
ATOM   187  C CA  . PHE A 1 27  ? -34.799 33.608  -25.411 1.00 24.37 27  A 1 
ATOM   188  C C   . PHE A 1 27  ? -34.559 32.365  -26.267 1.00 23.94 27  A 1 
ATOM   189  O O   . PHE A 1 27  ? -34.627 31.230  -25.802 1.00 22.20 27  A 1 
ATOM   190  C CB  . PHE A 1 27  ? -33.792 33.774  -24.262 1.00 24.06 27  A 1 
ATOM   191  C CG  . PHE A 1 27  ? -33.216 35.180  -24.202 1.00 21.62 27  A 1 
ATOM   192  C CD1 . PHE A 1 27  ? -32.059 35.499  -24.940 1.00 19.56 27  A 1 
ATOM   193  C CD2 . PHE A 1 27  ? -33.851 36.175  -23.436 1.00 20.41 27  A 1 
ATOM   194  C CE1 . PHE A 1 27  ? -31.539 36.808  -24.911 1.00 19.93 27  A 1 
ATOM   195  C CE2 . PHE A 1 27  ? -33.334 37.485  -23.412 1.00 20.77 27  A 1 
ATOM   196  C CZ  . PHE A 1 27  ? -32.179 37.800  -24.148 1.00 24.86 27  A 1 
ATOM   197  N N   . ARG A 1 28  ? -34.328 32.596  -27.559 1.00 22.08 28  A 1 
ATOM   198  C CA  . ARG A 1 28  ? -33.933 31.624  -28.582 1.00 28.29 28  A 1 
ATOM   199  C C   . ARG A 1 28  ? -32.409 31.673  -28.669 1.00 28.07 28  A 1 
ATOM   200  O O   . ARG A 1 28  ? -31.870 32.743  -28.932 1.00 27.77 28  A 1 
ATOM   201  C CB  . ARG A 1 28  ? -34.587 32.027  -29.920 1.00 29.57 28  A 1 
ATOM   202  C CG  . ARG A 1 28  ? -35.191 30.880  -30.728 1.00 25.71 28  A 1 
ATOM   203  C CD  . ARG A 1 28  ? -35.722 31.417  -32.060 1.00 25.58 28  A 1 
ATOM   204  N NE  . ARG A 1 28  ? -36.719 30.525  -32.675 1.00 22.79 28  A 1 
ATOM   205  C CZ  . ARG A 1 28  ? -37.161 30.590  -33.918 1.00 21.48 28  A 1 
ATOM   206  N NH1 . ARG A 1 28  ? -36.696 31.454  -34.775 1.00 19.78 28  A 1 
ATOM   207  N NH2 . ARG A 1 28  ? -38.102 29.774  -34.327 1.00 20.60 28  A 1 
ATOM   208  N N   . ILE A 1 29  ? -31.723 30.541  -28.455 1.00 21.17 29  A 1 
ATOM   209  C CA  . ILE A 1 29  ? -30.304 30.379  -28.793 1.00 28.61 29  A 1 
ATOM   210  C C   . ILE A 1 29  ? -30.241 29.342  -29.910 1.00 29.02 29  A 1 
ATOM   211  O O   . ILE A 1 29  ? -30.673 28.202  -29.734 1.00 27.73 29  A 1 
ATOM   212  C CB  . ILE A 1 29  ? -29.448 30.025  -27.556 1.00 27.48 29  A 1 
ATOM   213  C CG1 . ILE A 1 29  ? -29.505 31.185  -26.532 1.00 24.00 29  A 1 
ATOM   214  C CG2 . ILE A 1 29  ? -27.995 29.740  -27.972 1.00 25.11 29  A 1 
ATOM   215  C CD1 . ILE A 1 29  ? -28.744 30.935  -25.224 1.00 23.61 29  A 1 
ATOM   216  N N   . GLU A 1 30  ? -29.766 29.767  -31.083 1.00 22.50 30  A 1 
ATOM   217  C CA  . GLU A 1 30  ? -29.501 28.917  -32.241 1.00 31.02 30  A 1 
ATOM   218  C C   . GLU A 1 30  ? -28.148 28.215  -32.060 1.00 30.36 30  A 1 
ATOM   219  O O   . GLU A 1 30  ? -27.148 28.861  -31.769 1.00 29.75 30  A 1 
ATOM   220  C CB  . GLU A 1 30  ? -29.499 29.767  -33.528 1.00 30.60 30  A 1 
ATOM   221  C CG  . GLU A 1 30  ? -30.899 30.292  -33.887 1.00 27.31 30  A 1 
ATOM   222  C CD  . GLU A 1 30  ? -30.932 31.126  -35.180 1.00 25.32 30  A 1 
ATOM   223  O OE1 . GLU A 1 30  ? -32.054 31.237  -35.736 1.00 24.07 30  A 1 
ATOM   224  O OE2 . GLU A 1 30  ? -29.878 31.656  -35.582 1.00 28.53 30  A 1 
ATOM   225  N N   . PHE A 1 31  ? -28.107 26.880  -32.255 1.00 18.99 31  A 1 
ATOM   226  C CA  . PHE A 1 31  ? -26.867 26.111  -32.419 1.00 25.52 31  A 1 
ATOM   227  C C   . PHE A 1 31  ? -26.654 25.814  -33.906 1.00 25.11 31  A 1 
ATOM   228  O O   . PHE A 1 31  ? -27.577 25.304  -34.550 1.00 22.88 31  A 1 
ATOM   229  C CB  . PHE A 1 31  ? -26.923 24.809  -31.607 1.00 24.65 31  A 1 
ATOM   230  C CG  . PHE A 1 31  ? -26.529 24.969  -30.153 1.00 21.54 31  A 1 
ATOM   231  C CD1 . PHE A 1 31  ? -25.175 24.893  -29.782 1.00 19.18 31  A 1 
ATOM   232  C CD2 . PHE A 1 31  ? -27.511 25.192  -29.170 1.00 20.69 31  A 1 
ATOM   233  C CE1 . PHE A 1 31  ? -24.801 25.032  -28.433 1.00 20.56 31  A 1 
ATOM   234  C CE2 . PHE A 1 31  ? -27.136 25.338  -27.820 1.00 21.25 31  A 1 
ATOM   235  C CZ  . PHE A 1 31  ? -25.782 25.255  -27.454 1.00 25.53 31  A 1 
ATOM   236  N N   . PRO A 1 32  ? -25.460 26.069  -34.483 1.00 25.40 32  A 1 
ATOM   237  C CA  . PRO A 1 32  ? -25.168 25.700  -35.860 1.00 30.89 32  A 1 
ATOM   238  C C   . PRO A 1 32  ? -24.840 24.209  -35.995 1.00 31.24 32  A 1 
ATOM   239  O O   . PRO A 1 32  ? -24.202 23.592  -35.148 1.00 29.26 32  A 1 
ATOM   240  C CB  . PRO A 1 32  ? -24.027 26.618  -36.297 1.00 28.22 32  A 1 
ATOM   241  C CG  . PRO A 1 32  ? -23.268 26.872  -34.997 1.00 27.49 32  A 1 
ATOM   242  C CD  . PRO A 1 32  ? -24.337 26.787  -33.908 1.00 31.59 32  A 1 
ATOM   243  N N   . ALA A 1 33  ? -25.272 23.639  -37.112 1.00 23.52 33  A 1 
ATOM   244  C CA  . ALA A 1 33  ? -25.145 22.244  -37.507 1.00 33.45 33  A 1 
ATOM   245  C C   . ALA A 1 33  ? -23.690 21.846  -37.803 1.00 34.48 33  A 1 
ATOM   246  O O   . ALA A 1 33  ? -23.159 22.181  -38.856 1.00 33.17 33  A 1 
ATOM   247  C CB  . ALA A 1 33  ? -26.042 22.062  -38.742 1.00 32.60 33  A 1 
ATOM   248  N N   . ILE A 1 34  ? -23.059 21.057  -36.928 1.00 22.93 34  A 1 
ATOM   249  C CA  . ILE A 1 34  ? -21.830 20.291  -37.224 1.00 29.98 34  A 1 
ATOM   250  C C   . ILE A 1 34  ? -21.924 18.912  -36.554 1.00 30.13 34  A 1 
ATOM   251  O O   . ILE A 1 34  ? -21.126 18.564  -35.698 1.00 28.83 34  A 1 
ATOM   252  C CB  . ILE A 1 34  ? -20.518 21.046  -36.852 1.00 28.90 34  A 1 
ATOM   253  C CG1 . ILE A 1 34  ? -20.463 22.486  -37.415 1.00 25.69 34  A 1 
ATOM   254  C CG2 . ILE A 1 34  ? -19.290 20.256  -37.370 1.00 27.62 34  A 1 
ATOM   255  C CD1 . ILE A 1 34  ? -19.201 23.271  -37.036 1.00 26.80 34  A 1 
ATOM   256  N N   . ILE A 1 35  ? -22.911 18.096  -36.905 1.00 25.27 35  A 1 
ATOM   257  C CA  . ILE A 1 35  ? -22.949 16.655  -36.563 1.00 31.19 35  A 1 
ATOM   258  C C   . ILE A 1 35  ? -23.692 15.897  -37.677 1.00 31.97 35  A 1 
ATOM   259  O O   . ILE A 1 35  ? -24.729 15.305  -37.447 1.00 30.12 35  A 1 
ATOM   260  C CB  . ILE A 1 35  ? -23.543 16.350  -35.152 1.00 29.37 35  A 1 
ATOM   261  C CG1 . ILE A 1 35  ? -22.967 17.237  -34.018 1.00 25.72 35  A 1 
ATOM   262  C CG2 . ILE A 1 35  ? -23.273 14.866  -34.788 1.00 27.06 35  A 1 
ATOM   263  C CD1 . ILE A 1 35  ? -23.545 16.969  -32.622 1.00 25.98 35  A 1 
ATOM   264  N N   . TYR A 1 36  ? -23.173 15.932  -38.926 1.00 24.82 36  A 1 
ATOM   265  C CA  . TYR A 1 36  ? -23.667 15.048  -40.006 1.00 28.85 36  A 1 
ATOM   266  C C   . TYR A 1 36  ? -22.596 14.682  -41.054 1.00 30.41 36  A 1 
ATOM   267  O O   . TYR A 1 36  ? -22.927 14.211  -42.135 1.00 27.61 36  A 1 
ATOM   268  C CB  . TYR A 1 36  ? -24.971 15.601  -40.632 1.00 28.53 36  A 1 
ATOM   269  C CG  . TYR A 1 36  ? -26.228 14.989  -40.019 1.00 25.62 36  A 1 
ATOM   270  C CD1 . TYR A 1 36  ? -26.577 13.655  -40.326 1.00 22.89 36  A 1 
ATOM   271  C CD2 . TYR A 1 36  ? -27.014 15.724  -39.115 1.00 23.44 36  A 1 
ATOM   272  C CE1 . TYR A 1 36  ? -27.699 13.058  -39.719 1.00 22.22 36  A 1 
ATOM   273  C CE2 . TYR A 1 36  ? -28.136 15.129  -38.505 1.00 23.09 36  A 1 
ATOM   274  C CZ  . TYR A 1 36  ? -28.476 13.795  -38.803 1.00 27.55 36  A 1 
ATOM   275  O OH  . TYR A 1 36  ? -29.552 13.213  -38.205 1.00 27.41 36  A 1 
ATOM   276  N N   . HIS A 1 37  ? -21.290 14.829  -40.733 1.00 28.15 37  A 1 
ATOM   277  C CA  . HIS A 1 37  ? -20.211 14.463  -41.667 1.00 37.92 37  A 1 
ATOM   278  C C   . HIS A 1 37  ? -19.286 13.330  -41.191 1.00 38.72 37  A 1 
ATOM   279  O O   . HIS A 1 37  ? -18.512 12.821  -41.997 1.00 35.79 37  A 1 
ATOM   280  C CB  . HIS A 1 37  ? -19.449 15.714  -42.140 1.00 35.84 37  A 1 
ATOM   281  C CG  . HIS A 1 37  ? -19.676 15.990  -43.610 1.00 32.67 37  A 1 
ATOM   282  N ND1 . HIS A 1 37  ? -20.891 15.982  -44.254 1.00 28.95 37  A 1 
ATOM   283  C CD2 . HIS A 1 37  ? -18.720 16.247  -44.552 1.00 29.14 37  A 1 
ATOM   284  C CE1 . HIS A 1 37  ? -20.672 16.228  -45.553 1.00 31.27 37  A 1 
ATOM   285  N NE2 . HIS A 1 37  ? -19.366 16.397  -45.782 1.00 30.78 37  A 1 
ATOM   286  N N   . ASN A 1 38  ? -19.383 12.852  -39.943 1.00 29.06 38  A 1 
ATOM   287  C CA  . ASN A 1 38  ? -18.490 11.806  -39.422 1.00 37.98 38  A 1 
ATOM   288  C C   . ASN A 1 38  ? -19.044 10.374  -39.513 1.00 38.36 38  A 1 
ATOM   289  O O   . ASN A 1 38  ? -18.252 9.437   -39.529 1.00 35.16 38  A 1 
ATOM   290  C CB  . ASN A 1 38  ? -18.015 12.196  -38.009 1.00 35.80 38  A 1 
ATOM   291  C CG  . ASN A 1 38  ? -16.800 13.113  -38.026 1.00 30.55 38  A 1 
ATOM   292  O OD1 . ASN A 1 38  ? -16.118 13.278  -39.021 1.00 28.65 38  A 1 
ATOM   293  N ND2 . ASN A 1 38  ? -16.475 13.729  -36.917 1.00 32.32 38  A 1 
ATOM   294  N N   . GLU A 1 39  ? -20.341 10.148  -39.669 1.00 27.22 39  A 1 
ATOM   295  C CA  . GLU A 1 39  ? -20.878 8.774   -39.767 1.00 34.82 39  A 1 
ATOM   296  C C   . GLU A 1 39  ? -20.687 8.134   -41.157 1.00 35.73 39  A 1 
ATOM   297  O O   . GLU A 1 39  ? -20.469 6.928   -41.264 1.00 34.08 39  A 1 
ATOM   298  C CB  . GLU A 1 39  ? -22.345 8.730   -39.333 1.00 34.06 39  A 1 
ATOM   299  C CG  . GLU A 1 39  ? -22.491 8.983   -37.819 1.00 29.69 39  A 1 
ATOM   300  C CD  . GLU A 1 39  ? -23.817 8.446   -37.257 1.00 27.44 39  A 1 
ATOM   301  O OE1 . GLU A 1 39  ? -23.840 8.155   -36.040 1.00 25.94 39  A 1 
ATOM   302  O OE2 . GLU A 1 39  ? -24.781 8.317   -38.044 1.00 31.24 39  A 1 
ATOM   303  N N   . LEU A 1 40  ? -20.639 8.919   -42.225 1.00 34.93 40  A 1 
ATOM   304  C CA  . LEU A 1 40  ? -20.416 8.413   -43.592 1.00 40.85 40  A 1 
ATOM   305  C C   . LEU A 1 40  ? -18.953 8.030   -43.872 1.00 41.59 40  A 1 
ATOM   306  O O   . LEU A 1 40  ? -18.696 7.156   -44.703 1.00 41.16 40  A 1 
ATOM   307  C CB  . LEU A 1 40  ? -20.964 9.448   -44.592 1.00 41.03 40  A 1 
ATOM   308  C CG  . LEU A 1 40  ? -22.349 9.039   -45.134 1.00 39.50 40  A 1 
ATOM   309  C CD1 . LEU A 1 40  ? -23.307 10.222  -45.162 1.00 35.97 40  A 1 
ATOM   310  C CD2 . LEU A 1 40  ? -22.222 8.479   -46.551 1.00 44.14 40  A 1 
ATOM   311  N N   . LEU A 1 41  ? -17.982 8.620   -43.164 1.00 35.03 41  A 1 
ATOM   312  C CA  . LEU A 1 41  ? -16.558 8.283   -43.285 1.00 41.91 41  A 1 
ATOM   313  C C   . LEU A 1 41  ? -16.199 6.998   -42.529 1.00 41.80 41  A 1 
ATOM   314  O O   . LEU A 1 41  ? -15.397 6.206   -43.026 1.00 41.44 41  A 1 
ATOM   315  C CB  . LEU A 1 41  ? -15.719 9.494   -42.832 1.00 41.69 41  A 1 
ATOM   316  C CG  . LEU A 1 41  ? -15.471 10.490  -43.979 1.00 39.57 41  A 1 
ATOM   317  C CD1 . LEU A 1 41  ? -15.140 11.875  -43.439 1.00 37.40 41  A 1 
ATOM   318  C CD2 . LEU A 1 41  ? -14.302 10.029  -44.857 1.00 43.98 41  A 1 
ATOM   319  N N   . ILE A 1 42  ? -16.824 6.728   -41.388 1.00 34.41 42  A 1 
ATOM   320  C CA  . ILE A 1 42  ? -16.582 5.515   -40.590 1.00 38.13 42  A 1 
ATOM   321  C C   . ILE A 1 42  ? -17.161 4.273   -41.289 1.00 39.57 42  A 1 
ATOM   322  O O   . ILE A 1 42  ? -16.509 3.226   -41.337 1.00 37.45 42  A 1 
ATOM   323  C CB  . ILE A 1 42  ? -17.106 5.724   -39.151 1.00 36.53 42  A 1 
ATOM   324  C CG1 . ILE A 1 42  ? -16.290 6.846   -38.459 1.00 32.59 42  A 1 
ATOM   325  C CG2 . ILE A 1 42  ? -17.026 4.424   -38.331 1.00 34.07 42  A 1 
ATOM   326  C CD1 . ILE A 1 42  ? -16.842 7.298   -37.105 1.00 32.88 42  A 1 
ATOM   327  N N   . SER A 1 43  ? -18.317 4.383   -41.928 1.00 35.10 43  A 1 
ATOM   328  C CA  . SER A 1 43  ? -18.939 3.285   -42.687 1.00 36.97 43  A 1 
ATOM   329  C C   . SER A 1 43  ? -18.105 2.859   -43.907 1.00 39.09 43  A 1 
ATOM   330  O O   . SER A 1 43  ? -17.910 1.665   -44.141 1.00 36.96 43  A 1 
ATOM   331  C CB  . SER A 1 43  ? -20.356 3.702   -43.090 1.00 36.66 43  A 1 
ATOM   332  O OG  . SER A 1 43  ? -20.994 2.657   -43.790 1.00 33.06 43  A 1 
ATOM   333  N N   . ARG A 1 44  ? -17.506 3.799   -44.652 1.00 39.04 44  A 1 
ATOM   334  C CA  . ARG A 1 44  ? -16.616 3.488   -45.790 1.00 43.16 44  A 1 
ATOM   335  C C   . ARG A 1 44  ? -15.285 2.858   -45.371 1.00 42.61 44  A 1 
ATOM   336  O O   . ARG A 1 44  ? -14.755 2.033   -46.113 1.00 40.65 44  A 1 
ATOM   337  C CB  . ARG A 1 44  ? -16.380 4.736   -46.650 1.00 41.33 44  A 1 
ATOM   338  C CG  . ARG A 1 44  ? -17.389 4.819   -47.799 1.00 37.91 44  A 1 
ATOM   339  C CD  . ARG A 1 44  ? -17.062 6.007   -48.710 1.00 36.72 44  A 1 
ATOM   340  N NE  . ARG A 1 44  ? -17.804 5.934   -49.987 1.00 33.84 44  A 1 
ATOM   341  C CZ  . ARG A 1 44  ? -17.491 6.567   -51.107 1.00 30.12 44  A 1 
ATOM   342  N NH1 . ARG A 1 44  ? -16.486 7.393   -51.180 1.00 27.45 44  A 1 
ATOM   343  N NH2 . ARG A 1 44  ? -18.197 6.376   -52.187 1.00 30.74 44  A 1 
ATOM   344  N N   . TYR A 1 45  ? -14.749 3.192   -44.192 1.00 33.43 45  A 1 
ATOM   345  C CA  . TYR A 1 45  ? -13.492 2.628   -43.689 1.00 33.95 45  A 1 
ATOM   346  C C   . TYR A 1 45  ? -13.655 1.178   -43.216 1.00 34.75 45  A 1 
ATOM   347  O O   . TYR A 1 45  ? -12.745 0.368   -43.385 1.00 32.25 45  A 1 
ATOM   348  C CB  . TYR A 1 45  ? -12.929 3.532   -42.584 1.00 33.34 45  A 1 
ATOM   349  C CG  . TYR A 1 45  ? -11.430 3.731   -42.682 1.00 30.82 45  A 1 
ATOM   350  C CD1 . TYR A 1 45  ? -10.550 2.887   -41.976 1.00 28.68 45  A 1 
ATOM   351  C CD2 . TYR A 1 45  ? -10.915 4.765   -43.486 1.00 30.11 45  A 1 
ATOM   352  C CE1 . TYR A 1 45  ? -9.161  3.082   -42.071 1.00 27.47 45  A 1 
ATOM   353  C CE2 . TYR A 1 45  ? -9.523  4.963   -43.585 1.00 27.81 45  A 1 
ATOM   354  C CZ  . TYR A 1 45  ? -8.646  4.124   -42.875 1.00 32.30 45  A 1 
ATOM   355  O OH  . TYR A 1 45  ? -7.299  4.320   -42.962 1.00 31.98 45  A 1 
ATOM   356  N N   . CYS A 1 46  ? -14.814 0.809   -42.690 1.00 37.84 46  A 1 
ATOM   357  C CA  . CYS A 1 46  ? -15.129 -0.566  -42.279 1.00 40.36 46  A 1 
ATOM   358  C C   . CYS A 1 46  ? -15.299 -1.511  -43.483 1.00 39.13 46  A 1 
ATOM   359  O O   . CYS A 1 46  ? -14.789 -2.630  -43.463 1.00 37.70 46  A 1 
ATOM   360  C CB  . CYS A 1 46  ? -16.368 -0.550  -41.371 1.00 40.86 46  A 1 
ATOM   361  S SG  . CYS A 1 46  ? -15.937 -1.253  -39.756 1.00 36.26 46  A 1 
ATOM   362  N N   . PHE A 1 47  ? -15.923 -1.057  -44.565 1.00 37.04 47  A 1 
ATOM   363  C CA  . PHE A 1 47  ? -16.166 -1.873  -45.764 1.00 39.77 47  A 1 
ATOM   364  C C   . PHE A 1 47  ? -14.882 -2.196  -46.549 1.00 39.63 47  A 1 
ATOM   365  O O   . PHE A 1 47  ? -14.693 -3.323  -47.013 1.00 38.12 47  A 1 
ATOM   366  C CB  . PHE A 1 47  ? -17.217 -1.174  -46.643 1.00 38.18 47  A 1 
ATOM   367  C CG  . PHE A 1 47  ? -18.335 -2.101  -47.070 1.00 34.98 47  A 1 
ATOM   368  C CD1 . PHE A 1 47  ? -18.251 -2.811  -48.278 1.00 31.67 47  A 1 
ATOM   369  C CD2 . PHE A 1 47  ? -19.456 -2.272  -46.233 1.00 34.49 47  A 1 
ATOM   370  C CE1 . PHE A 1 47  ? -19.283 -3.684  -48.652 1.00 30.99 47  A 1 
ATOM   371  C CE2 . PHE A 1 47  ? -20.488 -3.146  -46.606 1.00 31.00 47  A 1 
ATOM   372  C CZ  . PHE A 1 47  ? -20.403 -3.853  -47.815 1.00 35.90 47  A 1 
ATOM   373  N N   . LEU A 1 48  ? -13.937 -1.261  -46.638 1.00 37.54 48  A 1 
ATOM   374  C CA  . LEU A 1 48  ? -12.647 -1.477  -47.317 1.00 43.45 48  A 1 
ATOM   375  C C   . LEU A 1 48  ? -11.724 -2.449  -46.566 1.00 43.47 48  A 1 
ATOM   376  O O   . LEU A 1 48  ? -10.897 -3.123  -47.184 1.00 42.39 48  A 1 
ATOM   377  C CB  . LEU A 1 48  ? -11.970 -0.111  -47.535 1.00 42.00 48  A 1 
ATOM   378  C CG  . LEU A 1 48  ? -12.538 0.659   -48.740 1.00 38.62 48  A 1 
ATOM   379  C CD1 . LEU A 1 48  ? -12.159 2.135   -48.659 1.00 36.37 48  A 1 
ATOM   380  C CD2 . LEU A 1 48  ? -12.000 0.103   -50.062 1.00 42.96 48  A 1 
ATOM   381  N N   . LYS A 1 49  ? -11.868 -2.578  -45.242 1.00 41.84 49  A 1 
ATOM   382  C CA  . LYS A 1 49  ? -11.052 -3.479  -44.413 1.00 46.02 49  A 1 
ATOM   383  C C   . LYS A 1 49  ? -11.493 -4.949  -44.527 1.00 45.35 49  A 1 
ATOM   384  O O   . LYS A 1 49  ? -10.650 -5.839  -44.464 1.00 43.97 49  A 1 
ATOM   385  C CB  . LYS A 1 49  ? -11.056 -2.945  -42.974 1.00 43.58 49  A 1 
ATOM   386  C CG  . LYS A 1 49  ? -9.789  -3.333  -42.202 1.00 39.28 49  A 1 
ATOM   387  C CD  . LYS A 1 49  ? -9.795  -2.702  -40.802 1.00 38.29 49  A 1 
ATOM   388  C CE  . LYS A 1 49  ? -8.493  -3.024  -40.063 1.00 32.51 49  A 1 
ATOM   389  N NZ  . LYS A 1 49  ? -8.492  -2.473  -38.681 1.00 30.61 49  A 1 
ATOM   390  N N   . GLU A 1 50  ? -12.772 -5.214  -44.758 1.00 35.15 50  A 1 
ATOM   391  C CA  . GLU A 1 50  ? -13.305 -6.571  -44.963 1.00 41.71 50  A 1 
ATOM   392  C C   . GLU A 1 50  ? -12.927 -7.174  -46.322 1.00 43.58 50  A 1 
ATOM   393  O O   . GLU A 1 50  ? -12.594 -8.362  -46.391 1.00 42.88 50  A 1 
ATOM   394  C CB  . GLU A 1 50  ? -14.829 -6.588  -44.788 1.00 41.53 50  A 1 
ATOM   395  C CG  . GLU A 1 50  ? -15.241 -6.822  -43.329 1.00 37.98 50  A 1 
ATOM   396  C CD  . GLU A 1 50  ? -16.734 -7.146  -43.206 1.00 34.88 50  A 1 
ATOM   397  O OE1 . GLU A 1 50  ? -17.067 -7.973  -42.324 1.00 31.79 50  A 1 
ATOM   398  O OE2 . GLU A 1 50  ? -17.520 -6.631  -44.027 1.00 36.62 50  A 1 
ATOM   399  N N   . GLU A 1 51  ? -12.907 -6.400  -47.410 1.00 43.06 51  A 1 
ATOM   400  C CA  . GLU A 1 51  ? -12.476 -6.909  -48.724 1.00 49.33 51  A 1 
ATOM   401  C C   . GLU A 1 51  ? -10.965 -7.166  -48.787 1.00 50.27 51  A 1 
ATOM   402  O O   . GLU A 1 51  ? -10.530 -8.164  -49.369 1.00 48.63 51  A 1 
ATOM   403  C CB  . GLU A 1 51  ? -12.908 -5.970  -49.857 1.00 48.34 51  A 1 
ATOM   404  C CG  . GLU A 1 51  ? -14.390 -6.155  -50.229 1.00 45.40 51  A 1 
ATOM   405  C CD  . GLU A 1 51  ? -14.673 -5.697  -51.670 1.00 43.80 51  A 1 
ATOM   406  O OE1 . GLU A 1 51  ? -15.474 -6.388  -52.339 1.00 38.72 51  A 1 
ATOM   407  O OE2 . GLU A 1 51  ? -14.063 -4.694  -52.102 1.00 43.39 51  A 1 
ATOM   408  N N   . PHE A 1 52  ? -10.150 -6.345  -48.126 1.00 42.66 52  A 1 
ATOM   409  C CA  . PHE A 1 52  ? -8.700  -6.541  -48.076 1.00 44.71 52  A 1 
ATOM   410  C C   . PHE A 1 52  ? -8.323  -7.816  -47.305 1.00 45.53 52  A 1 
ATOM   411  O O   . PHE A 1 52  ? -7.463  -8.577  -47.753 1.00 43.92 52  A 1 
ATOM   412  C CB  . PHE A 1 52  ? -8.034  -5.284  -47.500 1.00 43.76 52  A 1 
ATOM   413  C CG  . PHE A 1 52  ? -6.551  -5.200  -47.795 1.00 39.90 52  A 1 
ATOM   414  C CD1 . PHE A 1 52  ? -5.605  -5.589  -46.831 1.00 36.63 52  A 1 
ATOM   415  C CD2 . PHE A 1 52  ? -6.115  -4.740  -49.053 1.00 39.65 52  A 1 
ATOM   416  C CE1 . PHE A 1 52  ? -4.231  -5.511  -47.119 1.00 36.33 52  A 1 
ATOM   417  C CE2 . PHE A 1 52  ? -4.743  -4.666  -49.344 1.00 37.99 52  A 1 
ATOM   418  C CZ  . PHE A 1 52  ? -3.801  -5.048  -48.376 1.00 42.20 52  A 1 
ATOM   419  N N   . MET A 1 53  ? -9.005  -8.140  -46.209 1.00 44.97 53  A 1 
ATOM   420  C CA  . MET A 1 53  ? -8.762  -9.377  -45.450 1.00 48.36 53  A 1 
ATOM   421  C C   . MET A 1 53  ? -9.245  -10.641 -46.181 1.00 48.06 53  A 1 
ATOM   422  O O   . MET A 1 53  ? -8.581  -11.674 -46.109 1.00 47.83 53  A 1 
ATOM   423  C CB  . MET A 1 53  ? -9.376  -9.292  -44.051 1.00 46.53 53  A 1 
ATOM   424  C CG  . MET A 1 53  ? -8.597  -8.327  -43.147 1.00 44.24 53  A 1 
ATOM   425  S SD  . MET A 1 53  ? -8.727  -8.659  -41.374 1.00 40.87 53  A 1 
ATOM   426  C CE  . MET A 1 53  ? -10.521 -8.733  -41.137 1.00 38.89 53  A 1 
ATOM   427  N N   . LYS A 1 54  ? -10.341 -10.592 -46.944 1.00 48.34 54  A 1 
ATOM   428  C CA  . LYS A 1 54  ? -10.831 -11.744 -47.725 1.00 51.81 54  A 1 
ATOM   429  C C   . LYS A 1 54  ? -9.898  -12.136 -48.874 1.00 51.53 54  A 1 
ATOM   430  O O   . LYS A 1 54  ? -9.818  -13.320 -49.197 1.00 50.45 54  A 1 
ATOM   431  C CB  . LYS A 1 54  ? -12.256 -11.474 -48.228 1.00 49.98 54  A 1 
ATOM   432  C CG  . LYS A 1 54  ? -13.299 -11.783 -47.145 1.00 48.67 54  A 1 
ATOM   433  C CD  . LYS A 1 54  ? -14.711 -11.406 -47.597 1.00 47.19 54  A 1 
ATOM   434  C CE  . LYS A 1 54  ? -15.721 -11.743 -46.498 1.00 42.12 54  A 1 
ATOM   435  N NZ  . LYS A 1 54  ? -17.035 -11.084 -46.722 1.00 36.71 54  A 1 
ATOM   436  N N   . ASN A 1 55  ? -9.160  -11.196 -49.452 1.00 52.00 55  A 1 
ATOM   437  C CA  . ASN A 1 55  ? -8.200  -11.487 -50.518 1.00 54.93 55  A 1 
ATOM   438  C C   . ASN A 1 55  ? -6.834  -11.952 -49.993 1.00 54.74 55  A 1 
ATOM   439  O O   . ASN A 1 55  ? -6.171  -12.744 -50.660 1.00 53.87 55  A 1 
ATOM   440  C CB  . ASN A 1 55  ? -8.134  -10.279 -51.465 1.00 51.36 55  A 1 
ATOM   441  C CG  . ASN A 1 55  ? -9.365  -10.181 -52.352 1.00 49.01 55  A 1 
ATOM   442  O OD1 . ASN A 1 55  ? -10.105 -11.136 -52.557 1.00 46.84 55  A 1 
ATOM   443  N ND2 . ASN A 1 55  ? -9.615  -9.034  -52.932 1.00 50.66 55  A 1 
ATOM   444  N N   . LEU A 1 56  ? -6.433  -11.581 -48.771 1.00 41.57 56  A 1 
ATOM   445  C CA  . LEU A 1 56  ? -5.192  -12.058 -48.141 1.00 45.74 56  A 1 
ATOM   446  C C   . LEU A 1 56  ? -5.268  -13.545 -47.737 1.00 44.58 56  A 1 
ATOM   447  O O   . LEU A 1 56  ? -4.294  -14.280 -47.878 1.00 44.33 56  A 1 
ATOM   448  C CB  . LEU A 1 56  ? -4.853  -11.152 -46.938 1.00 43.52 56  A 1 
ATOM   449  C CG  . LEU A 1 56  ? -3.338  -10.906 -46.796 1.00 41.40 56  A 1 
ATOM   450  C CD1 . LEU A 1 56  ? -2.875  -9.794  -47.736 1.00 40.15 56  A 1 
ATOM   451  C CD2 . LEU A 1 56  ? -2.997  -10.493 -45.369 1.00 45.78 56  A 1 
ATOM   452  N N   . PHE A 1 57  ? -6.437  -14.037 -47.310 1.00 37.57 57  A 1 
ATOM   453  C CA  . PHE A 1 57  ? -6.629  -15.440 -46.899 1.00 43.43 57  A 1 
ATOM   454  C C   . PHE A 1 57  ? -6.737  -16.436 -48.063 1.00 42.15 57  A 1 
ATOM   455  O O   . PHE A 1 57  ? -6.528  -17.630 -47.858 1.00 40.94 57  A 1 
ATOM   456  C CB  . PHE A 1 57  ? -7.826  -15.540 -45.939 1.00 40.61 57  A 1 
ATOM   457  C CG  . PHE A 1 57  ? -7.433  -15.326 -44.492 1.00 40.05 57  A 1 
ATOM   458  C CD1 . PHE A 1 57  ? -6.856  -16.387 -43.766 1.00 37.65 57  A 1 
ATOM   459  C CD2 . PHE A 1 57  ? -7.611  -14.077 -43.868 1.00 41.45 57  A 1 
ATOM   460  C CE1 . PHE A 1 57  ? -6.462  -16.196 -42.431 1.00 37.04 57  A 1 
ATOM   461  C CE2 . PHE A 1 57  ? -7.210  -13.886 -42.536 1.00 39.53 57  A 1 
ATOM   462  C CZ  . PHE A 1 57  ? -6.635  -14.947 -41.815 1.00 42.80 57  A 1 
ATOM   463  N N   . LYS A 1 58  ? -7.017  -15.998 -49.294 1.00 44.51 58  A 1 
ATOM   464  C CA  . LYS A 1 58  ? -7.056  -16.884 -50.473 1.00 48.38 58  A 1 
ATOM   465  C C   . LYS A 1 58  ? -5.685  -17.121 -51.120 1.00 47.02 58  A 1 
ATOM   466  O O   . LYS A 1 58  ? -5.539  -18.097 -51.847 1.00 46.22 58  A 1 
ATOM   467  C CB  . LYS A 1 58  ? -8.100  -16.380 -51.480 1.00 46.30 58  A 1 
ATOM   468  C CG  . LYS A 1 58  ? -9.528  -16.723 -51.024 1.00 44.46 58  A 1 
ATOM   469  C CD  . LYS A 1 58  ? -10.553 -16.264 -52.062 1.00 43.93 58  A 1 
ATOM   470  C CE  . LYS A 1 58  ? -11.966 -16.670 -51.635 1.00 39.49 58  A 1 
ATOM   471  N NZ  . LYS A 1 58  ? -12.979 -16.198 -52.610 1.00 35.87 58  A 1 
ATOM   472  N N   . GLY A 1 59  ? -4.680  -16.283 -50.841 1.00 36.58 59  A 1 
ATOM   473  C CA  . GLY A 1 59  ? -3.329  -16.412 -51.405 1.00 41.92 59  A 1 
ATOM   474  C C   . GLY A 1 59  ? -2.354  -17.273 -50.594 1.00 40.77 59  A 1 
ATOM   475  O O   . GLY A 1 59  ? -1.358  -17.738 -51.138 1.00 39.42 59  A 1 
ATOM   476  N N   . PHE A 1 60  ? -2.617  -17.542 -49.312 1.00 32.43 60  A 1 
ATOM   477  C CA  . PHE A 1 60  ? -1.680  -18.225 -48.401 1.00 37.90 60  A 1 
ATOM   478  C C   . PHE A 1 60  ? -1.953  -19.726 -48.202 1.00 35.58 60  A 1 
ATOM   479  O O   . PHE A 1 60  ? -1.181  -20.414 -47.542 1.00 34.41 60  A 1 
ATOM   480  C CB  . PHE A 1 60  ? -1.585  -17.439 -47.080 1.00 36.11 60  A 1 
ATOM   481  C CG  . PHE A 1 60  ? -0.230  -16.780 -46.900 1.00 34.77 60  A 1 
ATOM   482  C CD1 . PHE A 1 60  ? 0.792   -17.455 -46.207 1.00 33.16 60  A 1 
ATOM   483  C CD2 . PHE A 1 60  ? 0.019   -15.506 -47.445 1.00 34.45 60  A 1 
ATOM   484  C CE1 . PHE A 1 60  ? 2.054   -16.858 -46.054 1.00 32.79 60  A 1 
ATOM   485  C CE2 . PHE A 1 60  ? 1.286   -14.911 -47.296 1.00 34.91 60  A 1 
ATOM   486  C CZ  . PHE A 1 60  ? 2.302   -15.586 -46.599 1.00 38.92 60  A 1 
ATOM   487  N N   . GLY A 1 61  ? -3.024  -20.266 -48.802 1.00 35.51 61  A 1 
ATOM   488  C CA  . GLY A 1 61  ? -3.445  -21.661 -48.620 1.00 39.07 61  A 1 
ATOM   489  C C   . GLY A 1 61  ? -2.689  -22.713 -49.438 1.00 37.16 61  A 1 
ATOM   490  O O   . GLY A 1 61  ? -2.891  -23.899 -49.204 1.00 36.42 61  A 1 
ATOM   491  N N   . PHE A 1 62  ? -1.822  -22.338 -50.393 1.00 27.78 62  A 1 
ATOM   492  C CA  . PHE A 1 62  ? -1.212  -23.287 -51.347 1.00 33.32 62  A 1 
ATOM   493  C C   . PHE A 1 62  ? 0.307   -23.484 -51.222 1.00 31.36 62  A 1 
ATOM   494  O O   . PHE A 1 62  ? 0.861   -24.324 -51.923 1.00 30.88 62  A 1 
ATOM   495  C CB  . PHE A 1 62  ? -1.670  -22.958 -52.779 1.00 31.71 62  A 1 
ATOM   496  C CG  . PHE A 1 62  ? -2.645  -23.991 -53.314 1.00 31.49 62  A 1 
ATOM   497  C CD1 . PHE A 1 62  ? -2.161  -25.156 -53.935 1.00 30.16 62  A 1 
ATOM   498  C CD2 . PHE A 1 62  ? -4.029  -23.804 -53.158 1.00 33.19 62  A 1 
ATOM   499  C CE1 . PHE A 1 62  ? -3.057  -26.129 -54.401 1.00 30.69 62  A 1 
ATOM   500  C CE2 . PHE A 1 62  ? -4.927  -24.781 -53.620 1.00 33.53 62  A 1 
ATOM   501  C CZ  . PHE A 1 62  ? -4.441  -25.941 -54.243 1.00 38.11 62  A 1 
ATOM   502  N N   . ILE A 1 63  ? 1.000   -22.786 -50.321 1.00 28.19 63  A 1 
ATOM   503  C CA  . ILE A 1 63  ? 2.467   -22.912 -50.150 1.00 33.31 63  A 1 
ATOM   504  C C   . ILE A 1 63  ? 2.852   -23.766 -48.925 1.00 31.69 63  A 1 
ATOM   505  O O   . ILE A 1 63  ? 3.976   -24.243 -48.828 1.00 31.50 63  A 1 
ATOM   506  C CB  . ILE A 1 63  ? 3.127   -21.508 -50.231 1.00 31.07 63  A 1 
ATOM   507  C CG1 . ILE A 1 63  ? 2.890   -20.924 -51.646 1.00 28.93 63  A 1 
ATOM   508  C CG2 . ILE A 1 63  ? 4.629   -21.534 -49.915 1.00 32.21 63  A 1 
ATOM   509  C CD1 . ILE A 1 63  ? 3.397   -19.500 -51.867 1.00 28.75 63  A 1 
ATOM   510  N N   . LEU A 1 64  ? 1.918   -24.076 -48.023 1.00 29.34 64  A 1 
ATOM   511  C CA  . LEU A 1 64  ? 2.184   -24.806 -46.769 1.00 34.83 64  A 1 
ATOM   512  C C   . LEU A 1 64  ? 2.052   -26.336 -46.861 1.00 32.51 64  A 1 
ATOM   513  O O   . LEU A 1 64  ? 2.310   -27.021 -45.877 1.00 32.12 64  A 1 
ATOM   514  C CB  . LEU A 1 64  ? 1.342   -24.165 -45.649 1.00 33.43 64  A 1 
ATOM   515  C CG  . LEU A 1 64  ? 2.201   -23.227 -44.773 1.00 30.16 64  A 1 
ATOM   516  C CD1 . LEU A 1 64  ? 1.375   -22.035 -44.289 1.00 28.60 64  A 1 
ATOM   517  C CD2 . LEU A 1 64  ? 2.741   -23.967 -43.557 1.00 32.67 64  A 1 
ATOM   518  N N   . LEU A 1 65  ? 1.704   -26.908 -48.034 1.00 29.93 65  A 1 
ATOM   519  C CA  . LEU A 1 65  ? 1.518   -28.361 -48.196 1.00 31.95 65  A 1 
ATOM   520  C C   . LEU A 1 65  ? 2.662   -29.084 -48.938 1.00 29.39 65  A 1 
ATOM   521  O O   . LEU A 1 65  ? 2.597   -30.298 -49.101 1.00 28.96 65  A 1 
ATOM   522  C CB  . LEU A 1 65  ? 0.128   -28.642 -48.810 1.00 30.89 65  A 1 
ATOM   523  C CG  . LEU A 1 65  ? -0.543  -29.887 -48.200 1.00 28.78 65  A 1 
ATOM   524  C CD1 . LEU A 1 65  ? -1.118  -29.578 -46.813 1.00 26.42 65  A 1 
ATOM   525  C CD2 . LEU A 1 65  ? -1.685  -30.370 -49.088 1.00 31.60 65  A 1 
ATOM   526  N N   . ALA A 1 66  ? 3.714   -28.389 -49.359 1.00 30.52 66  A 1 
ATOM   527  C CA  . ALA A 1 66  ? 4.819   -28.976 -50.134 1.00 37.88 66  A 1 
ATOM   528  C C   . ALA A 1 66  ? 6.166   -29.080 -49.387 1.00 35.90 66  A 1 
ATOM   529  O O   . ALA A 1 66  ? 7.127   -29.592 -49.949 1.00 35.15 66  A 1 
ATOM   530  C CB  . ALA A 1 66  ? 4.935   -28.211 -51.453 1.00 36.72 66  A 1 
ATOM   531  N N   . ALA A 1 67  ? 6.259   -28.654 -48.118 1.00 29.78 67  A 1 
ATOM   532  C CA  . ALA A 1 67  ? 7.503   -28.666 -47.331 1.00 35.55 67  A 1 
ATOM   533  C C   . ALA A 1 67  ? 7.541   -29.720 -46.204 1.00 33.43 67  A 1 
ATOM   534  O O   . ALA A 1 67  ? 8.444   -29.706 -45.378 1.00 32.89 67  A 1 
ATOM   535  C CB  . ALA A 1 67  ? 7.769   -27.241 -46.836 1.00 34.33 67  A 1 
ATOM   536  N N   . ALA A 1 68  ? 6.578   -30.655 -46.160 1.00 29.97 68  A 1 
ATOM   537  C CA  . ALA A 1 68  ? 6.449   -31.641 -45.075 1.00 36.33 68  A 1 
ATOM   538  C C   . ALA A 1 68  ? 7.091   -33.012 -45.371 1.00 34.42 68  A 1 
ATOM   539  O O   . ALA A 1 68  ? 6.909   -33.945 -44.593 1.00 33.66 68  A 1 
ATOM   540  C CB  . ALA A 1 68  ? 4.973   -31.746 -44.688 1.00 34.71 68  A 1 
ATOM   541  N N   . LEU A 1 69  ? 7.826   -33.184 -46.472 1.00 25.24 69  A 1 
ATOM   542  C CA  . LEU A 1 69  ? 8.448   -34.456 -46.850 1.00 31.69 69  A 1 
ATOM   543  C C   . LEU A 1 69  ? 9.885   -34.230 -47.316 1.00 30.52 69  A 1 
ATOM   544  O O   . LEU A 1 69  ? 10.134  -34.191 -48.511 1.00 28.44 69  A 1 
ATOM   545  C CB  . LEU A 1 69  ? 7.596   -35.149 -47.936 1.00 29.32 69  A 1 
ATOM   546  C CG  . LEU A 1 69  ? 6.274   -35.747 -47.439 1.00 26.00 69  A 1 
ATOM   547  C CD1 . LEU A 1 69  ? 5.420   -36.151 -48.644 1.00 23.75 69  A 1 
ATOM   548  C CD2 . LEU A 1 69  ? 6.489   -36.987 -46.572 1.00 27.99 69  A 1 
ATOM   549  N N   . THR A 1 70  ? 10.815  -34.064 -46.368 1.00 22.72 70  A 1 
ATOM   550  C CA  . THR A 1 70  ? 12.219  -34.532 -46.431 1.00 28.04 70  A 1 
ATOM   551  C C   . THR A 1 70  ? 13.005  -33.921 -45.276 1.00 27.18 70  A 1 
ATOM   552  O O   . THR A 1 70  ? 13.299  -32.733 -45.310 1.00 25.30 70  A 1 
ATOM   553  C CB  . THR A 1 70  ? 12.995  -34.183 -47.727 1.00 24.53 70  A 1 
ATOM   554  O OG1 . THR A 1 70  ? 12.670  -32.907 -48.216 1.00 22.08 70  A 1 
ATOM   555  C CG2 . THR A 1 70  ? 12.815  -35.204 -48.853 1.00 23.79 70  A 1 
ATOM   556  N N   . PHE A 1 71  ? 13.338  -34.705 -44.263 1.00 28.75 71  A 1 
ATOM   557  C CA  . PHE A 1 71  ? 14.673  -34.912 -43.663 1.00 33.30 71  A 1 
ATOM   558  C C   . PHE A 1 71  ? 14.551  -35.639 -42.311 1.00 30.86 71  A 1 
ATOM   559  O O   . PHE A 1 71  ? 13.505  -35.566 -41.662 1.00 28.82 71  A 1 
ATOM   560  C CB  . PHE A 1 71  ? 15.554  -33.639 -43.585 1.00 31.43 71  A 1 
ATOM   561  C CG  . PHE A 1 71  ? 16.456  -33.480 -44.809 1.00 28.89 71  A 1 
ATOM   562  C CD1 . PHE A 1 71  ? 17.524  -34.375 -45.022 1.00 27.67 71  A 1 
ATOM   563  C CD2 . PHE A 1 71  ? 16.198  -32.489 -45.771 1.00 27.78 71  A 1 
ATOM   564  C CE1 . PHE A 1 71  ? 18.297  -34.298 -46.197 1.00 28.56 71  A 1 
ATOM   565  C CE2 . PHE A 1 71  ? 16.972  -32.416 -46.947 1.00 29.75 71  A 1 
ATOM   566  C CZ  . PHE A 1 71  ? 18.017  -33.328 -47.163 1.00 31.97 71  A 1 
ATOM   567  N N   . PRO A 1 72  ? 15.547  -36.470 -41.949 1.00 25.66 72  A 1 
ATOM   568  C CA  . PRO A 1 72  ? 15.338  -37.650 -41.124 1.00 29.06 72  A 1 
ATOM   569  C C   . PRO A 1 72  ? 15.419  -37.394 -39.618 1.00 28.07 72  A 1 
ATOM   570  O O   . PRO A 1 72  ? 16.108  -36.506 -39.123 1.00 25.91 72  A 1 
ATOM   571  C CB  . PRO A 1 72  ? 16.413  -38.640 -41.584 1.00 25.97 72  A 1 
ATOM   572  C CG  . PRO A 1 72  ? 17.584  -37.729 -41.917 1.00 25.64 72  A 1 
ATOM   573  C CD  . PRO A 1 72  ? 16.902  -36.471 -42.464 1.00 29.18 72  A 1 
ATOM   574  N N   . VAL A 1 73  ? 14.743  -38.285 -38.902 1.00 28.06 73  A 1 
ATOM   575  C CA  . VAL A 1 73  ? 14.776  -38.475 -37.452 1.00 32.91 73  A 1 
ATOM   576  C C   . VAL A 1 73  ? 16.208  -38.745 -36.981 1.00 31.81 73  A 1 
ATOM   577  O O   . VAL A 1 73  ? 16.750  -39.820 -37.216 1.00 28.85 73  A 1 
ATOM   578  C CB  . VAL A 1 73  ? 13.854  -39.667 -37.104 1.00 28.99 73  A 1 
ATOM   579  C CG1 . VAL A 1 73  ? 13.878  -40.038 -35.622 1.00 25.24 73  A 1 
ATOM   580  C CG2 . VAL A 1 73  ? 12.397  -39.369 -37.492 1.00 27.61 73  A 1 
ATOM   581  N N   . PHE A 1 74  ? 16.801  -37.805 -36.252 1.00 32.18 74  A 1 
ATOM   582  C CA  . PHE A 1 74  ? 17.829  -38.084 -35.251 1.00 36.56 74  A 1 
ATOM   583  C C   . PHE A 1 74  ? 17.197  -37.940 -33.869 1.00 34.10 74  A 1 
ATOM   584  O O   . PHE A 1 74  ? 16.976  -36.839 -33.367 1.00 30.48 74  A 1 
ATOM   585  C CB  . PHE A 1 74  ? 19.084  -37.221 -35.450 1.00 32.51 74  A 1 
ATOM   586  C CG  . PHE A 1 74  ? 20.168  -37.954 -36.215 1.00 29.00 74  A 1 
ATOM   587  C CD1 . PHE A 1 74  ? 21.096  -38.762 -35.525 1.00 26.11 74  A 1 
ATOM   588  C CD2 . PHE A 1 74  ? 20.237  -37.866 -37.623 1.00 26.03 74  A 1 
ATOM   589  C CE1 . PHE A 1 74  ? 22.089  -39.469 -36.232 1.00 27.22 74  A 1 
ATOM   590  C CE2 . PHE A 1 74  ? 21.224  -38.576 -38.330 1.00 29.26 74  A 1 
ATOM   591  C CZ  . PHE A 1 74  ? 22.154  -39.377 -37.635 1.00 33.00 74  A 1 
ATOM   592  N N   . ALA A 1 75  ? 16.867  -39.094 -33.277 1.00 26.29 75  A 1 
ATOM   593  C CA  . ALA A 1 75  ? 16.555  -39.200 -31.866 1.00 31.23 75  A 1 
ATOM   594  C C   . ALA A 1 75  ? 17.848  -38.989 -31.071 1.00 30.64 75  A 1 
ATOM   595  O O   . ALA A 1 75  ? 18.737  -39.836 -31.063 1.00 27.93 75  A 1 
ATOM   596  C CB  . ALA A 1 75  ? 15.917  -40.570 -31.607 1.00 27.64 75  A 1 
ATOM   597  N N   . GLY A 1 76  ? 17.941  -37.858 -30.395 1.00 28.77 76  A 1 
ATOM   598  C CA  . GLY A 1 76  ? 18.930  -37.540 -29.379 1.00 34.46 76  A 1 
ATOM   599  C C   . GLY A 1 76  ? 18.211  -36.849 -28.233 1.00 33.57 76  A 1 
ATOM   600  O O   . GLY A 1 76  ? 17.925  -35.660 -28.309 1.00 29.78 76  A 1 
HETATM 601  N N   . UNK A 1 77  ? 17.825  -37.635 -27.210 1.00 28.34 77  A 1 
HETATM 602  C CA  . UNK A 1 77  ? 17.215  -37.129 -25.989 1.00 33.68 77  A 1 
HETATM 603  C C   . UNK A 1 77  ? 18.166  -36.174 -25.282 1.00 32.78 77  A 1 
HETATM 604  O O   . UNK A 1 77  ? 19.198  -36.577 -24.762 1.00 29.07 77  A 1 
HETATM 605  N N   . UNK A 1 78  ? 17.776  -34.910 -25.250 1.00 28.11 78  A 1 
HETATM 606  C CA  . UNK A 1 78  ? 18.236  -33.900 -24.321 1.00 33.04 78  A 1 
HETATM 607  C C   . UNK A 1 78  ? 17.035  -33.000 -24.095 1.00 32.64 78  A 1 
HETATM 608  O O   . UNK A 1 78  ? 16.740  -32.155 -24.929 1.00 29.39 78  A 1 
HETATM 609  N N   . UNK A 1 79  ? 16.289  -33.250 -23.007 1.00 26.46 79  A 1 
HETATM 610  C CA  . UNK A 1 79  ? 15.317  -32.293 -22.494 1.00 30.51 79  A 1 
HETATM 611  C C   . UNK A 1 79  ? 16.075  -31.040 -22.086 1.00 30.80 79  A 1 
HETATM 612  O O   . UNK A 1 79  ? 16.423  -30.886 -20.929 1.00 27.88 79  A 1 
HETATM 613  N N   . UNK A 1 80  ? 16.393  -30.178 -23.068 1.00 28.19 80  A 1 
HETATM 614  C CA  . UNK A 1 80  ? 16.758  -28.809 -22.795 1.00 31.76 80  A 1 
HETATM 615  C C   . UNK A 1 80  ? 15.537  -28.175 -22.144 1.00 32.28 80  A 1 
HETATM 616  O O   . UNK A 1 80  ? 14.547  -27.936 -22.830 1.00 30.01 80  A 1 
ATOM   617  N N   . GLU A 1 81  ? 15.598  -27.933 -20.831 1.00 34.64 81  A 1 
ATOM   618  C CA  . GLU A 1 81  ? 14.852  -26.824 -20.257 1.00 36.83 81  A 1 
ATOM   619  C C   . GLU A 1 81  ? 14.993  -25.669 -21.248 1.00 37.41 81  A 1 
ATOM   620  O O   . GLU A 1 81  ? 16.110  -25.262 -21.584 1.00 35.38 81  A 1 
ATOM   621  C CB  . GLU A 1 81  ? 15.446  -26.409 -18.898 1.00 35.31 81  A 1 
ATOM   622  C CG  . GLU A 1 81  ? 14.804  -27.156 -17.723 1.00 30.87 81  A 1 
ATOM   623  C CD  . GLU A 1 81  ? 15.408  -26.745 -16.374 1.00 27.77 81  A 1 
ATOM   624  O OE1 . GLU A 1 81  ? 14.632  -26.700 -15.395 1.00 24.72 81  A 1 
ATOM   625  O OE2 . GLU A 1 81  ? 16.631  -26.501 -16.332 1.00 29.17 81  A 1 
ATOM   626  N N   . LYS A 1 82  ? 13.876  -25.196 -21.788 1.00 32.78 82  A 1 
ATOM   627  C CA  . LYS A 1 82  ? 13.864  -23.908 -22.478 1.00 35.26 82  A 1 
ATOM   628  C C   . LYS A 1 82  ? 14.526  -22.947 -21.508 1.00 36.17 82  A 1 
ATOM   629  O O   . LYS A 1 82  ? 13.961  -22.721 -20.440 1.00 33.80 82  A 1 
ATOM   630  C CB  . LYS A 1 82  ? 12.428  -23.443 -22.767 1.00 33.15 82  A 1 
ATOM   631  C CG  . LYS A 1 82  ? 11.841  -24.035 -24.049 1.00 28.82 82  A 1 
ATOM   632  C CD  . LYS A 1 82  ? 10.427  -23.481 -24.265 1.00 25.97 82  A 1 
ATOM   633  C CE  . LYS A 1 82  ? 9.856   -23.960 -25.604 1.00 22.42 82  A 1 
ATOM   634  N NZ  . LYS A 1 82  ? 8.474   -23.453 -25.809 1.00 21.69 82  A 1 
ATOM   635  N N   . ALA A 1 83  ? 15.714  -22.460 -21.838 1.00 35.09 83  A 1 
ATOM   636  C CA  . ALA A 1 83  ? 16.386  -21.433 -21.070 1.00 36.40 83  A 1 
ATOM   637  C C   . ALA A 1 83  ? 15.334  -20.357 -20.794 1.00 37.62 83  A 1 
ATOM   638  O O   . ALA A 1 83  ? 14.840  -19.722 -21.733 1.00 35.48 83  A 1 
ATOM   639  C CB  . ALA A 1 83  ? 17.583  -20.910 -21.875 1.00 33.27 83  A 1 
ATOM   640  N N   . SER A 1 84  ? 14.891  -20.274 -19.528 1.00 49.24 84  A 1 
ATOM   641  C CA  . SER A 1 84  ? 14.085  -19.137 -19.112 1.00 49.85 84  A 1 
ATOM   642  C C   . SER A 1 84  ? 14.933  -17.935 -19.473 1.00 52.03 84  A 1 
ATOM   643  O O   . SER A 1 84  ? 16.103  -17.909 -19.080 1.00 48.58 84  A 1 
ATOM   644  C CB  . SER A 1 84  ? 13.765  -19.190 -17.615 1.00 46.63 84  A 1 
ATOM   645  O OG  . SER A 1 84  ? 14.929  -19.082 -16.828 1.00 42.47 84  A 1 
ATOM   646  N N   . GLY A 1 85  ? 14.427  -17.045 -20.318 1.00 65.00 85  A 1 
ATOM   647  C CA  . GLY A 1 85  ? 15.192  -15.900 -20.804 1.00 70.19 85  A 1 
ATOM   648  C C   . GLY A 1 85  ? 15.885  -15.166 -19.655 1.00 77.82 85  A 1 
ATOM   649  O O   . GLY A 1 85  ? 15.601  -15.439 -18.486 1.00 72.08 85  A 1 
ATOM   650  N N   . ASP A 1 86  ? 16.768  -14.246 -19.982 1.00 82.95 86  A 1 
ATOM   651  C CA  . ASP A 1 86  ? 17.583  -13.467 -19.042 1.00 90.20 86  A 1 
ATOM   652  C C   . ASP A 1 86  ? 16.710  -12.507 -18.209 1.00 94.10 86  A 1 
ATOM   653  O O   . ASP A 1 86  ? 16.759  -11.282 -18.349 1.00 91.76 86  A 1 
ATOM   654  C CB  . ASP A 1 86  ? 18.679  -12.740 -19.838 1.00 82.68 86  A 1 
ATOM   655  C CG  . ASP A 1 86  ? 19.598  -13.690 -20.610 1.00 75.12 86  A 1 
ATOM   656  O OD1 . ASP A 1 86  ? 19.568  -14.923 -20.363 1.00 69.76 86  A 1 
ATOM   657  O OD2 . ASP A 1 86  ? 20.386  -13.221 -21.445 1.00 69.25 86  A 1 
ATOM   658  N N   . VAL A 1 87  ? 15.815  -13.094 -17.403 1.00 94.89 87  A 1 
ATOM   659  C CA  . VAL A 1 87  ? 14.757  -12.422 -16.657 1.00 96.34 87  A 1 
ATOM   660  C C   . VAL A 1 87  ? 14.801  -12.860 -15.196 1.00 96.84 87  A 1 
ATOM   661  O O   . VAL A 1 87  ? 14.844  -14.050 -14.893 1.00 95.71 87  A 1 
ATOM   662  C CB  . VAL A 1 87  ? 13.367  -12.700 -17.269 1.00 94.49 87  A 1 
ATOM   663  C CG1 . VAL A 1 87  ? 12.243  -12.053 -16.449 1.00 86.18 87  A 1 
ATOM   664  C CG2 . VAL A 1 87  ? 13.251  -12.152 -18.695 1.00 87.06 87  A 1 
ATOM   665  N N   . ILE A 1 88  ? 14.723  -11.889 -14.300 1.00 97.81 88  A 1 
ATOM   666  C CA  . ILE A 1 88  ? 14.459  -12.073 -12.871 1.00 97.83 88  A 1 
ATOM   667  C C   . ILE A 1 88  ? 13.046  -11.580 -12.586 1.00 98.19 88  A 1 
ATOM   668  O O   . ILE A 1 88  ? 12.653  -10.500 -13.026 1.00 97.87 88  A 1 
ATOM   669  C CB  . ILE A 1 88  ? 15.524  -11.357 -12.020 1.00 96.46 88  A 1 
ATOM   670  C CG1 . ILE A 1 88  ? 16.860  -12.108 -12.191 1.00 87.64 88  A 1 
ATOM   671  C CG2 . ILE A 1 88  ? 15.114  -11.298 -10.536 1.00 89.84 88  A 1 
ATOM   672  C CD1 . ILE A 1 88  ? 18.057  -11.397 -11.583 1.00 79.19 88  A 1 
ATOM   673  N N   . ARG A 1 89  ? 12.282  -12.380 -11.848 1.00 98.12 89  A 1 
ATOM   674  C CA  . ARG A 1 89  ? 10.883  -12.095 -11.524 1.00 98.31 89  A 1 
ATOM   675  C C   . ARG A 1 89  ? 10.756  -11.696 -10.059 1.00 98.41 89  A 1 
ATOM   676  O O   . ARG A 1 89  ? 11.093  -12.480 -9.170  1.00 98.11 89  A 1 
ATOM   677  C CB  . ARG A 1 89  ? 10.014  -13.300 -11.861 1.00 97.90 89  A 1 
ATOM   678  C CG  . ARG A 1 89  ? 10.105  -13.676 -13.347 1.00 96.73 89  A 1 
ATOM   679  C CD  . ARG A 1 89  ? 9.210   -14.875 -13.610 1.00 95.29 89  A 1 
ATOM   680  N NE  . ARG A 1 89  ? 9.212   -15.249 -15.030 1.00 89.81 89  A 1 
ATOM   681  C CZ  . ARG A 1 89  ? 8.843   -16.422 -15.510 1.00 86.05 89  A 1 
ATOM   682  N NH1 . ARG A 1 89  ? 8.451   -17.389 -14.731 1.00 79.78 89  A 1 
ATOM   683  N NH2 . ARG A 1 89  ? 8.861   -16.637 -16.792 1.00 78.71 89  A 1 
ATOM   684  N N   . ILE A 1 90  ? 10.265  -10.488 -9.820  1.00 98.52 90  A 1 
ATOM   685  C CA  . ILE A 1 90  ? 9.984   -9.957  -8.486  1.00 98.68 90  A 1 
ATOM   686  C C   . ILE A 1 90  ? 8.468   -9.953  -8.280  1.00 98.69 90  A 1 
ATOM   687  O O   . ILE A 1 90  ? 7.724   -9.357  -9.062  1.00 98.51 90  A 1 
ATOM   688  C CB  . ILE A 1 90  ? 10.637  -8.569  -8.283  1.00 98.65 90  A 1 
ATOM   689  C CG1 . ILE A 1 90  ? 12.171  -8.676  -8.467  1.00 98.30 90  A 1 
ATOM   690  C CG2 . ILE A 1 90  ? 10.264  -8.010  -6.902  1.00 98.39 90  A 1 
ATOM   691  C CD1 . ILE A 1 90  ? 12.969  -7.409  -8.119  1.00 97.51 90  A 1 
ATOM   692  N N   . GLY A 1 91  ? 8.009   -10.651 -7.243  1.00 98.76 91  A 1 
ATOM   693  C CA  . GLY A 1 91  ? 6.616   -10.626 -6.818  1.00 98.79 91  A 1 
ATOM   694  C C   . GLY A 1 91  ? 6.316   -9.397  -5.968  1.00 98.85 91  A 1 
ATOM   695  O O   . GLY A 1 91  ? 7.176   -8.939  -5.229  1.00 98.76 91  A 1 
ATOM   696  N N   . VAL A 1 92  ? 5.102   -8.895  -6.042  1.00 98.81 92  A 1 
ATOM   697  C CA  . VAL A 1 92  ? 4.599   -7.827  -5.177  1.00 98.83 92  A 1 
ATOM   698  C C   . VAL A 1 92  ? 3.223   -8.260  -4.692  1.00 98.83 92  A 1 
ATOM   699  O O   . VAL A 1 92  ? 2.342   -8.498  -5.518  1.00 98.65 92  A 1 
ATOM   700  C CB  . VAL A 1 92  ? 4.519   -6.489  -5.937  1.00 98.72 92  A 1 
ATOM   701  C CG1 . VAL A 1 92  ? 4.020   -5.370  -5.024  1.00 98.13 92  A 1 
ATOM   702  C CG2 . VAL A 1 92  ? 5.873   -6.062  -6.524  1.00 98.16 92  A 1 
ATOM   703  N N   . PHE A 1 93  ? 3.017   -8.408  -3.385  1.00 98.52 93  A 1 
ATOM   704  C CA  . PHE A 1 93  ? 1.696   -8.702  -2.826  1.00 98.35 93  A 1 
ATOM   705  C C   . PHE A 1 93  ? 1.249   -7.534  -1.954  1.00 98.06 93  A 1 
ATOM   706  O O   . PHE A 1 93  ? 1.810   -7.273  -0.901  1.00 96.06 93  A 1 
ATOM   707  C CB  . PHE A 1 93  ? 1.661   -10.066 -2.109  1.00 97.81 93  A 1 
ATOM   708  C CG  . PHE A 1 93  ? 2.249   -10.096 -0.713  1.00 98.27 93  A 1 
ATOM   709  C CD1 . PHE A 1 93  ? 3.635   -9.944  -0.523  1.00 97.21 93  A 1 
ATOM   710  C CD2 . PHE A 1 93  ? 1.410   -10.273 0.404   1.00 97.42 93  A 1 
ATOM   711  C CE1 . PHE A 1 93  ? 4.178   -9.971  0.771   1.00 96.49 93  A 1 
ATOM   712  C CE2 . PHE A 1 93  ? 1.961   -10.310 1.698   1.00 96.06 93  A 1 
ATOM   713  C CZ  . PHE A 1 93  ? 3.345   -10.158 1.883   1.00 96.91 93  A 1 
ATOM   714  N N   . GLU A 1 94  ? 0.253   -6.810  -2.423  1.00 98.61 94  A 1 
ATOM   715  C CA  . GLU A 1 94  ? -0.221  -5.580  -1.788  1.00 98.57 94  A 1 
ATOM   716  C C   . GLU A 1 94  ? -1.754  -5.535  -1.783  1.00 98.52 94  A 1 
ATOM   717  O O   . GLU A 1 94  ? -2.377  -6.105  -2.683  1.00 98.03 94  A 1 
ATOM   718  C CB  . GLU A 1 94  ? 0.327   -4.352  -2.532  1.00 98.38 94  A 1 
ATOM   719  C CG  . GLU A 1 94  ? 1.831   -4.096  -2.318  1.00 97.35 94  A 1 
ATOM   720  C CD  . GLU A 1 94  ? 2.221   -3.777  -0.870  1.00 98.12 94  A 1 
ATOM   721  O OE1 . GLU A 1 94  ? 3.444   -3.752  -0.613  1.00 94.47 94  A 1 
ATOM   722  O OE2 . GLU A 1 94  ? 1.321   -3.612  -0.026  1.00 95.74 94  A 1 
ATOM   723  N N   . PRO A 1 95  ? -2.404  -4.867  -0.809  1.00 98.58 95  A 1 
ATOM   724  C CA  . PRO A 1 95  ? -3.827  -4.598  -0.894  1.00 98.43 95  A 1 
ATOM   725  C C   . PRO A 1 95  ? -4.088  -3.569  -2.005  1.00 98.34 95  A 1 
ATOM   726  O O   . PRO A 1 95  ? -3.816  -2.390  -1.848  1.00 97.89 95  A 1 
ATOM   727  C CB  . PRO A 1 95  ? -4.225  -4.096  0.495   1.00 98.10 95  A 1 
ATOM   728  C CG  . PRO A 1 95  ? -2.951  -3.452  1.035   1.00 97.35 95  A 1 
ATOM   729  C CD  . PRO A 1 95  ? -1.841  -4.284  0.398   1.00 98.16 95  A 1 
ATOM   730  N N   . MET A 1 96  ? -4.618  -4.025  -3.134  1.00 98.41 96  A 1 
ATOM   731  C CA  . MET A 1 96  ? -5.053  -3.155  -4.234  1.00 98.37 96  A 1 
ATOM   732  C C   . MET A 1 96  ? -6.561  -2.888  -4.190  1.00 98.23 96  A 1 
ATOM   733  O O   . MET A 1 96  ? -7.060  -1.981  -4.855  1.00 97.45 96  A 1 
ATOM   734  C CB  . MET A 1 96  ? -4.651  -3.765  -5.587  1.00 98.32 96  A 1 
ATOM   735  C CG  . MET A 1 96  ? -3.151  -4.062  -5.708  1.00 97.82 96  A 1 
ATOM   736  S SD  . MET A 1 96  ? -2.010  -2.684  -5.398  1.00 96.75 96  A 1 
ATOM   737  C CE  . MET A 1 96  ? -2.562  -1.481  -6.628  1.00 90.03 96  A 1 
ATOM   738  N N   . THR A 1 97  ? -7.287  -3.681  -3.391  1.00 98.30 97  A 1 
ATOM   739  C CA  . THR A 1 97  ? -8.720  -3.526  -3.109  1.00 98.27 97  A 1 
ATOM   740  C C   . THR A 1 97  ? -9.005  -3.718  -1.614  1.00 97.92 97  A 1 
ATOM   741  O O   . THR A 1 97  ? -8.160  -4.208  -0.861  1.00 97.41 97  A 1 
ATOM   742  C CB  . THR A 1 97  ? -9.582  -4.476  -3.962  1.00 98.33 97  A 1 
ATOM   743  O OG1 . THR A 1 97  ? -9.322  -5.826  -3.683  1.00 97.30 97  A 1 
ATOM   744  C CG2 . THR A 1 97  ? -9.404  -4.264  -5.462  1.00 96.28 97  A 1 
ATOM   745  N N   . GLY A 1 98  ? -10.212 -3.342  -1.164  1.00 97.12 98  A 1 
ATOM   746  C CA  . GLY A 1 98  ? -10.605 -3.427  0.241   1.00 96.26 98  A 1 
ATOM   747  C C   . GLY A 1 98  ? -10.139 -2.232  1.084   1.00 95.87 98  A 1 
ATOM   748  O O   . GLY A 1 98  ? -9.707  -1.214  0.551   1.00 94.78 98  A 1 
ATOM   749  N N   . ALA A 1 99  ? -10.247 -2.361  2.411   1.00 94.89 99  A 1 
ATOM   750  C CA  . ALA A 1 99  ? -10.052 -1.255  3.354   1.00 93.67 99  A 1 
ATOM   751  C C   . ALA A 1 99  ? -8.636  -0.649  3.340   1.00 93.71 99  A 1 
ATOM   752  O O   . ALA A 1 99  ? -8.458  0.506   3.708   1.00 92.53 99  A 1 
ATOM   753  C CB  . ALA A 1 99  ? -10.405 -1.770  4.755   1.00 92.42 99  A 1 
ATOM   754  N N   . ASN A 1 100 ? -7.636  -1.407  2.882   1.00 95.13 100 A 1 
ATOM   755  C CA  . ASN A 1 100 ? -6.226  -1.020  2.907   1.00 95.42 100 A 1 
ATOM   756  C C   . ASN A 1 100 ? -5.676  -0.612  1.527   1.00 96.24 100 A 1 
ATOM   757  O O   . ASN A 1 100 ? -4.473  -0.424  1.370   1.00 95.47 100 A 1 
ATOM   758  C CB  . ASN A 1 100 ? -5.448  -2.188  3.533   1.00 94.91 100 A 1 
ATOM   759  C CG  . ASN A 1 100 ? -5.843  -2.485  4.971   1.00 93.17 100 A 1 
ATOM   760  O OD1 . ASN A 1 100 ? -6.412  -1.680  5.685   1.00 85.34 100 A 1 
ATOM   761  N ND2 . ASN A 1 100 ? -5.540  -3.660  5.458   1.00 84.10 100 A 1 
ATOM   762  N N   . ALA A 1 101 ? -6.551  -0.485  0.514   1.00 96.07 101 A 1 
ATOM   763  C CA  . ALA A 1 101 ? -6.150  -0.310  -0.880  1.00 96.41 101 A 1 
ATOM   764  C C   . ALA A 1 101 ? -5.285  0.937   -1.134  1.00 96.60 101 A 1 
ATOM   765  O O   . ALA A 1 101 ? -4.374  0.880   -1.956  1.00 96.47 101 A 1 
ATOM   766  C CB  . ALA A 1 101 ? -7.417  -0.277  -1.738  1.00 96.40 101 A 1 
ATOM   767  N N   . ALA A 1 102 ? -5.538  2.037   -0.427  1.00 95.10 102 A 1 
ATOM   768  C CA  . ALA A 1 102 ? -4.756  3.261   -0.590  1.00 94.76 102 A 1 
ATOM   769  C C   . ALA A 1 102 ? -3.290  3.073   -0.171  1.00 95.37 102 A 1 
ATOM   770  O O   . ALA A 1 102 ? -2.385  3.479   -0.896  1.00 95.62 102 A 1 
ATOM   771  C CB  . ALA A 1 102 ? -5.424  4.375   0.210   1.00 94.31 102 A 1 
ATOM   772  N N   . GLY A 1 103 ? -3.045  2.384   0.961   1.00 95.34 103 A 1 
ATOM   773  C CA  . GLY A 1 103 ? -1.698  2.073   1.434   1.00 95.64 103 A 1 
ATOM   774  C C   . GLY A 1 103 ? -0.916  1.204   0.445   1.00 96.55 103 A 1 
ATOM   775  O O   . GLY A 1 103 ? 0.170   1.586   0.012   1.00 96.68 103 A 1 
ATOM   776  N N   . GLY A 1 104 ? -1.514  0.082   0.010   1.00 96.98 104 A 1 
ATOM   777  C CA  . GLY A 1 104 ? -0.874  -0.811  -0.961  1.00 97.52 104 A 1 
ATOM   778  C C   . GLY A 1 104 ? -0.623  -0.155  -2.318  1.00 97.78 104 A 1 
ATOM   779  O O   . GLY A 1 104 ? 0.427   -0.359  -2.923  1.00 97.75 104 A 1 
ATOM   780  N N   . ALA A 1 105 ? -1.550  0.684   -2.796  1.00 97.64 105 A 1 
ATOM   781  C CA  . ALA A 1 105 ? -1.374  1.414   -4.049  1.00 97.53 105 A 1 
ATOM   782  C C   . ALA A 1 105 ? -0.161  2.358   -4.007  1.00 97.65 105 A 1 
ATOM   783  O O   . ALA A 1 105 ? 0.588   2.421   -4.986  1.00 97.57 105 A 1 
ATOM   784  C CB  . ALA A 1 105 ? -2.666  2.170   -4.374  1.00 97.28 105 A 1 
ATOM   785  N N   . MET A 1 106 ? 0.072   3.041   -2.883  1.00 96.89 106 A 1 
ATOM   786  C CA  . MET A 1 106 ? 1.230   3.925   -2.708  1.00 96.96 106 A 1 
ATOM   787  C C   . MET A 1 106 ? 2.555   3.149   -2.646  1.00 97.47 106 A 1 
ATOM   788  O O   . MET A 1 106 ? 3.534   3.580   -3.254  1.00 97.58 106 A 1 
ATOM   789  C CB  . MET A 1 106 ? 1.061   4.773   -1.445  1.00 96.57 106 A 1 
ATOM   790  C CG  . MET A 1 106 ? -0.032  5.836   -1.588  1.00 95.44 106 A 1 
ATOM   791  S SD  . MET A 1 106 ? -0.172  6.960   -0.165  1.00 93.51 106 A 1 
ATOM   792  C CE  . MET A 1 106 ? -0.616  5.783   1.134   1.00 85.89 106 A 1 
ATOM   793  N N   . GLU A 1 107 ? 2.609   1.992   -1.970  1.00 97.58 107 A 1 
ATOM   794  C CA  . GLU A 1 107 ? 3.810   1.140   -1.973  1.00 97.92 107 A 1 
ATOM   795  C C   . GLU A 1 107 ? 4.130   0.632   -3.388  1.00 98.23 107 A 1 
ATOM   796  O O   . GLU A 1 107 ? 5.261   0.762   -3.867  1.00 98.11 107 A 1 
ATOM   797  C CB  . GLU A 1 107 ? 3.658   -0.035  -0.983  1.00 97.74 107 A 1 
ATOM   798  C CG  . GLU A 1 107 ? 3.684   0.446   0.480   1.00 96.31 107 A 1 
ATOM   799  C CD  . GLU A 1 107 ? 3.846   -0.672  1.524   1.00 96.39 107 A 1 
ATOM   800  O OE1 . GLU A 1 107 ? 3.785   -0.357  2.734   1.00 89.96 107 A 1 
ATOM   801  O OE2 . GLU A 1 107 ? 4.138   -1.825  1.160   1.00 92.70 107 A 1 
ATOM   802  N N   . VAL A 1 108 ? 3.117   0.146   -4.120  1.00 98.49 108 A 1 
ATOM   803  C CA  . VAL A 1 108 ? 3.260   -0.312  -5.510  1.00 98.66 108 A 1 
ATOM   804  C C   . VAL A 1 108 ? 3.713   0.814   -6.440  1.00 98.68 108 A 1 
ATOM   805  O O   . VAL A 1 108 ? 4.484   0.562   -7.367  1.00 98.62 108 A 1 
ATOM   806  C CB  . VAL A 1 108 ? 1.947   -0.940  -6.019  1.00 98.61 108 A 1 
ATOM   807  C CG1 . VAL A 1 108 ? 1.977   -1.269  -7.522  1.00 97.81 108 A 1 
ATOM   808  C CG2 . VAL A 1 108 ? 1.673   -2.262  -5.298  1.00 97.66 108 A 1 
ATOM   809  N N   . GLU A 1 109 ? 3.260   2.045   -6.222  1.00 98.18 109 A 1 
ATOM   810  C CA  . GLU A 1 109 ? 3.687   3.210   -7.002  1.00 97.97 109 A 1 
ATOM   811  C C   . GLU A 1 109 ? 5.202   3.451   -6.862  1.00 98.33 109 A 1 
ATOM   812  O O   . GLU A 1 109 ? 5.888   3.636   -7.869  1.00 98.22 109 A 1 
ATOM   813  C CB  . GLU A 1 109 ? 2.856   4.431   -6.571  1.00 96.81 109 A 1 
ATOM   814  C CG  . GLU A 1 109 ? 3.053   5.634   -7.498  1.00 88.72 109 A 1 
ATOM   815  C CD  . GLU A 1 109 ? 2.172   6.805   -7.037  1.00 89.47 109 A 1 
ATOM   816  O OE1 . GLU A 1 109 ? 2.562   7.517   -6.090  1.00 80.51 109 A 1 
ATOM   817  O OE2 . GLU A 1 109 ? 1.082   7.036   -7.606  1.00 83.82 109 A 1 
ATOM   818  N N   . GLY A 1 110 ? 5.747   3.339   -5.648  1.00 98.20 110 A 1 
ATOM   819  C CA  . GLY A 1 110 ? 7.183   3.416   -5.394  1.00 98.42 110 A 1 
ATOM   820  C C   . GLY A 1 110 ? 7.974   2.284   -6.051  1.00 98.66 110 A 1 
ATOM   821  O O   . GLY A 1 110 ? 8.976   2.535   -6.728  1.00 98.66 110 A 1 
ATOM   822  N N   . ILE A 1 111 ? 7.497   1.043   -5.939  1.00 98.70 111 A 1 
ATOM   823  C CA  . ILE A 1 111 ? 8.107   -0.136  -6.576  1.00 98.81 111 A 1 
ATOM   824  C C   . ILE A 1 111 ? 8.148   0.028   -8.103  1.00 98.82 111 A 1 
ATOM   825  O O   . ILE A 1 111 ? 9.176   -0.239  -8.731  1.00 98.77 111 A 1 
ATOM   826  C CB  . ILE A 1 111 ? 7.338   -1.421  -6.189  1.00 98.80 111 A 1 
ATOM   827  C CG1 . ILE A 1 111 ? 7.457   -1.727  -4.679  1.00 98.49 111 A 1 
ATOM   828  C CG2 . ILE A 1 111 ? 7.852   -2.637  -6.986  1.00 98.55 111 A 1 
ATOM   829  C CD1 . ILE A 1 111 ? 6.420   -2.748  -4.190  1.00 97.80 111 A 1 
ATOM   830  N N   . ARG A 1 112 ? 7.045   0.476   -8.717  1.00 98.81 112 A 1 
ATOM   831  C CA  . ARG A 1 112 ? 6.962   0.691   -10.170 1.00 98.76 112 A 1 
ATOM   832  C C   . ARG A 1 112 ? 7.921   1.777   -10.631 1.00 98.77 112 A 1 
ATOM   833  O O   . ARG A 1 112 ? 8.652   1.540   -11.588 1.00 98.66 112 A 1 
ATOM   834  C CB  . ARG A 1 112 ? 5.528   1.035   -10.581 1.00 98.63 112 A 1 
ATOM   835  C CG  . ARG A 1 112 ? 4.642   -0.211  -10.610 1.00 96.89 112 A 1 
ATOM   836  C CD  . ARG A 1 112 ? 3.211   0.204   -10.941 1.00 95.82 112 A 1 
ATOM   837  N NE  . ARG A 1 112 ? 2.326   -0.968  -11.077 1.00 92.23 112 A 1 
ATOM   838  C CZ  . ARG A 1 112 ? 1.006   -0.947  -11.053 1.00 88.61 112 A 1 
ATOM   839  N NH1 . ARG A 1 112 ? 0.339   0.166   -10.915 1.00 82.66 112 A 1 
ATOM   840  N NH2 . ARG A 1 112 ? 0.331   -2.055  -11.169 1.00 84.11 112 A 1 
ATOM   841  N N   . LEU A 1 113 ? 7.976   2.902   -9.929  1.00 98.46 113 A 1 
ATOM   842  C CA  . LEU A 1 113 ? 8.927   3.967   -10.240 1.00 98.55 113 A 1 
ATOM   843  C C   . LEU A 1 113 ? 10.374  3.458   -10.177 1.00 98.65 113 A 1 
ATOM   844  O O   . LEU A 1 113 ? 11.161  3.720   -11.086 1.00 98.61 113 A 1 
ATOM   845  C CB  . LEU A 1 113 ? 8.690   5.146   -9.280  1.00 98.55 113 A 1 
ATOM   846  C CG  . LEU A 1 113 ? 9.674   6.315   -9.482  1.00 98.05 113 A 1 
ATOM   847  C CD1 . LEU A 1 113 ? 9.589   6.913   -10.883 1.00 96.57 113 A 1 
ATOM   848  C CD2 . LEU A 1 113 ? 9.375   7.419   -8.473  1.00 96.84 113 A 1 
ATOM   849  N N   . ALA A 1 114 ? 10.728  2.675   -9.146  1.00 98.72 114 A 1 
ATOM   850  C CA  . ALA A 1 114 ? 12.056  2.076   -9.038  1.00 98.74 114 A 1 
ATOM   851  C C   . ALA A 1 114 ? 12.349  1.113   -10.196 1.00 98.71 114 A 1 
ATOM   852  O O   . ALA A 1 114 ? 13.434  1.160   -10.771 1.00 98.63 114 A 1 
ATOM   853  C CB  . ALA A 1 114 ? 12.175  1.377   -7.684  1.00 98.71 114 A 1 
ATOM   854  N N   . ASN A 1 115 ? 11.393  0.272   -10.588 1.00 98.73 115 A 1 
ATOM   855  C CA  . ASN A 1 115 ? 11.548  -0.655  -11.713 1.00 98.73 115 A 1 
ATOM   856  C C   . ASN A 1 115 ? 11.676  0.066   -13.067 1.00 98.67 115 A 1 
ATOM   857  O O   . ASN A 1 115 ? 12.453  -0.373  -13.916 1.00 98.49 115 A 1 
ATOM   858  C CB  . ASN A 1 115 ? 10.368  -1.632  -11.696 1.00 98.71 115 A 1 
ATOM   859  C CG  . ASN A 1 115 ? 10.405  -2.631  -12.841 1.00 98.46 115 A 1 
ATOM   860  O OD1 . ASN A 1 115 ? 9.527   -2.664  -13.684 1.00 91.37 115 A 1 
ATOM   861  N ND2 . ASN A 1 115 ? 11.393  -3.486  -12.897 1.00 92.63 115 A 1 
ATOM   862  N N   . GLU A 1 116 ? 10.965  1.177   -13.272 1.00 98.61 116 A 1 
ATOM   863  C CA  . GLU A 1 116 ? 11.098  2.000   -14.480 1.00 98.46 116 A 1 
ATOM   864  C C   . GLU A 1 116 ? 12.484  2.649   -14.590 1.00 98.50 116 A 1 
ATOM   865  O O   . GLU A 1 116 ? 13.056  2.704   -15.678 1.00 98.02 116 A 1 
ATOM   866  C CB  . GLU A 1 116 ? 10.025  3.094   -14.485 1.00 98.24 116 A 1 
ATOM   867  C CG  . GLU A 1 116 ? 8.622   2.553   -14.800 1.00 95.38 116 A 1 
ATOM   868  C CD  . GLU A 1 116 ? 7.527   3.627   -14.676 1.00 94.15 116 A 1 
ATOM   869  O OE1 . GLU A 1 116 ? 6.340   3.231   -14.673 1.00 86.56 116 A 1 
ATOM   870  O OE2 . GLU A 1 116 ? 7.865   4.837   -14.631 1.00 88.64 116 A 1 
ATOM   871  N N   . LEU A 1 117 ? 13.047  3.109   -13.469 1.00 98.60 117 A 1 
ATOM   872  C CA  . LEU A 1 117 ? 14.375  3.727   -13.425 1.00 98.51 117 A 1 
ATOM   873  C C   . LEU A 1 117 ? 15.514  2.695   -13.441 1.00 98.50 117 A 1 
ATOM   874  O O   . LEU A 1 117 ? 16.575  2.957   -14.008 1.00 98.20 117 A 1 
ATOM   875  C CB  . LEU A 1 117 ? 14.474  4.633   -12.184 1.00 98.50 117 A 1 
ATOM   876  C CG  . LEU A 1 117 ? 13.516  5.840   -12.185 1.00 97.84 117 A 1 
ATOM   877  C CD1 . LEU A 1 117 ? 13.710  6.640   -10.898 1.00 95.93 117 A 1 
ATOM   878  C CD2 . LEU A 1 117 ? 13.750  6.775   -13.372 1.00 96.03 117 A 1 
ATOM   879  N N   . TYR A 1 118 ? 15.291  1.517   -12.861 1.00 98.48 118 A 1 
ATOM   880  C CA  . TYR A 1 118 ? 16.275  0.438   -12.719 1.00 98.48 118 A 1 
ATOM   881  C C   . TYR A 1 118 ? 15.708  -0.906  -13.219 1.00 98.55 118 A 1 
ATOM   882  O O   . TYR A 1 118 ? 15.510  -1.837  -12.436 1.00 98.25 118 A 1 
ATOM   883  C CB  . TYR A 1 118 ? 16.758  0.382   -11.261 1.00 98.38 118 A 1 
ATOM   884  C CG  . TYR A 1 118 ? 17.266  1.705   -10.714 1.00 98.21 118 A 1 
ATOM   885  C CD1 . TYR A 1 118 ? 18.581  2.133   -10.978 1.00 96.90 118 A 1 
ATOM   886  C CD2 . TYR A 1 118 ? 16.406  2.527   -9.961  1.00 97.26 118 A 1 
ATOM   887  C CE1 . TYR A 1 118 ? 19.038  3.373   -10.484 1.00 96.51 118 A 1 
ATOM   888  C CE2 . TYR A 1 118 ? 16.855  3.769   -9.469  1.00 96.70 118 A 1 
ATOM   889  C CZ  . TYR A 1 118 ? 18.174  4.191   -9.729  1.00 96.91 118 A 1 
ATOM   890  O OH  . TYR A 1 118 ? 18.606  5.393   -9.249  1.00 95.54 118 A 1 
ATOM   891  N N   . PRO A 1 119 ? 15.436  -1.050  -14.536 1.00 98.07 119 A 1 
ATOM   892  C CA  . PRO A 1 119 ? 14.721  -2.206  -15.091 1.00 97.94 119 A 1 
ATOM   893  C C   . PRO A 1 119 ? 15.582  -3.467  -15.244 1.00 97.88 119 A 1 
ATOM   894  O O   . PRO A 1 119 ? 15.102  -4.501  -15.718 1.00 97.23 119 A 1 
ATOM   895  C CB  . PRO A 1 119 ? 14.199  -1.711  -16.443 1.00 97.74 119 A 1 
ATOM   896  C CG  . PRO A 1 119 ? 15.272  -0.718  -16.885 1.00 97.32 119 A 1 
ATOM   897  C CD  . PRO A 1 119 ? 15.669  -0.054  -15.575 1.00 98.11 119 A 1 
ATOM   898  N N   . THR A 1 120 ? 16.870  -3.396  -14.897 1.00 97.62 120 A 1 
ATOM   899  C CA  . THR A 1 120 ? 17.833  -4.494  -15.055 1.00 97.64 120 A 1 
ATOM   900  C C   . THR A 1 120 ? 18.750  -4.624  -13.843 1.00 97.64 120 A 1 
ATOM   901  O O   . THR A 1 120 ? 19.005  -3.652  -13.133 1.00 97.39 120 A 1 
ATOM   902  C CB  . THR A 1 120 ? 18.694  -4.347  -16.321 1.00 97.22 120 A 1 
ATOM   903  O OG1 . THR A 1 120 ? 19.484  -3.184  -16.268 1.00 95.93 120 A 1 
ATOM   904  C CG2 . THR A 1 120 ? 17.882  -4.287  -17.611 1.00 95.40 120 A 1 
ATOM   905  N N   . VAL A 1 121 ? 19.310  -5.821  -13.645 1.00 97.40 121 A 1 
ATOM   906  C CA  . VAL A 1 121 ? 20.333  -6.100  -12.629 1.00 97.39 121 A 1 
ATOM   907  C C   . VAL A 1 121 ? 21.419  -7.001  -13.210 1.00 97.33 121 A 1 
ATOM   908  O O   . VAL A 1 121 ? 21.144  -7.897  -14.008 1.00 96.99 121 A 1 
ATOM   909  C CB  . VAL A 1 121 ? 19.688  -6.679  -11.353 1.00 97.20 121 A 1 
ATOM   910  C CG1 . VAL A 1 121 ? 18.979  -8.010  -11.595 1.00 95.95 121 A 1 
ATOM   911  C CG2 . VAL A 1 121 ? 20.705  -6.852  -10.220 1.00 95.05 121 A 1 
ATOM   912  N N   . GLU A 1 122 ? 22.676  -6.764  -12.831 1.00 97.51 122 A 1 
ATOM   913  C CA  . GLU A 1 122 ? 23.806  -7.613  -13.213 1.00 97.11 122 A 1 
ATOM   914  C C   . GLU A 1 122 ? 24.023  -8.719  -12.176 1.00 97.23 122 A 1 
ATOM   915  O O   . GLU A 1 122 ? 24.146  -8.444  -10.983 1.00 96.47 122 A 1 
ATOM   916  C CB  . GLU A 1 122 ? 25.057  -6.747  -13.394 1.00 96.16 122 A 1 
ATOM   917  C CG  . GLU A 1 122 ? 26.198  -7.523  -14.067 1.00 85.08 122 A 1 
ATOM   918  C CD  . GLU A 1 122 ? 27.505  -6.721  -14.045 1.00 79.30 122 A 1 
ATOM   919  O OE1 . GLU A 1 122 ? 28.546  -7.344  -13.742 1.00 70.69 122 A 1 
ATOM   920  O OE2 . GLU A 1 122 ? 27.443  -5.490  -14.262 1.00 72.22 122 A 1 
ATOM   921  N N   . VAL A 1 123 ? 24.101  -9.970  -12.638 1.00 96.65 123 A 1 
ATOM   922  C CA  . VAL A 1 123 ? 24.347  -11.162 -11.819 1.00 96.53 123 A 1 
ATOM   923  C C   . VAL A 1 123 ? 25.487  -11.952 -12.446 1.00 96.37 123 A 1 
ATOM   924  O O   . VAL A 1 123 ? 25.358  -12.437 -13.572 1.00 95.33 123 A 1 
ATOM   925  C CB  . VAL A 1 123 ? 23.081  -12.031 -11.704 1.00 95.90 123 A 1 
ATOM   926  C CG1 . VAL A 1 123 ? 23.300  -13.192 -10.735 1.00 93.69 123 A 1 
ATOM   927  C CG2 . VAL A 1 123 ? 21.868  -11.228 -11.217 1.00 94.18 123 A 1 
ATOM   928  N N   . ALA A 1 124 ? 26.614  -12.081 -11.734 1.00 95.40 124 A 1 
ATOM   929  C CA  . ALA A 1 124 ? 27.805  -12.798 -12.194 1.00 94.71 124 A 1 
ATOM   930  C C   . ALA A 1 124 ? 28.277  -12.398 -13.615 1.00 94.77 124 A 1 
ATOM   931  O O   . ALA A 1 124 ? 28.609  -13.252 -14.435 1.00 92.13 124 A 1 
ATOM   932  C CB  . ALA A 1 124 ? 27.572  -14.306 -12.008 1.00 93.84 124 A 1 
ATOM   933  N N   . GLY A 1 125 ? 28.281  -11.096 -13.922 1.00 94.90 125 A 1 
ATOM   934  C CA  . GLY A 1 125 ? 28.700  -10.544 -15.221 1.00 94.49 125 A 1 
ATOM   935  C C   . GLY A 1 125 ? 27.651  -10.635 -16.336 1.00 94.89 125 A 1 
ATOM   936  O O   . GLY A 1 125 ? 27.942  -10.294 -17.478 1.00 92.65 125 A 1 
ATOM   937  N N   . LYS A 1 126 ? 26.431  -11.087 -16.029 1.00 95.11 126 A 1 
ATOM   938  C CA  . LYS A 1 126 ? 25.310  -11.166 -16.966 1.00 95.36 126 A 1 
ATOM   939  C C   . LYS A 1 126 ? 24.189  -10.211 -16.553 1.00 96.12 126 A 1 
ATOM   940  O O   . LYS A 1 126 ? 23.767  -10.220 -15.403 1.00 95.35 126 A 1 
ATOM   941  C CB  . LYS A 1 126 ? 24.843  -12.622 -17.029 1.00 93.93 126 A 1 
ATOM   942  C CG  . LYS A 1 126 ? 23.729  -12.811 -18.051 1.00 90.04 126 A 1 
ATOM   943  C CD  . LYS A 1 126 ? 23.363  -14.290 -18.135 1.00 88.10 126 A 1 
ATOM   944  C CE  . LYS A 1 126 ? 22.237  -14.393 -19.151 1.00 80.03 126 A 1 
ATOM   945  N NZ  . LYS A 1 126 ? 21.750  -15.773 -19.316 1.00 74.85 126 A 1 
ATOM   946  N N   . THR A 1 127 ? 23.675  -9.433  -17.499 1.00 95.79 127 A 1 
ATOM   947  C CA  . THR A 1 127 ? 22.533  -8.536  -17.270 1.00 95.96 127 A 1 
ATOM   948  C C   . THR A 1 127 ? 21.212  -9.288  -17.406 1.00 95.87 127 A 1 
ATOM   949  O O   . THR A 1 127 ? 20.977  -9.947  -18.416 1.00 94.85 127 A 1 
ATOM   950  C CB  . THR A 1 127 ? 22.565  -7.339  -18.228 1.00 95.51 127 A 1 
ATOM   951  O OG1 . THR A 1 127 ? 23.792  -6.667  -18.101 1.00 92.72 127 A 1 
ATOM   952  C CG2 . THR A 1 127 ? 21.469  -6.314  -17.931 1.00 92.83 127 A 1 
ATOM   953  N N   . TYR A 1 128 ? 20.343  -9.156  -16.410 1.00 96.94 128 A 1 
ATOM   954  C CA  . TYR A 1 128 ? 18.981  -9.680  -16.394 1.00 96.99 128 A 1 
ATOM   955  C C   . TYR A 1 128 ? 17.973  -8.532  -16.426 1.00 97.34 128 A 1 
ATOM   956  O O   . TYR A 1 128 ? 18.134  -7.542  -15.713 1.00 97.07 128 A 1 
ATOM   957  C CB  . TYR A 1 128 ? 18.764  -10.543 -15.149 1.00 96.88 128 A 1 
ATOM   958  C CG  . TYR A 1 128 ? 19.513  -11.859 -15.163 1.00 96.79 128 A 1 
ATOM   959  C CD1 . TYR A 1 128 ? 18.836  -13.049 -15.493 1.00 95.00 128 A 1 
ATOM   960  C CD2 . TYR A 1 128 ? 20.886  -11.899 -14.855 1.00 95.25 128 A 1 
ATOM   961  C CE1 . TYR A 1 128 ? 19.524  -14.275 -15.515 1.00 94.49 128 A 1 
ATOM   962  C CE2 . TYR A 1 128 ? 21.583  -13.121 -14.888 1.00 94.83 128 A 1 
ATOM   963  C CZ  . TYR A 1 128 ? 20.900  -14.311 -15.216 1.00 95.30 128 A 1 
ATOM   964  O OH  . TYR A 1 128 ? 21.572  -15.491 -15.257 1.00 94.08 128 A 1 
ATOM   965  N N   . LYS A 1 129 ? 16.897  -8.690  -17.201 1.00 97.26 129 A 1 
ATOM   966  C CA  . LYS A 1 129 ? 15.715  -7.829  -17.118 1.00 97.24 129 A 1 
ATOM   967  C C   . LYS A 1 129 ? 14.920  -8.185  -15.863 1.00 97.32 129 A 1 
ATOM   968  O O   . LYS A 1 129 ? 14.760  -9.363  -15.555 1.00 97.00 129 A 1 
ATOM   969  C CB  . LYS A 1 129 ? 14.878  -7.996  -18.392 1.00 96.84 129 A 1 
ATOM   970  C CG  . LYS A 1 129 ? 13.668  -7.056  -18.426 1.00 92.25 129 A 1 
ATOM   971  C CD  . LYS A 1 129 ? 12.769  -7.400  -19.614 1.00 86.83 129 A 1 
ATOM   972  C CE  . LYS A 1 129 ? 11.481  -6.581  -19.541 1.00 76.90 129 A 1 
ATOM   973  N NZ  . LYS A 1 129 ? 10.369  -7.299  -20.216 1.00 69.13 129 A 1 
ATOM   974  N N   . VAL A 1 130 ? 14.375  -7.191  -15.167 1.00 97.79 130 A 1 
ATOM   975  C CA  . VAL A 1 130 ? 13.509  -7.411  -14.002 1.00 98.08 130 A 1 
ATOM   976  C C   . VAL A 1 130 ? 12.045  -7.249  -14.402 1.00 98.05 130 A 1 
ATOM   977  O O   . VAL A 1 130 ? 11.650  -6.211  -14.927 1.00 97.86 130 A 1 
ATOM   978  C CB  . VAL A 1 130 ? 13.891  -6.497  -12.834 1.00 97.99 130 A 1 
ATOM   979  C CG1 . VAL A 1 130 ? 13.073  -6.864  -11.591 1.00 97.02 130 A 1 
ATOM   980  C CG2 . VAL A 1 130 ? 15.379  -6.629  -12.483 1.00 96.95 130 A 1 
ATOM   981  N N   . GLU A 1 131 ? 11.230  -8.276  -14.145 1.00 98.27 131 A 1 
ATOM   982  C CA  . GLU A 1 131 ? 9.784   -8.251  -14.376 1.00 98.15 131 A 1 
ATOM   983  C C   . GLU A 1 131 ? 9.028   -8.277  -13.048 1.00 98.34 131 A 1 
ATOM   984  O O   . GLU A 1 131 ? 9.277   -9.133  -12.199 1.00 98.00 131 A 1 
ATOM   985  C CB  . GLU A 1 131 ? 9.352   -9.397  -15.300 1.00 97.47 131 A 1 
ATOM   986  C CG  . GLU A 1 131 ? 9.920   -9.193  -16.715 1.00 91.09 131 A 1 
ATOM   987  C CD  . GLU A 1 131 ? 9.410   -10.168 -17.771 1.00 90.72 131 A 1 
ATOM   988  O OE1 . GLU A 1 131 ? 9.590   -9.804  -18.969 1.00 81.81 131 A 1 
ATOM   989  O OE2 . GLU A 1 131 ? 8.891   -11.252 -17.417 1.00 85.27 131 A 1 
ATOM   990  N N   . LEU A 1 132 ? 8.090   -7.346  -12.885 1.00 98.18 132 A 1 
ATOM   991  C CA  . LEU A 1 132 ? 7.226   -7.252  -11.711 1.00 98.17 132 A 1 
ATOM   992  C C   . LEU A 1 132 ? 5.923   -8.023  -11.920 1.00 98.33 132 A 1 
ATOM   993  O O   . LEU A 1 132 ? 5.264   -7.889  -12.952 1.00 97.78 132 A 1 
ATOM   994  C CB  . LEU A 1 132 ? 6.917   -5.781  -11.375 1.00 97.03 132 A 1 
ATOM   995  C CG  . LEU A 1 132 ? 8.127   -4.928  -10.962 1.00 93.40 132 A 1 
ATOM   996  C CD1 . LEU A 1 132 ? 7.656   -3.499  -10.683 1.00 92.80 132 A 1 
ATOM   997  C CD2 . LEU A 1 132 ? 8.815   -5.466  -9.708  1.00 93.11 132 A 1 
ATOM   998  N N   . PHE A 1 133 ? 5.506   -8.769  -10.892 1.00 98.59 133 A 1 
ATOM   999  C CA  . PHE A 1 133 ? 4.216   -9.454  -10.836 1.00 98.58 133 A 1 
ATOM   1000 C C   . PHE A 1 133 ? 3.457   -8.993  -9.599  1.00 98.63 133 A 1 
ATOM   1001 O O   . PHE A 1 133 ? 3.781   -9.396  -8.489  1.00 98.38 133 A 1 
ATOM   1002 C CB  . PHE A 1 133 ? 4.430   -10.970 -10.841 1.00 98.43 133 A 1 
ATOM   1003 C CG  . PHE A 1 133 ? 5.003   -11.487 -12.141 1.00 98.23 133 A 1 
ATOM   1004 C CD1 . PHE A 1 133 ? 4.146   -11.888 -13.182 1.00 96.77 133 A 1 
ATOM   1005 C CD2 . PHE A 1 133 ? 6.396   -11.514 -12.331 1.00 97.20 133 A 1 
ATOM   1006 C CE1 . PHE A 1 133 ? 4.681   -12.322 -14.403 1.00 96.32 133 A 1 
ATOM   1007 C CE2 . PHE A 1 133 ? 6.929   -11.944 -13.558 1.00 96.65 133 A 1 
ATOM   1008 C CZ  . PHE A 1 133 ? 6.071   -12.350 -14.592 1.00 96.78 133 A 1 
ATOM   1009 N N   . VAL A 1 134 ? 2.439   -8.150  -9.787  1.00 98.64 134 A 1 
ATOM   1010 C CA  . VAL A 1 134 ? 1.611   -7.629  -8.690  1.00 98.65 134 A 1 
ATOM   1011 C C   . VAL A 1 134 ? 0.408   -8.542  -8.477  1.00 98.65 134 A 1 
ATOM   1012 O O   . VAL A 1 134 ? -0.342  -8.814  -9.416  1.00 98.39 134 A 1 
ATOM   1013 C CB  . VAL A 1 134 ? 1.186   -6.167  -8.936  1.00 98.48 134 A 1 
ATOM   1014 C CG1 . VAL A 1 134 ? 0.438   -5.596  -7.722  1.00 97.79 134 A 1 
ATOM   1015 C CG2 . VAL A 1 134 ? 2.394   -5.261  -9.217  1.00 97.69 134 A 1 
ATOM   1016 N N   . SER A 1 135 ? 0.219   -9.019  -7.240  1.00 98.54 135 A 1 
ATOM   1017 C CA  . SER A 1 135 ? -0.920  -9.836  -6.813  1.00 98.58 135 A 1 
ATOM   1018 C C   . SER A 1 135 ? -1.694  -9.119  -5.712  1.00 98.60 135 A 1 
ATOM   1019 O O   . SER A 1 135 ? -1.150  -8.883  -4.635  1.00 98.30 135 A 1 
ATOM   1020 C CB  . SER A 1 135 ? -0.429  -11.212 -6.344  1.00 98.38 135 A 1 
ATOM   1021 O OG  . SER A 1 135 ? -1.525  -12.103 -6.213  1.00 94.69 135 A 1 
ATOM   1022 N N   . ASP A 1 136 ? -2.958  -8.792  -5.977  1.00 98.50 136 A 1 
ATOM   1023 C CA  . ASP A 1 136 ? -3.860  -8.175  -4.999  1.00 98.54 136 A 1 
ATOM   1024 C C   . ASP A 1 136 ? -4.172  -9.152  -3.858  1.00 98.50 136 A 1 
ATOM   1025 O O   . ASP A 1 136 ? -4.630  -10.277 -4.101  1.00 98.06 136 A 1 
ATOM   1026 C CB  . ASP A 1 136 ? -5.142  -7.707  -5.712  1.00 98.36 136 A 1 
ATOM   1027 C CG  . ASP A 1 136 ? -6.136  -6.966  -4.803  1.00 98.28 136 A 1 
ATOM   1028 O OD1 . ASP A 1 136 ? -5.768  -6.589  -3.676  1.00 96.99 136 A 1 
ATOM   1029 O OD2 . ASP A 1 136 ? -7.296  -6.781  -5.232  1.00 96.95 136 A 1 
ATOM   1030 N N   . ASN A 1 137 ? -3.933  -8.719  -2.616  1.00 98.44 137 A 1 
ATOM   1031 C CA  . ASN A 1 137 ? -4.280  -9.448  -1.401  1.00 98.33 137 A 1 
ATOM   1032 C C   . ASN A 1 137 ? -5.642  -9.034  -0.815  1.00 98.26 137 A 1 
ATOM   1033 O O   . ASN A 1 137 ? -6.055  -9.574  0.211   1.00 97.19 137 A 1 
ATOM   1034 C CB  . ASN A 1 137 ? -3.111  -9.363  -0.412  1.00 97.96 137 A 1 
ATOM   1035 C CG  . ASN A 1 137 ? -2.928  -8.019  0.261   1.00 97.97 137 A 1 
ATOM   1036 O OD1 . ASN A 1 137 ? -3.863  -7.294  0.544   1.00 95.74 137 A 1 
ATOM   1037 N ND2 . ASN A 1 137 ? -1.705  -7.683  0.601   1.00 95.74 137 A 1 
ATOM   1038 N N   . LYS A 1 138 ? -6.326  -8.102  -1.462  1.00 98.30 138 A 1 
ATOM   1039 C CA  . LYS A 1 138 ? -7.701  -7.655  -1.176  1.00 98.24 138 A 1 
ATOM   1040 C C   . LYS A 1 138 ? -7.941  -7.157  0.256   1.00 97.89 138 A 1 
ATOM   1041 O O   . LYS A 1 138 ? -9.078  -7.158  0.716   1.00 96.68 138 A 1 
ATOM   1042 C CB  . LYS A 1 138 ? -8.707  -8.741  -1.575  1.00 98.30 138 A 1 
ATOM   1043 C CG  . LYS A 1 138 ? -8.546  -9.234  -3.020  1.00 97.65 138 A 1 
ATOM   1044 C CD  . LYS A 1 138 ? -9.617  -10.293 -3.286  1.00 96.02 138 A 1 
ATOM   1045 C CE  . LYS A 1 138 ? -9.346  -10.998 -4.614  1.00 91.46 138 A 1 
ATOM   1046 N NZ  . LYS A 1 138 ? -9.976  -12.333 -4.599  1.00 83.30 138 A 1 
ATOM   1047 N N   . SER A 1 139 ? -6.896  -6.724  0.963   1.00 97.84 139 A 1 
ATOM   1048 C CA  . SER A 1 139 ? -6.972  -6.345  2.379   1.00 97.29 139 A 1 
ATOM   1049 C C   . SER A 1 139 ? -7.464  -7.475  3.297   1.00 97.08 139 A 1 
ATOM   1050 O O   . SER A 1 139 ? -8.063  -7.217  4.341   1.00 96.11 139 A 1 
ATOM   1051 C CB  . SER A 1 139 ? -7.812  -5.072  2.574   1.00 96.63 139 A 1 
ATOM   1052 O OG  . SER A 1 139 ? -7.435  -4.055  1.668   1.00 94.96 139 A 1 
ATOM   1053 N N   . ASP A 1 140 ? -7.228  -8.742  2.923   1.00 97.53 140 A 1 
ATOM   1054 C CA  . ASP A 1 140 ? -7.677  -9.931  3.650   1.00 97.66 140 A 1 
ATOM   1055 C C   . ASP A 1 140 ? -6.506  -10.897 3.922   1.00 97.94 140 A 1 
ATOM   1056 O O   . ASP A 1 140 ? -5.653  -11.129 3.057   1.00 97.92 140 A 1 
ATOM   1057 C CB  . ASP A 1 140 ? -8.815  -10.613 2.876   1.00 97.51 140 A 1 
ATOM   1058 C CG  . ASP A 1 140 ? -9.227  -11.908 3.574   1.00 97.00 140 A 1 
ATOM   1059 O OD1 . ASP A 1 140 ? -8.651  -12.968 3.216   1.00 94.16 140 A 1 
ATOM   1060 O OD2 . ASP A 1 140 ? -9.999  -11.831 4.548   1.00 93.88 140 A 1 
ATOM   1061 N N   . LYS A 1 141 ? -6.449  -11.487 5.125   1.00 97.53 141 A 1 
ATOM   1062 C CA  . LYS A 1 141 ? -5.342  -12.360 5.553   1.00 97.66 141 A 1 
ATOM   1063 C C   . LYS A 1 141 ? -5.260  -13.658 4.736   1.00 98.15 141 A 1 
ATOM   1064 O O   . LYS A 1 141 ? -4.166  -14.116 4.414   1.00 98.09 141 A 1 
ATOM   1065 C CB  . LYS A 1 141 ? -5.442  -12.675 7.063   1.00 96.87 141 A 1 
ATOM   1066 C CG  . LYS A 1 141 ? -5.283  -11.432 7.964   1.00 94.33 141 A 1 
ATOM   1067 C CD  . LYS A 1 141 ? -5.283  -11.787 9.469   1.00 91.57 141 A 1 
ATOM   1068 C CE  . LYS A 1 141 ? -5.158  -10.499 10.306  1.00 84.43 141 A 1 
ATOM   1069 N NZ  . LYS A 1 141 ? -4.999  -10.724 11.772  1.00 78.19 141 A 1 
ATOM   1070 N N   . VAL A 1 142 ? -6.397  -14.258 4.378   1.00 98.39 142 A 1 
ATOM   1071 C CA  . VAL A 1 142 ? -6.437  -15.499 3.584   1.00 98.56 142 A 1 
ATOM   1072 C C   . VAL A 1 142 ? -6.045  -15.208 2.136   1.00 98.68 142 A 1 
ATOM   1073 O O   . VAL A 1 142 ? -5.249  -15.937 1.536   1.00 98.63 142 A 1 
ATOM   1074 C CB  . VAL A 1 142 ? -7.831  -16.161 3.652   1.00 98.45 142 A 1 
ATOM   1075 C CG1 . VAL A 1 142 ? -7.888  -17.452 2.822   1.00 97.39 142 A 1 
ATOM   1076 C CG2 . VAL A 1 142 ? -8.207  -16.514 5.097   1.00 97.32 142 A 1 
ATOM   1077 N N   . GLU A 1 143 ? -6.545  -14.096 1.587   1.00 98.44 143 A 1 
ATOM   1078 C CA  . GLU A 1 143 ? -6.156  -13.651 0.251   1.00 98.51 143 A 1 
ATOM   1079 C C   . GLU A 1 143 ? -4.681  -13.220 0.195   1.00 98.60 143 A 1 
ATOM   1080 O O   . GLU A 1 143 ? -4.048  -13.446 -0.834  1.00 98.47 143 A 1 
ATOM   1081 C CB  . GLU A 1 143 ? -7.077  -12.521 -0.226  1.00 98.37 143 A 1 
ATOM   1082 C CG  . GLU A 1 143 ? -8.502  -13.007 -0.543  1.00 94.47 143 A 1 
ATOM   1083 C CD  . GLU A 1 143 ? -8.587  -13.923 -1.781  1.00 93.10 143 A 1 
ATOM   1084 O OE1 . GLU A 1 143 ? -9.341  -14.911 -1.759  1.00 83.44 143 A 1 
ATOM   1085 O OE2 . GLU A 1 143 ? -7.984  -13.574 -2.834  1.00 86.16 143 A 1 
ATOM   1086 N N   . ALA A 1 144 ? -4.087  -12.711 1.281   1.00 98.60 144 A 1 
ATOM   1087 C CA  . ALA A 1 144 ? -2.655  -12.409 1.353   1.00 98.63 144 A 1 
ATOM   1088 C C   . ALA A 1 144 ? -1.791  -13.676 1.216   1.00 98.70 144 A 1 
ATOM   1089 O O   . ALA A 1 144 ? -0.880  -13.720 0.386   1.00 98.67 144 A 1 
ATOM   1090 C CB  . ALA A 1 144 ? -2.362  -11.656 2.654   1.00 98.52 144 A 1 
ATOM   1091 N N   . ALA A 1 145 ? -2.122  -14.742 1.959   1.00 98.71 145 A 1 
ATOM   1092 C CA  . ALA A 1 145 ? -1.477  -16.047 1.802   1.00 98.74 145 A 1 
ATOM   1093 C C   . ALA A 1 145 ? -1.660  -16.601 0.375   1.00 98.79 145 A 1 
ATOM   1094 O O   . ALA A 1 145 ? -0.707  -17.035 -0.276  1.00 98.75 145 A 1 
ATOM   1095 C CB  . ALA A 1 145 ? -2.059  -16.994 2.864   1.00 98.67 145 A 1 
ATOM   1096 N N   . THR A 1 146 ? -2.881  -16.506 -0.158  1.00 98.70 146 A 1 
ATOM   1097 C CA  . THR A 1 146 ? -3.208  -16.952 -1.523  1.00 98.68 146 A 1 
ATOM   1098 C C   . THR A 1 146 ? -2.471  -16.137 -2.598  1.00 98.75 146 A 1 
ATOM   1099 O O   . THR A 1 146 ? -2.031  -16.696 -3.607  1.00 98.66 146 A 1 
ATOM   1100 C CB  . THR A 1 146 ? -4.727  -16.871 -1.748  1.00 98.51 146 A 1 
ATOM   1101 O OG1 . THR A 1 146 ? -5.406  -17.633 -0.778  1.00 96.66 146 A 1 
ATOM   1102 C CG2 . THR A 1 146 ? -5.160  -17.437 -3.099  1.00 95.98 146 A 1 
ATOM   1103 N N   . ALA A 1 147 ? -2.306  -14.829 -2.405  1.00 98.60 147 A 1 
ATOM   1104 C CA  . ALA A 1 147 ? -1.577  -13.948 -3.316  1.00 98.62 147 A 1 
ATOM   1105 C C   . ALA A 1 147 ? -0.094  -14.332 -3.406  1.00 98.71 147 A 1 
ATOM   1106 O O   . ALA A 1 147 ? 0.434   -14.466 -4.513  1.00 98.66 147 A 1 
ATOM   1107 C CB  . ALA A 1 147 ? -1.764  -12.492 -2.867  1.00 98.55 147 A 1 
ATOM   1108 N N   . VAL A 1 148 ? 0.548   -14.606 -2.266  1.00 98.66 148 A 1 
ATOM   1109 C CA  . VAL A 1 148 ? 1.932   -15.103 -2.216  1.00 98.74 148 A 1 
ATOM   1110 C C   . VAL A 1 148 ? 2.044   -16.471 -2.890  1.00 98.74 148 A 1 
ATOM   1111 O O   . VAL A 1 148 ? 2.923   -16.661 -3.734  1.00 98.65 148 A 1 
ATOM   1112 C CB  . VAL A 1 148 ? 2.451   -15.126 -0.770  1.00 98.69 148 A 1 
ATOM   1113 C CG1 . VAL A 1 148 ? 3.819   -15.810 -0.661  1.00 98.00 148 A 1 
ATOM   1114 C CG2 . VAL A 1 148 ? 2.612   -13.686 -0.266  1.00 97.70 148 A 1 
ATOM   1115 N N   . GLN A 1 149 ? 1.119   -17.399 -2.624  1.00 98.80 149 A 1 
ATOM   1116 C CA  . GLN A 1 149 ? 1.100   -18.706 -3.293  1.00 98.75 149 A 1 
ATOM   1117 C C   . GLN A 1 149 ? 0.997   -18.571 -4.822  1.00 98.75 149 A 1 
ATOM   1118 O O   . GLN A 1 149 ? 1.733   -19.240 -5.554  1.00 98.67 149 A 1 
ATOM   1119 C CB  . GLN A 1 149 ? -0.055  -19.553 -2.727  1.00 98.57 149 A 1 
ATOM   1120 C CG  . GLN A 1 149 ? 0.052   -21.031 -3.136  1.00 95.38 149 A 1 
ATOM   1121 C CD  . GLN A 1 149 ? 1.261   -21.723 -2.507  1.00 94.62 149 A 1 
ATOM   1122 O OE1 . GLN A 1 149 ? 1.444   -21.708 -1.303  1.00 87.37 149 A 1 
ATOM   1123 N NE2 . GLN A 1 149 ? 2.144   -22.327 -3.264  1.00 84.77 149 A 1 
ATOM   1124 N N   . ARG A 1 150 ? 0.148   -17.666 -5.328  1.00 98.71 150 A 1 
ATOM   1125 C CA  . ARG A 1 150 ? 0.034   -17.380 -6.775  1.00 98.58 150 A 1 
ATOM   1126 C C   . ARG A 1 150 ? 1.343   -16.857 -7.375  1.00 98.64 150 A 1 
ATOM   1127 O O   . ARG A 1 150 ? 1.710   -17.286 -8.470  1.00 98.35 150 A 1 
ATOM   1128 C CB  . ARG A 1 150 ? -1.084  -16.361 -7.057  1.00 98.16 150 A 1 
ATOM   1129 C CG  . ARG A 1 150 ? -2.499  -16.949 -6.935  1.00 89.42 150 A 1 
ATOM   1130 C CD  . ARG A 1 150 ? -3.575  -15.951 -7.394  1.00 90.51 150 A 1 
ATOM   1131 N NE  . ARG A 1 150 ? -3.611  -14.704 -6.587  1.00 83.77 150 A 1 
ATOM   1132 C CZ  . ARG A 1 150 ? -4.476  -14.377 -5.638  1.00 81.07 150 A 1 
ATOM   1133 N NH1 . ARG A 1 150 ? -5.455  -15.152 -5.272  1.00 70.30 150 A 1 
ATOM   1134 N NH2 . ARG A 1 150 ? -4.382  -13.230 -5.023  1.00 69.05 150 A 1 
ATOM   1135 N N   . LEU A 1 151 ? 2.041   -15.967 -6.673  1.00 98.35 151 A 1 
ATOM   1136 C CA  . LEU A 1 151 ? 3.335   -15.440 -7.120  1.00 98.33 151 A 1 
ATOM   1137 C C   . LEU A 1 151 ? 4.389   -16.553 -7.221  1.00 98.25 151 A 1 
ATOM   1138 O O   . LEU A 1 151 ? 5.131   -16.627 -8.201  1.00 97.95 151 A 1 
ATOM   1139 C CB  . LEU A 1 151 ? 3.803   -14.332 -6.157  1.00 98.46 151 A 1 
ATOM   1140 C CG  . LEU A 1 151 ? 2.976   -13.034 -6.220  1.00 98.22 151 A 1 
ATOM   1141 C CD1 . LEU A 1 151 ? 3.407   -12.101 -5.087  1.00 97.64 151 A 1 
ATOM   1142 C CD2 . LEU A 1 151 ? 3.163   -12.308 -7.556  1.00 97.70 151 A 1 
ATOM   1143 N N   . ILE A 1 152 ? 4.412   -17.456 -6.231  1.00 98.47 152 A 1 
ATOM   1144 C CA  . ILE A 1 152 ? 5.374   -18.562 -6.169  1.00 98.41 152 A 1 
ATOM   1145 C C   . ILE A 1 152 ? 5.062   -19.636 -7.220  1.00 98.18 152 A 1 
ATOM   1146 O O   . ILE A 1 152 ? 5.930   -20.016 -8.006  1.00 97.77 152 A 1 
ATOM   1147 C CB  . ILE A 1 152 ? 5.404   -19.130 -4.733  1.00 98.45 152 A 1 
ATOM   1148 C CG1 . ILE A 1 152 ? 5.949   -18.054 -3.760  1.00 98.11 152 A 1 
ATOM   1149 C CG2 . ILE A 1 152 ? 6.257   -20.407 -4.663  1.00 98.19 152 A 1 
ATOM   1150 C CD1 . ILE A 1 152 ? 5.725   -18.394 -2.288  1.00 97.37 152 A 1 
ATOM   1151 N N   . ASP A 1 153 ? 3.823   -20.111 -7.284  1.00 98.48 153 A 1 
ATOM   1152 C CA  . ASP A 1 153 ? 3.459   -21.241 -8.146  1.00 98.16 153 A 1 
ATOM   1153 C C   . ASP A 1 153 ? 3.237   -20.844 -9.601  1.00 97.95 153 A 1 
ATOM   1154 O O   . ASP A 1 153 ? 3.684   -21.548 -10.513 1.00 96.77 153 A 1 
ATOM   1155 C CB  . ASP A 1 153 ? 2.200   -21.932 -7.610  1.00 97.76 153 A 1 
ATOM   1156 C CG  . ASP A 1 153 ? 2.453   -22.728 -6.336  1.00 96.38 153 A 1 
ATOM   1157 O OD1 . ASP A 1 153 ? 3.638   -23.003 -6.022  1.00 93.93 153 A 1 
ATOM   1158 O OD2 . ASP A 1 153 ? 1.438   -23.111 -5.722  1.00 93.68 153 A 1 
ATOM   1159 N N   . GLY A 1 154 ? 2.555   -19.725 -9.808  1.00 97.54 154 A 1 
ATOM   1160 C CA  . GLY A 1 154 ? 2.185   -19.233 -11.130 1.00 97.05 154 A 1 
ATOM   1161 C C   . GLY A 1 154 ? 3.289   -18.412 -11.782 1.00 97.29 154 A 1 
ATOM   1162 O O   . GLY A 1 154 ? 3.696   -18.697 -12.911 1.00 95.17 154 A 1 
ATOM   1163 N N   . ASN A 1 155 ? 3.814   -17.418 -11.064 1.00 97.67 155 A 1 
ATOM   1164 C CA  . ASN A 1 155 ? 4.782   -16.480 -11.629 1.00 97.57 155 A 1 
ATOM   1165 C C   . ASN A 1 155 ? 6.240   -16.925 -11.443 1.00 97.48 155 A 1 
ATOM   1166 O O   . ASN A 1 155 ? 7.106   -16.410 -12.156 1.00 96.53 155 A 1 
ATOM   1167 C CB  . ASN A 1 155 ? 4.513   -15.072 -11.082 1.00 97.53 155 A 1 
ATOM   1168 C CG  . ASN A 1 155 ? 3.094   -14.618 -11.365 1.00 96.41 155 A 1 
ATOM   1169 O OD1 . ASN A 1 155 ? 2.246   -14.550 -10.496 1.00 89.55 155 A 1 
ATOM   1170 N ND2 . ASN A 1 155 ? 2.776   -14.341 -12.608 1.00 90.02 155 A 1 
ATOM   1171 N N   . LYS A 1 156 ? 6.510   -17.905 -10.547 1.00 97.91 156 A 1 
ATOM   1172 C CA  . LYS A 1 156 ? 7.858   -18.427 -10.259 1.00 97.74 156 A 1 
ATOM   1173 C C   . LYS A 1 156 ? 8.838   -17.310 -9.878  1.00 97.89 156 A 1 
ATOM   1174 O O   . LYS A 1 156 ? 9.920   -17.204 -10.459 1.00 96.70 156 A 1 
ATOM   1175 C CB  . LYS A 1 156 ? 8.365   -19.300 -11.424 1.00 97.09 156 A 1 
ATOM   1176 C CG  . LYS A 1 156 ? 7.439   -20.450 -11.850 1.00 95.65 156 A 1 
ATOM   1177 C CD  . LYS A 1 156 ? 7.138   -21.416 -10.700 1.00 90.60 156 A 1 
ATOM   1178 C CE  . LYS A 1 156 ? 6.315   -22.605 -11.191 1.00 86.61 156 A 1 
ATOM   1179 N NZ  . LYS A 1 156 ? 5.753   -23.368 -10.049 1.00 75.91 156 A 1 
ATOM   1180 N N   . VAL A 1 157 ? 8.433   -16.466 -8.929  1.00 97.82 157 A 1 
ATOM   1181 C CA  . VAL A 1 157 ? 9.221   -15.314 -8.480  1.00 98.11 157 A 1 
ATOM   1182 C C   . VAL A 1 157 ? 10.429  -15.741 -7.642  1.00 98.05 157 A 1 
ATOM   1183 O O   . VAL A 1 157 ? 10.391  -16.758 -6.950  1.00 97.90 157 A 1 
ATOM   1184 C CB  . VAL A 1 157 ? 8.360   -14.274 -7.748  1.00 98.19 157 A 1 
ATOM   1185 C CG1 . VAL A 1 157 ? 7.240   -13.763 -8.664  1.00 97.70 157 A 1 
ATOM   1186 C CG2 . VAL A 1 157 ? 7.754   -14.794 -6.443  1.00 97.15 157 A 1 
ATOM   1187 N N   . GLN A 1 158 ? 11.519  -14.956 -7.698  1.00 98.48 158 A 1 
ATOM   1188 C CA  . GLN A 1 158 ? 12.751  -15.216 -6.944  1.00 98.35 158 A 1 
ATOM   1189 C C   . GLN A 1 158 ? 12.802  -14.473 -5.602  1.00 98.56 158 A 1 
ATOM   1190 O O   . GLN A 1 158 ? 13.487  -14.914 -4.680  1.00 98.15 158 A 1 
ATOM   1191 C CB  . GLN A 1 158 ? 13.975  -14.825 -7.785  1.00 97.59 158 A 1 
ATOM   1192 C CG  . GLN A 1 158 ? 14.283  -15.790 -8.939  1.00 95.34 158 A 1 
ATOM   1193 C CD  . GLN A 1 158 ? 13.350  -15.677 -10.131 1.00 94.52 158 A 1 
ATOM   1194 O OE1 . GLN A 1 158 ? 12.824  -14.633 -10.475 1.00 87.26 158 A 1 
ATOM   1195 N NE2 . GLN A 1 158 ? 13.115  -16.752 -10.850 1.00 86.46 158 A 1 
ATOM   1196 N N   . VAL A 1 159 ? 12.103  -13.357 -5.495  1.00 98.44 159 A 1 
ATOM   1197 C CA  . VAL A 1 159 ? 11.977  -12.507 -4.306  1.00 98.59 159 A 1 
ATOM   1198 C C   . VAL A 1 159 ? 10.613  -11.823 -4.340  1.00 98.77 159 A 1 
ATOM   1199 O O   . VAL A 1 159 ? 10.061  -11.600 -5.422  1.00 98.52 159 A 1 
ATOM   1200 C CB  . VAL A 1 159 ? 13.147  -11.507 -4.218  1.00 97.37 159 A 1 
ATOM   1201 C CG1 . VAL A 1 159 ? 13.261  -10.597 -5.450  1.00 91.91 159 A 1 
ATOM   1202 C CG2 . VAL A 1 159 ? 13.098  -10.613 -2.975  1.00 90.31 159 A 1 
ATOM   1203 N N   . ILE A 1 160 ? 10.063  -11.513 -3.162  1.00 98.80 160 A 1 
ATOM   1204 C CA  . ILE A 1 160 ? 8.757   -10.865 -3.012  1.00 98.84 160 A 1 
ATOM   1205 C C   . ILE A 1 160 ? 8.925   -9.547  -2.247  1.00 98.83 160 A 1 
ATOM   1206 O O   . ILE A 1 160 ? 9.727   -9.457  -1.321  1.00 98.75 160 A 1 
ATOM   1207 C CB  . ILE A 1 160 ? 7.746   -11.841 -2.362  1.00 98.80 160 A 1 
ATOM   1208 C CG1 . ILE A 1 160 ? 7.524   -13.081 -3.263  1.00 98.45 160 A 1 
ATOM   1209 C CG2 . ILE A 1 160 ? 6.401   -11.145 -2.093  1.00 98.54 160 A 1 
ATOM   1210 C CD1 . ILE A 1 160 ? 6.694   -14.200 -2.619  1.00 97.85 160 A 1 
ATOM   1211 N N   . LEU A 1 161 ? 8.164   -8.519  -2.632  1.00 98.71 161 A 1 
ATOM   1212 C CA  . LEU A 1 161 ? 8.042   -7.232  -1.946  1.00 98.69 161 A 1 
ATOM   1213 C C   . LEU A 1 161 ? 6.632   -7.056  -1.378  1.00 98.58 161 A 1 
ATOM   1214 O O   . LEU A 1 161 ? 5.660   -7.526  -1.973  1.00 98.23 161 A 1 
ATOM   1215 C CB  . LEU A 1 161 ? 8.383   -6.074  -2.902  1.00 98.64 161 A 1 
ATOM   1216 C CG  . LEU A 1 161 ? 9.721   -6.197  -3.649  1.00 98.25 161 A 1 
ATOM   1217 C CD1 . LEU A 1 161 ? 9.901   -4.996  -4.580  1.00 97.50 161 A 1 
ATOM   1218 C CD2 . LEU A 1 161 ? 10.915  -6.249  -2.705  1.00 97.35 161 A 1 
ATOM   1219 N N   . GLY A 1 162 ? 6.530   -6.364  -0.239  1.00 96.74 162 A 1 
ATOM   1220 C CA  . GLY A 1 162 ? 5.269   -6.088  0.450   1.00 95.70 162 A 1 
ATOM   1221 C C   . GLY A 1 162 ? 5.133   -6.839  1.766   1.00 94.21 162 A 1 
ATOM   1222 O O   . GLY A 1 162 ? 6.051   -7.551  2.179   1.00 81.28 162 A 1 
ATOM   1223 N N   . SER A 1 163 ? 4.032   -6.706  2.455   1.00 95.58 163 A 1 
ATOM   1224 C CA  . SER A 1 163 ? 2.811   -5.982  2.121   1.00 95.89 163 A 1 
ATOM   1225 C C   . SER A 1 163 ? 2.601   -4.780  3.035   1.00 95.67 163 A 1 
ATOM   1226 O O   . SER A 1 163 ? 3.067   -4.779  4.179   1.00 91.39 163 A 1 
ATOM   1227 C CB  . SER A 1 163 ? 1.612   -6.932  2.251   1.00 93.48 163 A 1 
ATOM   1228 O OG  . SER A 1 163 ? 0.415   -6.321  1.836   1.00 89.45 163 A 1 
ATOM   1229 N N   . TRP A 1 164 ? 1.824   -3.791  2.583   1.00 96.68 164 A 1 
ATOM   1230 C CA  . TRP A 1 164 ? 1.182   -2.848  3.488   1.00 96.35 164 A 1 
ATOM   1231 C C   . TRP A 1 164 ? 0.288   -3.609  4.467   1.00 95.88 164 A 1 
ATOM   1232 O O   . TRP A 1 164 ? -0.545  -4.437  4.068   1.00 91.37 164 A 1 
ATOM   1233 C CB  . TRP A 1 164 ? 0.386   -1.809  2.703   1.00 95.23 164 A 1 
ATOM   1234 C CG  . TRP A 1 164 ? -0.159  -0.676  3.528   1.00 94.85 164 A 1 
ATOM   1235 C CD1 . TRP A 1 164 ? 0.334   0.574   3.551   1.00 87.87 164 A 1 
ATOM   1236 C CD2 . TRP A 1 164 ? -1.299  -0.662  4.451   1.00 92.34 164 A 1 
ATOM   1237 N NE1 . TRP A 1 164 ? -0.415  1.364   4.408   1.00 87.32 164 A 1 
ATOM   1238 C CE2 . TRP A 1 164 ? -1.427  0.653   4.993   1.00 90.42 164 A 1 
ATOM   1239 C CE3 . TRP A 1 164 ? -2.236  -1.622  4.879   1.00 87.36 164 A 1 
ATOM   1240 C CZ2 . TRP A 1 164 ? -2.441  0.993   5.914   1.00 88.97 164 A 1 
ATOM   1241 C CZ3 . TRP A 1 164 ? -3.251  -1.288  5.808   1.00 80.71 164 A 1 
ATOM   1242 C CH2 . TRP A 1 164 ? -3.349  0.005   6.312   1.00 82.66 164 A 1 
ATOM   1243 N N   . GLY A 1 165 ? 0.448   -3.331  5.752   1.00 95.00 165 A 1 
ATOM   1244 C CA  . GLY A 1 165 ? -0.319  -3.942  6.835   1.00 94.69 165 A 1 
ATOM   1245 C C   . GLY A 1 165 ? 0.344   -5.191  7.423   1.00 95.74 165 A 1 
ATOM   1246 O O   . GLY A 1 165 ? 0.435   -6.238  6.781   1.00 94.64 165 A 1 
ATOM   1247 N N   . SER A 1 166 ? 0.756   -5.114  8.693   1.00 96.44 166 A 1 
ATOM   1248 C CA  . SER A 1 166 ? 1.472   -6.193  9.386   1.00 96.57 166 A 1 
ATOM   1249 C C   . SER A 1 166 ? 0.703   -7.518  9.421   1.00 96.87 166 A 1 
ATOM   1250 O O   . SER A 1 166 ? 1.296   -8.579  9.244   1.00 96.63 166 A 1 
ATOM   1251 C CB  . SER A 1 166 ? 1.800   -5.762  10.813  1.00 96.08 166 A 1 
ATOM   1252 O OG  . SER A 1 166 ? 2.634   -4.618  10.797  1.00 93.45 166 A 1 
ATOM   1253 N N   . SER A 1 167 ? -0.622  -7.482  9.571   1.00 96.60 167 A 1 
ATOM   1254 C CA  . SER A 1 167 ? -1.470  -8.683  9.534   1.00 96.39 167 A 1 
ATOM   1255 C C   . SER A 1 167 ? -1.392  -9.430  8.197   1.00 97.36 167 A 1 
ATOM   1256 O O   . SER A 1 167 ? -1.369  -10.662 8.168   1.00 97.20 167 A 1 
ATOM   1257 C CB  . SER A 1 167 ? -2.932  -8.292  9.764   1.00 94.59 167 A 1 
ATOM   1258 O OG  . SER A 1 167 ? -3.105  -7.541  10.946  1.00 83.49 167 A 1 
ATOM   1259 N N   . LEU A 1 168 ? -1.349  -8.686  7.080   1.00 97.48 168 A 1 
ATOM   1260 C CA  . LEU A 1 168 ? -1.252  -9.223  5.721   1.00 97.99 168 A 1 
ATOM   1261 C C   . LEU A 1 168 ? 0.162   -9.745  5.451   1.00 98.31 168 A 1 
ATOM   1262 O O   . LEU A 1 168 ? 0.336   -10.844 4.916   1.00 98.26 168 A 1 
ATOM   1263 C CB  . LEU A 1 168 ? -1.654  -8.134  4.705   1.00 97.98 168 A 1 
ATOM   1264 C CG  . LEU A 1 168 ? -3.032  -7.488  4.945   1.00 97.44 168 A 1 
ATOM   1265 C CD1 . LEU A 1 168 ? -3.291  -6.390  3.918   1.00 96.35 168 A 1 
ATOM   1266 C CD2 . LEU A 1 168 ? -4.167  -8.510  4.870   1.00 96.00 168 A 1 
ATOM   1267 N N   . SER A 1 169 ? 1.173   -9.008  5.919   1.00 98.06 169 A 1 
ATOM   1268 C CA  . SER A 1 169 ? 2.580   -9.393  5.869   1.00 98.34 169 A 1 
ATOM   1269 C C   . SER A 1 169 ? 2.854   -10.709 6.598   1.00 98.46 169 A 1 
ATOM   1270 O O   . SER A 1 169 ? 3.505   -11.586 6.039   1.00 98.36 169 A 1 
ATOM   1271 C CB  . SER A 1 169 ? 3.431   -8.277  6.473   1.00 98.30 169 A 1 
ATOM   1272 O OG  . SER A 1 169 ? 3.355   -7.137  5.648   1.00 96.23 169 A 1 
ATOM   1273 N N   . MET A 1 170 ? 2.314   -10.901 7.803   1.00 98.17 170 A 1 
ATOM   1274 C CA  . MET A 1 170 ? 2.447   -12.158 8.552   1.00 98.15 170 A 1 
ATOM   1275 C C   . MET A 1 170 ? 1.796   -13.327 7.803   1.00 98.36 170 A 1 
ATOM   1276 O O   . MET A 1 170 ? 2.430   -14.364 7.625   1.00 98.35 170 A 1 
ATOM   1277 C CB  . MET A 1 170 ? 1.839   -12.019 9.958   1.00 97.84 170 A 1 
ATOM   1278 C CG  . MET A 1 170 ? 2.714   -11.157 10.876  1.00 96.72 170 A 1 
ATOM   1279 S SD  . MET A 1 170 ? 2.151   -11.037 12.595  1.00 95.21 170 A 1 
ATOM   1280 C CE  . MET A 1 170 ? 0.669   -10.016 12.419  1.00 87.55 170 A 1 
ATOM   1281 N N   . ALA A 1 171 ? 0.573   -13.150 7.306   1.00 98.35 171 A 1 
ATOM   1282 C CA  . ALA A 1 171 ? -0.150  -14.211 6.609   1.00 98.42 171 A 1 
ATOM   1283 C C   . ALA A 1 171 ? 0.553   -14.669 5.314   1.00 98.59 171 A 1 
ATOM   1284 O O   . ALA A 1 171 ? 0.710   -15.869 5.086   1.00 98.51 171 A 1 
ATOM   1285 C CB  . ALA A 1 171 ? -1.576  -13.716 6.336   1.00 98.25 171 A 1 
ATOM   1286 N N   . GLY A 1 172 ? 1.017   -13.728 4.483   1.00 98.37 172 A 1 
ATOM   1287 C CA  . GLY A 1 172 ? 1.788   -14.055 3.280   1.00 98.49 172 A 1 
ATOM   1288 C C   . GLY A 1 172 ? 3.200   -14.564 3.592   1.00 98.63 172 A 1 
ATOM   1289 O O   . GLY A 1 172 ? 3.724   -15.434 2.896   1.00 98.53 172 A 1 
ATOM   1290 N N   . GLY A 1 173 ? 3.804   -14.058 4.673   1.00 98.30 173 A 1 
ATOM   1291 C CA  . GLY A 1 173 ? 5.157   -14.397 5.101   1.00 98.26 173 A 1 
ATOM   1292 C C   . GLY A 1 173 ? 5.333   -15.863 5.487   1.00 98.41 173 A 1 
ATOM   1293 O O   . GLY A 1 173 ? 6.362   -16.449 5.158   1.00 98.21 173 A 1 
ATOM   1294 N N   . GLU A 1 174 ? 4.332   -16.489 6.107   1.00 98.42 174 A 1 
ATOM   1295 C CA  . GLU A 1 174 ? 4.350   -17.926 6.421   1.00 98.33 174 A 1 
ATOM   1296 C C   . GLU A 1 174 ? 4.449   -18.784 5.147   1.00 98.54 174 A 1 
ATOM   1297 O O   . GLU A 1 174 ? 5.303   -19.667 5.049   1.00 98.21 174 A 1 
ATOM   1298 C CB  . GLU A 1 174 ? 3.092   -18.300 7.227   1.00 97.80 174 A 1 
ATOM   1299 C CG  . GLU A 1 174 ? 3.061   -17.711 8.653   1.00 92.73 174 A 1 
ATOM   1300 C CD  . GLU A 1 174 ? 4.179   -18.301 9.528   1.00 86.28 174 A 1 
ATOM   1301 O OE1 . GLU A 1 174 ? 5.168   -17.605 9.857   1.00 75.51 174 A 1 
ATOM   1302 O OE2 . GLU A 1 174 ? 4.139   -19.517 9.805   1.00 75.48 174 A 1 
ATOM   1303 N N   . VAL A 1 175 ? 3.663   -18.459 4.123   1.00 98.55 175 A 1 
ATOM   1304 C CA  . VAL A 1 175 ? 3.688   -19.160 2.825   1.00 98.73 175 A 1 
ATOM   1305 C C   . VAL A 1 175 ? 5.045   -18.993 2.138   1.00 98.79 175 A 1 
ATOM   1306 O O   . VAL A 1 175 ? 5.616   -19.960 1.627   1.00 98.66 175 A 1 
ATOM   1307 C CB  . VAL A 1 175 ? 2.558   -18.651 1.910   1.00 98.65 175 A 1 
ATOM   1308 C CG1 . VAL A 1 175 ? 2.562   -19.349 0.548   1.00 98.05 175 A 1 
ATOM   1309 C CG2 . VAL A 1 175 ? 1.183   -18.882 2.550   1.00 98.00 175 A 1 
ATOM   1310 N N   . ALA A 1 176 ? 5.602   -17.777 2.149   1.00 98.66 176 A 1 
ATOM   1311 C CA  . ALA A 1 176 ? 6.906   -17.499 1.556   1.00 98.71 176 A 1 
ATOM   1312 C C   . ALA A 1 176 ? 8.046   -18.233 2.282   1.00 98.72 176 A 1 
ATOM   1313 O O   . ALA A 1 176 ? 8.932   -18.789 1.627   1.00 98.64 176 A 1 
ATOM   1314 C CB  . ALA A 1 176 ? 7.114   -15.985 1.552   1.00 98.66 176 A 1 
ATOM   1315 N N   . ARG A 1 177 ? 8.010   -18.305 3.625   1.00 98.77 177 A 1 
ATOM   1316 C CA  . ARG A 1 177 ? 8.979   -19.049 4.447   1.00 98.73 177 A 1 
ATOM   1317 C C   . ARG A 1 177 ? 8.969   -20.537 4.105   1.00 98.69 177 A 1 
ATOM   1318 O O   . ARG A 1 177 ? 10.034  -21.123 3.904   1.00 98.51 177 A 1 
ATOM   1319 C CB  . ARG A 1 177 ? 8.665   -18.841 5.941   1.00 98.50 177 A 1 
ATOM   1320 C CG  . ARG A 1 177 ? 9.707   -19.524 6.849   1.00 97.69 177 A 1 
ATOM   1321 C CD  . ARG A 1 177 ? 9.264   -19.570 8.315   1.00 96.45 177 A 1 
ATOM   1322 N NE  . ARG A 1 177 ? 8.129   -20.479 8.503   1.00 91.84 177 A 1 
ATOM   1323 C CZ  . ARG A 1 177 ? 7.161   -20.356 9.389   1.00 89.54 177 A 1 
ATOM   1324 N NH1 . ARG A 1 177 ? 7.186   -19.465 10.335  1.00 80.85 177 A 1 
ATOM   1325 N NH2 . ARG A 1 177 ? 6.118   -21.123 9.310   1.00 81.40 177 A 1 
ATOM   1326 N N   . ASP A 1 178 ? 7.796   -21.143 4.022   1.00 98.61 178 A 1 
ATOM   1327 C CA  . ASP A 1 178 ? 7.653   -22.571 3.732   1.00 98.52 178 A 1 
ATOM   1328 C C   . ASP A 1 178 ? 8.145   -22.905 2.316   1.00 98.61 178 A 1 
ATOM   1329 O O   . ASP A 1 178 ? 8.849   -23.899 2.113   1.00 98.20 178 A 1 
ATOM   1330 C CB  . ASP A 1 178 ? 6.194   -22.989 3.967   1.00 98.20 178 A 1 
ATOM   1331 C CG  . ASP A 1 178 ? 5.789   -23.006 5.451   1.00 96.24 178 A 1 
ATOM   1332 O OD1 . ASP A 1 178 ? 6.651   -22.747 6.336   1.00 93.96 178 A 1 
ATOM   1333 O OD2 . ASP A 1 178 ? 4.612   -23.343 5.707   1.00 93.64 178 A 1 
ATOM   1334 N N   . ALA A 1 179 ? 7.891   -22.014 1.352   1.00 98.47 179 A 1 
ATOM   1335 C CA  . ALA A 1 179 ? 8.374   -22.120 -0.025  1.00 98.53 179 A 1 
ATOM   1336 C C   . ALA A 1 179 ? 9.838   -21.675 -0.228  1.00 98.61 179 A 1 
ATOM   1337 O O   . ALA A 1 179 ? 10.363  -21.785 -1.339  1.00 98.31 179 A 1 
ATOM   1338 C CB  . ALA A 1 179 ? 7.417   -21.329 -0.913  1.00 98.46 179 A 1 
ATOM   1339 N N   . LYS A 1 180 ? 10.511  -21.178 0.830   1.00 98.46 180 A 1 
ATOM   1340 C CA  . LYS A 1 180 ? 11.896  -20.680 0.780   1.00 98.56 180 A 1 
ATOM   1341 C C   . LYS A 1 180 ? 12.113  -19.528 -0.215  1.00 98.65 180 A 1 
ATOM   1342 O O   . LYS A 1 180 ? 13.175  -19.433 -0.833  1.00 98.18 180 A 1 
ATOM   1343 C CB  . LYS A 1 180 ? 12.890  -21.850 0.601   1.00 98.38 180 A 1 
ATOM   1344 C CG  . LYS A 1 180 ? 12.752  -22.993 1.626   1.00 97.02 180 A 1 
ATOM   1345 C CD  . LYS A 1 180 ? 12.959  -22.477 3.049   1.00 91.15 180 A 1 
ATOM   1346 C CE  . LYS A 1 180 ? 12.834  -23.566 4.098   1.00 85.58 180 A 1 
ATOM   1347 N NZ  . LYS A 1 180 ? 12.716  -22.940 5.442   1.00 73.57 180 A 1 
ATOM   1348 N N   . ILE A 1 181 ? 11.130  -18.647 -0.350  1.00 98.68 181 A 1 
ATOM   1349 C CA  . ILE A 1 181 ? 11.213  -17.416 -1.145  1.00 98.80 181 A 1 
ATOM   1350 C C   . ILE A 1 181 ? 11.405  -16.223 -0.196  1.00 98.82 181 A 1 
ATOM   1351 O O   . ILE A 1 181 ? 10.580  -16.027 0.691   1.00 98.71 181 A 1 
ATOM   1352 C CB  . ILE A 1 181 ? 9.964   -17.246 -2.039  1.00 98.72 181 A 1 
ATOM   1353 C CG1 . ILE A 1 181 ? 9.743   -18.447 -2.987  1.00 98.01 181 A 1 
ATOM   1354 C CG2 . ILE A 1 181 ? 10.059  -15.948 -2.864  1.00 98.38 181 A 1 
ATOM   1355 C CD1 . ILE A 1 181 ? 10.902  -18.764 -3.939  1.00 94.78 181 A 1 
ATOM   1356 N N   . PRO A 1 182 ? 12.473  -15.419 -0.342  1.00 98.83 182 A 1 
ATOM   1357 C CA  . PRO A 1 182 ? 12.679  -14.265 0.529   1.00 98.85 182 A 1 
ATOM   1358 C C   . PRO A 1 182 ? 11.666  -13.152 0.247   1.00 98.87 182 A 1 
ATOM   1359 O O   . PRO A 1 182 ? 11.305  -12.896 -0.906  1.00 98.79 182 A 1 
ATOM   1360 C CB  . PRO A 1 182 ? 14.111  -13.809 0.278   1.00 98.74 182 A 1 
ATOM   1361 C CG  . PRO A 1 182 ? 14.362  -14.233 -1.170  1.00 98.17 182 A 1 
ATOM   1362 C CD  . PRO A 1 182 ? 13.555  -15.523 -1.302  1.00 98.76 182 A 1 
ATOM   1363 N N   . VAL A 1 183 ? 11.260  -12.464 1.316   1.00 98.80 183 A 1 
ATOM   1364 C CA  . VAL A 1 183 ? 10.344  -11.321 1.274   1.00 98.84 183 A 1 
ATOM   1365 C C   . VAL A 1 183 ? 11.015  -10.102 1.900   1.00 98.84 183 A 1 
ATOM   1366 O O   . VAL A 1 183 ? 11.669  -10.218 2.935   1.00 98.73 183 A 1 
ATOM   1367 C CB  . VAL A 1 183 ? 9.010   -11.620 1.985   1.00 98.75 183 A 1 
ATOM   1368 C CG1 . VAL A 1 183 ? 7.985   -10.514 1.693   1.00 98.00 183 A 1 
ATOM   1369 C CG2 . VAL A 1 183 ? 8.402   -12.961 1.554   1.00 97.87 183 A 1 
ATOM   1370 N N   . ILE A 1 184 ? 10.835  -8.931  1.292   1.00 98.69 184 A 1 
ATOM   1371 C CA  . ILE A 1 184 ? 11.220  -7.638  1.863   1.00 98.71 184 A 1 
ATOM   1372 C C   . ILE A 1 184 ? 9.937   -6.852  2.145   1.00 98.64 184 A 1 
ATOM   1373 O O   . ILE A 1 184 ? 9.260   -6.399  1.220   1.00 98.43 184 A 1 
ATOM   1374 C CB  . ILE A 1 184 ? 12.198  -6.875  0.945   1.00 98.69 184 A 1 
ATOM   1375 C CG1 . ILE A 1 184 ? 13.459  -7.717  0.638   1.00 98.31 184 A 1 
ATOM   1376 C CG2 . ILE A 1 184 ? 12.596  -5.541  1.605   1.00 98.43 184 A 1 
ATOM   1377 C CD1 . ILE A 1 184 ? 14.379  -7.093  -0.419  1.00 97.56 184 A 1 
ATOM   1378 N N   . GLY A 1 185 ? 9.595   -6.708  3.428   1.00 98.21 185 A 1 
ATOM   1379 C CA  . GLY A 1 185 ? 8.530   -5.841  3.910   1.00 98.05 185 A 1 
ATOM   1380 C C   . GLY A 1 185 ? 8.901   -4.372  3.754   1.00 98.00 185 A 1 
ATOM   1381 O O   . GLY A 1 185 ? 10.060  -3.997  3.942   1.00 97.45 185 A 1 
ATOM   1382 N N   . LEU A 1 186 ? 7.919   -3.541  3.424   1.00 97.70 186 A 1 
ATOM   1383 C CA  . LEU A 1 186 ? 8.120   -2.139  3.084   1.00 97.58 186 A 1 
ATOM   1384 C C   . LEU A 1 186 ? 7.769   -1.245  4.269   1.00 97.02 186 A 1 
ATOM   1385 O O   . LEU A 1 186 ? 8.680   -0.650  4.852   1.00 94.98 186 A 1 
ATOM   1386 C CB  . LEU A 1 186 ? 7.344   -1.813  1.796   1.00 97.55 186 A 1 
ATOM   1387 C CG  . LEU A 1 186 ? 7.644   -2.763  0.623   1.00 97.42 186 A 1 
ATOM   1388 C CD1 . LEU A 1 186 ? 6.785   -2.398  -0.575  1.00 95.62 186 A 1 
ATOM   1389 C CD2 . LEU A 1 186 ? 9.115   -2.731  0.198   1.00 95.55 186 A 1 
ATOM   1390 N N   . SER A 1 187 ? 6.500   -1.219  4.699   1.00 96.77 187 A 1 
ATOM   1391 C CA  . SER A 1 187 ? 6.015   -0.412  5.831   1.00 96.45 187 A 1 
ATOM   1392 C C   . SER A 1 187 ? 5.445   -1.221  7.004   1.00 95.97 187 A 1 
ATOM   1393 O O   . SER A 1 187 ? 4.959   -0.647  7.972   1.00 93.92 187 A 1 
ATOM   1394 C CB  . SER A 1 187 ? 5.002   0.618   5.333   1.00 96.02 187 A 1 
ATOM   1395 O OG  . SER A 1 187 ? 3.792   -0.019  4.994   1.00 95.19 187 A 1 
ATOM   1396 N N   . CYS A 1 188 ? 5.506   -2.560  6.970   1.00 96.46 188 A 1 
ATOM   1397 C CA  . CYS A 1 188 ? 4.978   -3.416  8.033   1.00 96.61 188 A 1 
ATOM   1398 C C   . CYS A 1 188 ? 5.848   -3.354  9.305   1.00 96.08 188 A 1 
ATOM   1399 O O   . CYS A 1 188 ? 6.938   -3.932  9.366   1.00 93.87 188 A 1 
ATOM   1400 C CB  . CYS A 1 188 ? 4.788   -4.842  7.493   1.00 96.56 188 A 1 
ATOM   1401 S SG  . CYS A 1 188 ? 6.308   -5.517  6.780   1.00 96.76 188 A 1 
ATOM   1402 N N   . THR A 1 189 ? 5.369   -2.674  10.345  1.00 95.56 189 A 1 
ATOM   1403 C CA  . THR A 1 189 ? 6.169   -2.317  11.536  1.00 95.66 189 A 1 
ATOM   1404 C C   . THR A 1 189 ? 6.061   -3.294  12.705  1.00 95.53 189 A 1 
ATOM   1405 O O   . THR A 1 189 ? 6.914   -3.283  13.596  1.00 94.23 189 A 1 
ATOM   1406 C CB  . THR A 1 189 ? 5.778   -0.922  12.028  1.00 95.60 189 A 1 
ATOM   1407 O OG1 . THR A 1 189 ? 4.390   -0.895  12.249  1.00 93.75 189 A 1 
ATOM   1408 C CG2 . THR A 1 189 ? 6.098   0.168   11.012  1.00 92.79 189 A 1 
ATOM   1409 N N   . ASN A 1 190 ? 5.044   -4.182  12.735  1.00 94.76 190 A 1 
ATOM   1410 C CA  . ASN A 1 190 ? 4.861   -5.128  13.833  1.00 95.01 190 A 1 
ATOM   1411 C C   . ASN A 1 190 ? 6.037   -6.125  13.902  1.00 95.00 190 A 1 
ATOM   1412 O O   . ASN A 1 190 ? 6.333   -6.788  12.904  1.00 95.17 190 A 1 
ATOM   1413 C CB  . ASN A 1 190 ? 3.506   -5.829  13.685  1.00 95.21 190 A 1 
ATOM   1414 C CG  . ASN A 1 190 ? 3.132   -6.654  14.904  1.00 93.92 190 A 1 
ATOM   1415 O OD1 . ASN A 1 190 ? 3.885   -7.477  15.398  1.00 88.46 190 A 1 
ATOM   1416 N ND2 . ASN A 1 190 ? 1.952   -6.460  15.438  1.00 87.92 190 A 1 
ATOM   1417 N N   . PRO A 1 191 ? 6.704   -6.302  15.060  1.00 96.10 191 A 1 
ATOM   1418 C CA  . PRO A 1 191 ? 7.864   -7.192  15.176  1.00 95.82 191 A 1 
ATOM   1419 C C   . PRO A 1 191 ? 7.549   -8.660  14.861  1.00 96.27 191 A 1 
ATOM   1420 O O   . PRO A 1 191 ? 8.443   -9.395  14.460  1.00 95.91 191 A 1 
ATOM   1421 C CB  . PRO A 1 191 ? 8.369   -7.014  16.611  1.00 95.13 191 A 1 
ATOM   1422 C CG  . PRO A 1 191 ? 7.138   -6.528  17.374  1.00 93.54 191 A 1 
ATOM   1423 C CD  . PRO A 1 191 ? 6.422   -5.671  16.340  1.00 95.55 191 A 1 
ATOM   1424 N N   . LEU A 1 192 ? 6.291   -9.092  14.978  1.00 96.03 192 A 1 
ATOM   1425 C CA  . LEU A 1 192 ? 5.875   -10.462 14.652  1.00 96.08 192 A 1 
ATOM   1426 C C   . LEU A 1 192 ? 5.972   -10.794 13.157  1.00 96.55 192 A 1 
ATOM   1427 O O   . LEU A 1 192 ? 5.940   -11.965 12.812  1.00 96.45 192 A 1 
ATOM   1428 C CB  . LEU A 1 192 ? 4.444   -10.716 15.158  1.00 96.06 192 A 1 
ATOM   1429 C CG  . LEU A 1 192 ? 4.255   -10.592 16.679  1.00 94.64 192 A 1 
ATOM   1430 C CD1 . LEU A 1 192 ? 2.788   -10.841 17.027  1.00 91.70 192 A 1 
ATOM   1431 C CD2 . LEU A 1 192 ? 5.114   -11.596 17.453  1.00 91.55 192 A 1 
ATOM   1432 N N   . VAL A 1 193 ? 6.115   -9.806  12.272  1.00 97.02 193 A 1 
ATOM   1433 C CA  . VAL A 1 193 ? 6.288   -10.034 10.824  1.00 97.46 193 A 1 
ATOM   1434 C C   . VAL A 1 193 ? 7.585   -10.791 10.523  1.00 97.75 193 A 1 
ATOM   1435 O O   . VAL A 1 193 ? 7.590   -11.677 9.670   1.00 97.64 193 A 1 
ATOM   1436 C CB  . VAL A 1 193 ? 6.249   -8.693  10.072  1.00 97.39 193 A 1 
ATOM   1437 C CG1 . VAL A 1 193 ? 6.605   -8.830  8.590   1.00 95.99 193 A 1 
ATOM   1438 C CG2 . VAL A 1 193 ? 4.856   -8.059  10.154  1.00 95.86 193 A 1 
ATOM   1439 N N   . THR A 1 194 ? 8.679   -10.474 11.217  1.00 97.58 194 A 1 
ATOM   1440 C CA  . THR A 1 194 ? 10.001  -11.095 11.031  1.00 97.74 194 A 1 
ATOM   1441 C C   . THR A 1 194 ? 10.334  -12.111 12.121  1.00 97.59 194 A 1 
ATOM   1442 O O   . THR A 1 194 ? 11.101  -13.036 11.883  1.00 97.12 194 A 1 
ATOM   1443 C CB  . THR A 1 194 ? 11.093  -10.021 10.996  1.00 97.69 194 A 1 
ATOM   1444 O OG1 . THR A 1 194 ? 10.917  -9.193  12.124  1.00 96.12 194 A 1 
ATOM   1445 C CG2 . THR A 1 194 ? 10.987  -9.142  9.753   1.00 95.30 194 A 1 
ATOM   1446 N N   . ALA A 1 195 ? 9.727   -12.008 13.314  1.00 97.37 195 A 1 
ATOM   1447 C CA  . ALA A 1 195 ? 10.007  -12.895 14.439  1.00 96.89 195 A 1 
ATOM   1448 C C   . ALA A 1 195 ? 9.730   -14.368 14.088  1.00 97.04 195 A 1 
ATOM   1449 O O   . ALA A 1 195 ? 8.595   -14.760 13.824  1.00 96.42 195 A 1 
ATOM   1450 C CB  . ALA A 1 195 ? 9.193   -12.439 15.653  1.00 96.24 195 A 1 
ATOM   1451 N N   . GLY A 1 196 ? 10.776  -15.200 14.103  1.00 96.85 196 A 1 
ATOM   1452 C CA  . GLY A 1 196 ? 10.679  -16.618 13.741  1.00 96.78 196 A 1 
ATOM   1453 C C   . GLY A 1 196 ? 10.515  -16.889 12.239  1.00 97.50 196 A 1 
ATOM   1454 O O   . GLY A 1 196 ? 10.217  -18.025 11.859  1.00 96.58 196 A 1 
ATOM   1455 N N   . ASN A 1 197 ? 10.712  -15.880 11.386  1.00 97.61 197 A 1 
ATOM   1456 C CA  . ASN A 1 197 ? 10.653  -16.010 9.937   1.00 98.13 197 A 1 
ATOM   1457 C C   . ASN A 1 197 ? 11.956  -15.538 9.266   1.00 98.15 197 A 1 
ATOM   1458 O O   . ASN A 1 197 ? 12.067  -14.410 8.790   1.00 97.53 197 A 1 
ATOM   1459 C CB  . ASN A 1 197 ? 9.403   -15.292 9.405   1.00 98.11 197 A 1 
ATOM   1460 C CG  . ASN A 1 197 ? 9.126   -15.630 7.948   1.00 98.19 197 A 1 
ATOM   1461 O OD1 . ASN A 1 197 ? 9.973   -16.128 7.212   1.00 97.09 197 A 1 
ATOM   1462 N ND2 . ASN A 1 197 ? 7.914   -15.407 7.498   1.00 96.82 197 A 1 
ATOM   1463 N N   . ASP A 1 198 ? 12.920  -16.439 9.141   1.00 98.19 198 A 1 
ATOM   1464 C CA  . ASP A 1 198 ? 14.231  -16.176 8.524   1.00 98.04 198 A 1 
ATOM   1465 C C   . ASP A 1 198 ? 14.178  -15.813 7.025   1.00 98.45 198 A 1 
ATOM   1466 O O   . ASP A 1 198 ? 15.224  -15.577 6.411   1.00 97.74 198 A 1 
ATOM   1467 C CB  . ASP A 1 198 ? 15.123  -17.419 8.675   1.00 96.40 198 A 1 
ATOM   1468 C CG  . ASP A 1 198 ? 15.427  -17.835 10.114  1.00 86.43 198 A 1 
ATOM   1469 O OD1 . ASP A 1 198 ? 15.422  -16.962 11.001  1.00 79.11 198 A 1 
ATOM   1470 O OD2 . ASP A 1 198 ? 15.698  -19.047 10.286  1.00 80.46 198 A 1 
ATOM   1471 N N   . TYR A 1 199 ? 12.998  -15.827 6.413   1.00 98.48 199 A 1 
ATOM   1472 C CA  . TYR A 1 199 ? 12.784  -15.444 5.015   1.00 98.67 199 A 1 
ATOM   1473 C C   . TYR A 1 199 ? 12.099  -14.081 4.859   1.00 98.73 199 A 1 
ATOM   1474 O O   . TYR A 1 199 ? 11.979  -13.602 3.737   1.00 98.49 199 A 1 
ATOM   1475 C CB  . TYR A 1 199 ? 12.025  -16.549 4.271   1.00 98.65 199 A 1 
ATOM   1476 C CG  . TYR A 1 199 ? 12.913  -17.714 3.897   1.00 98.64 199 A 1 
ATOM   1477 C CD1 . TYR A 1 199 ? 13.456  -17.785 2.598   1.00 98.04 199 A 1 
ATOM   1478 C CD2 . TYR A 1 199 ? 13.242  -18.693 4.851   1.00 98.14 199 A 1 
ATOM   1479 C CE1 . TYR A 1 199 ? 14.334  -18.825 2.256   1.00 97.83 199 A 1 
ATOM   1480 C CE2 . TYR A 1 199 ? 14.129  -19.732 4.519   1.00 97.82 199 A 1 
ATOM   1481 C CZ  . TYR A 1 199 ? 14.678  -19.795 3.220   1.00 98.14 199 A 1 
ATOM   1482 O OH  . TYR A 1 199 ? 15.553  -20.782 2.906   1.00 97.35 199 A 1 
ATOM   1483 N N   . TYR A 1 200 ? 11.683  -13.454 5.968   1.00 98.44 200 A 1 
ATOM   1484 C CA  . TYR A 1 200 ? 11.061  -12.135 5.947   1.00 98.52 200 A 1 
ATOM   1485 C C   . TYR A 1 200 ? 12.007  -11.086 6.530   1.00 98.41 200 A 1 
ATOM   1486 O O   . TYR A 1 200 ? 12.488  -11.221 7.651   1.00 97.69 200 A 1 
ATOM   1487 C CB  . TYR A 1 200 ? 9.714   -12.182 6.668   1.00 98.32 200 A 1 
ATOM   1488 C CG  . TYR A 1 200 ? 8.658   -11.287 6.043   1.00 98.24 200 A 1 
ATOM   1489 C CD1 . TYR A 1 200 ? 8.808   -9.886  6.023   1.00 96.98 200 A 1 
ATOM   1490 C CD2 . TYR A 1 200 ? 7.516   -11.871 5.458   1.00 96.92 200 A 1 
ATOM   1491 C CE1 . TYR A 1 200 ? 7.834   -9.076  5.414   1.00 96.25 200 A 1 
ATOM   1492 C CE2 . TYR A 1 200 ? 6.536   -11.066 4.853   1.00 95.58 200 A 1 
ATOM   1493 C CZ  . TYR A 1 200 ? 6.694   -9.667  4.827   1.00 96.76 200 A 1 
ATOM   1494 O OH  . TYR A 1 200 ? 5.752   -8.890  4.245   1.00 95.60 200 A 1 
ATOM   1495 N N   . PHE A 1 201 ? 12.241  -10.037 5.767   1.00 98.48 201 A 1 
ATOM   1496 C CA  . PHE A 1 201 ? 13.074  -8.888  6.122   1.00 98.47 201 A 1 
ATOM   1497 C C   . PHE A 1 201 ? 12.240  -7.614  5.992   1.00 98.38 201 A 1 
ATOM   1498 O O   . PHE A 1 201 ? 11.165  -7.650  5.402   1.00 97.83 201 A 1 
ATOM   1499 C CB  . PHE A 1 201 ? 14.289  -8.848  5.188   1.00 98.43 201 A 1 
ATOM   1500 C CG  . PHE A 1 201 ? 15.077  -10.142 5.154   1.00 98.50 201 A 1 
ATOM   1501 C CD1 . PHE A 1 201 ? 16.086  -10.369 6.102   1.00 97.62 201 A 1 
ATOM   1502 C CD2 . PHE A 1 201 ? 14.767  -11.141 4.211   1.00 97.84 201 A 1 
ATOM   1503 C CE1 . PHE A 1 201 ? 16.779  -11.591 6.115   1.00 97.55 201 A 1 
ATOM   1504 C CE2 . PHE A 1 201 ? 15.460  -12.367 4.227   1.00 97.36 201 A 1 
ATOM   1505 C CZ  . PHE A 1 201 ? 16.462  -12.588 5.176   1.00 97.85 201 A 1 
ATOM   1506 N N   . ARG A 1 202 ? 12.713  -6.462  6.496   1.00 97.63 202 A 1 
ATOM   1507 C CA  . ARG A 1 202 ? 12.012  -5.180  6.270   1.00 97.42 202 A 1 
ATOM   1508 C C   . ARG A 1 202 ? 12.957  -3.987  6.153   1.00 97.67 202 A 1 
ATOM   1509 O O   . ARG A 1 202 ? 14.023  -3.967  6.763   1.00 96.75 202 A 1 
ATOM   1510 C CB  . ARG A 1 202 ? 10.939  -4.969  7.351   1.00 95.35 202 A 1 
ATOM   1511 C CG  . ARG A 1 202 ? 11.513  -4.502  8.694   1.00 91.69 202 A 1 
ATOM   1512 C CD  . ARG A 1 202 ? 10.404  -4.357  9.732   1.00 93.46 202 A 1 
ATOM   1513 N NE  . ARG A 1 202 ? 10.182  -5.606  10.454  1.00 91.50 202 A 1 
ATOM   1514 C CZ  . ARG A 1 202 ? 9.108   -5.968  11.105  1.00 92.74 202 A 1 
ATOM   1515 N NH1 . ARG A 1 202 ? 8.014   -5.272  11.085  1.00 84.15 202 A 1 
ATOM   1516 N NH2 . ARG A 1 202 ? 9.121   -7.052  11.816  1.00 85.30 202 A 1 
ATOM   1517 N N   . VAL A 1 203 ? 12.523  -2.961  5.416   1.00 96.83 203 A 1 
ATOM   1518 C CA  . VAL A 1 203 ? 13.284  -1.714  5.207   1.00 96.57 203 A 1 
ATOM   1519 C C   . VAL A 1 203 ? 12.776  -0.527  6.033   1.00 96.04 203 A 1 
ATOM   1520 O O   . VAL A 1 203 ? 13.381  0.543   5.985   1.00 94.73 203 A 1 
ATOM   1521 C CB  . VAL A 1 203 ? 13.392  -1.355  3.711   1.00 96.54 203 A 1 
ATOM   1522 C CG1 . VAL A 1 203 ? 14.170  -2.434  2.944   1.00 94.35 203 A 1 
ATOM   1523 C CG2 . VAL A 1 203 ? 12.028  -1.149  3.047   1.00 94.01 203 A 1 
ATOM   1524 N N   . CYS A 1 204 ? 11.707  -0.700  6.816   1.00 96.35 204 A 1 
ATOM   1525 C CA  . CYS A 1 204 ? 11.173  0.300   7.746   1.00 96.01 204 A 1 
ATOM   1526 C C   . CYS A 1 204 ? 11.597  0.033   9.202   1.00 95.70 204 A 1 
ATOM   1527 O O   . CYS A 1 204 ? 12.084  -1.048  9.530   1.00 94.68 204 A 1 
ATOM   1528 C CB  . CYS A 1 204 ? 9.649   0.354   7.592   1.00 95.33 204 A 1 
ATOM   1529 S SG  . CYS A 1 204 ? 8.857   -1.184  8.149   1.00 95.08 204 A 1 
ATOM   1530 N N   . PHE A 1 205 ? 11.372  1.018   10.094  1.00 94.69 205 A 1 
ATOM   1531 C CA  . PHE A 1 205 ? 11.472  0.809   11.547  1.00 95.09 205 A 1 
ATOM   1532 C C   . PHE A 1 205 ? 10.356  -0.117  12.068  1.00 95.16 205 A 1 
ATOM   1533 O O   . PHE A 1 205 ? 9.437   -0.485  11.334  1.00 93.94 205 A 1 
ATOM   1534 C CB  . PHE A 1 205 ? 11.490  2.160   12.278  1.00 94.16 205 A 1 
ATOM   1535 C CG  . PHE A 1 205 ? 10.265  3.042   12.083  1.00 95.18 205 A 1 
ATOM   1536 C CD1 . PHE A 1 205 ? 10.416  4.322   11.511  1.00 91.19 205 A 1 
ATOM   1537 C CD2 . PHE A 1 205 ? 8.984   2.625   12.490  1.00 92.02 205 A 1 
ATOM   1538 C CE1 . PHE A 1 205 ? 9.301   5.158   11.342  1.00 89.41 205 A 1 
ATOM   1539 C CE2 . PHE A 1 205 ? 7.867   3.458   12.309  1.00 88.70 205 A 1 
ATOM   1540 C CZ  . PHE A 1 205 ? 8.026   4.728   11.735  1.00 92.39 205 A 1 
ATOM   1541 N N   . ILE A 1 206 ? 10.418  -0.482  13.359  1.00 94.44 206 A 1 
ATOM   1542 C CA  . ILE A 1 206 ? 9.452   -1.375  14.018  1.00 94.92 206 A 1 
ATOM   1543 C C   . ILE A 1 206 ? 8.613   -0.659  15.091  1.00 95.09 206 A 1 
ATOM   1544 O O   . ILE A 1 206 ? 9.047   0.328   15.690  1.00 94.84 206 A 1 
ATOM   1545 C CB  . ILE A 1 206 ? 10.164  -2.626  14.584  1.00 93.94 206 A 1 
ATOM   1546 C CG1 . ILE A 1 206 ? 11.251  -2.272  15.625  1.00 89.64 206 A 1 
ATOM   1547 C CG2 . ILE A 1 206 ? 10.744  -3.465  13.438  1.00 87.59 206 A 1 
ATOM   1548 C CD1 . ILE A 1 206 ? 11.834  -3.504  16.340  1.00 84.48 206 A 1 
ATOM   1549 N N   . ASP A 1 207 ? 7.425   -1.205  15.405  1.00 94.69 207 A 1 
ATOM   1550 C CA  . ASP A 1 207 ? 6.488   -0.676  16.411  1.00 95.04 207 A 1 
ATOM   1551 C C   . ASP A 1 207 ? 7.098   -0.391  17.796  1.00 95.42 207 A 1 
ATOM   1552 O O   . ASP A 1 207 ? 6.729   0.624   18.388  1.00 95.22 207 A 1 
ATOM   1553 C CB  . ASP A 1 207 ? 5.306   -1.639  16.623  1.00 94.26 207 A 1 
ATOM   1554 C CG  . ASP A 1 207 ? 4.317   -1.681  15.466  1.00 91.30 207 A 1 
ATOM   1555 O OD1 . ASP A 1 207 ? 4.237   -0.683  14.726  1.00 86.48 207 A 1 
ATOM   1556 O OD2 . ASP A 1 207 ? 3.643   -2.730  15.347  1.00 86.96 207 A 1 
ATOM   1557 N N   . PRO A 1 208 ? 8.028   -1.198  18.356  1.00 95.20 208 A 1 
ATOM   1558 C CA  . PRO A 1 208 ? 8.686   -0.857  19.617  1.00 94.96 208 A 1 
ATOM   1559 C C   . PRO A 1 208 ? 9.364   0.518   19.582  1.00 95.51 208 A 1 
ATOM   1560 O O   . PRO A 1 208 ? 9.207   1.302   20.517  1.00 95.21 208 A 1 
ATOM   1561 C CB  . PRO A 1 208 ? 9.703   -1.975  19.875  1.00 94.87 208 A 1 
ATOM   1562 C CG  . PRO A 1 208 ? 9.094   -3.174  19.155  1.00 93.09 208 A 1 
ATOM   1563 C CD  . PRO A 1 208 ? 8.413   -2.548  17.945  1.00 94.39 208 A 1 
ATOM   1564 N N   . PHE A 1 209 ? 10.071  0.836   18.496  1.00 93.22 209 A 1 
ATOM   1565 C CA  . PHE A 1 209 ? 10.703  2.142   18.316  1.00 93.58 209 A 1 
ATOM   1566 C C   . PHE A 1 209 ? 9.651   3.233   18.081  1.00 94.67 209 A 1 
ATOM   1567 O O   . PHE A 1 209 ? 9.673   4.255   18.766  1.00 94.75 209 A 1 
ATOM   1568 C CB  . PHE A 1 209 ? 11.727  2.064   17.176  1.00 93.54 209 A 1 
ATOM   1569 C CG  . PHE A 1 209 ? 12.333  3.405   16.811  1.00 92.39 209 A 1 
ATOM   1570 C CD1 . PHE A 1 209 ? 12.141  3.942   15.523  1.00 86.92 209 A 1 
ATOM   1571 C CD2 . PHE A 1 209 ? 13.071  4.133   17.763  1.00 87.72 209 A 1 
ATOM   1572 C CE1 . PHE A 1 209 ? 12.688  5.191   15.191  1.00 84.81 209 A 1 
ATOM   1573 C CE2 . PHE A 1 209 ? 13.612  5.389   17.432  1.00 84.09 209 A 1 
ATOM   1574 C CZ  . PHE A 1 209 ? 13.421  5.918   16.145  1.00 86.48 209 A 1 
ATOM   1575 N N   . GLN A 1 210 ? 8.664   3.002   17.215  1.00 94.42 210 A 1 
ATOM   1576 C CA  . GLN A 1 210 ? 7.590   3.955   16.928  1.00 95.22 210 A 1 
ATOM   1577 C C   . GLN A 1 210 ? 6.761   4.304   18.176  1.00 95.68 210 A 1 
ATOM   1578 O O   . GLN A 1 210 ? 6.468   5.474   18.439  1.00 95.25 210 A 1 
ATOM   1579 C CB  . GLN A 1 210 ? 6.712   3.366   15.824  1.00 94.51 210 A 1 
ATOM   1580 C CG  . GLN A 1 210 ? 5.761   4.410   15.229  1.00 91.98 210 A 1 
ATOM   1581 C CD  . GLN A 1 210 ? 4.892   3.824   14.129  1.00 92.72 210 A 1 
ATOM   1582 O OE1 . GLN A 1 210 ? 4.729   2.632   14.006  1.00 85.30 210 A 1 
ATOM   1583 N NE2 . GLN A 1 210 ? 4.289   4.627   13.288  1.00 81.96 210 A 1 
ATOM   1584 N N   . GLY A 1 211 ? 6.431   3.303   19.004  1.00 95.63 211 A 1 
ATOM   1585 C CA  . GLY A 1 211 ? 5.750   3.505   20.284  1.00 95.58 211 A 1 
ATOM   1586 C C   . GLY A 1 211 ? 6.574   4.345   21.263  1.00 96.19 211 A 1 
ATOM   1587 O O   . GLY A 1 211 ? 6.032   5.216   21.953  1.00 96.21 211 A 1 
ATOM   1588 N N   . VAL A 1 212 ? 7.899   4.152   21.295  1.00 95.36 212 A 1 
ATOM   1589 C CA  . VAL A 1 212 ? 8.821   5.004   22.064  1.00 94.98 212 A 1 
ATOM   1590 C C   . VAL A 1 212 ? 8.834   6.429   21.513  1.00 95.52 212 A 1 
ATOM   1591 O O   . VAL A 1 212 ? 8.717   7.366   22.298  1.00 95.87 212 A 1 
ATOM   1592 C CB  . VAL A 1 212 ? 10.237  4.394   22.119  1.00 94.91 212 A 1 
ATOM   1593 C CG1 . VAL A 1 212 ? 11.291  5.361   22.675  1.00 92.20 212 A 1 
ATOM   1594 C CG2 . VAL A 1 212 ? 10.250  3.150   23.021  1.00 91.73 212 A 1 
ATOM   1595 N N   . VAL A 1 213 ? 8.920   6.618   20.193  1.00 95.66 213 A 1 
ATOM   1596 C CA  . VAL A 1 213 ? 8.899   7.945   19.554  1.00 95.94 213 A 1 
ATOM   1597 C C   . VAL A 1 213 ? 7.635   8.716   19.939  1.00 96.37 213 A 1 
ATOM   1598 O O   . VAL A 1 213 ? 7.724   9.816   20.487  1.00 96.82 213 A 1 
ATOM   1599 C CB  . VAL A 1 213 ? 9.042   7.813   18.022  1.00 96.10 213 A 1 
ATOM   1600 C CG1 . VAL A 1 213 ? 8.780   9.132   17.284  1.00 92.91 213 A 1 
ATOM   1601 C CG2 . VAL A 1 213 ? 10.452  7.346   17.655  1.00 92.63 213 A 1 
ATOM   1602 N N   . MET A 1 214 ? 6.455   8.130   19.735  1.00 96.49 214 A 1 
ATOM   1603 C CA  . MET A 1 214 ? 5.181   8.824   19.960  1.00 96.79 214 A 1 
ATOM   1604 C C   . MET A 1 214 ? 4.854   9.029   21.443  1.00 96.82 214 A 1 
ATOM   1605 O O   . MET A 1 214 ? 4.284   10.061  21.805  1.00 97.22 214 A 1 
ATOM   1606 C CB  . MET A 1 214 ? 4.049   8.097   19.228  1.00 97.40 214 A 1 
ATOM   1607 C CG  . MET A 1 214 ? 4.201   8.186   17.701  1.00 96.80 214 A 1 
ATOM   1608 S SD  . MET A 1 214 ? 4.498   9.859   17.041  1.00 96.56 214 A 1 
ATOM   1609 C CE  . MET A 1 214 ? 2.955   10.690  17.483  1.00 92.31 214 A 1 
ATOM   1610 N N   . SER A 1 215 ? 5.251   8.112   22.335  1.00 96.78 215 A 1 
ATOM   1611 C CA  . SER A 1 215 ? 5.100   8.322   23.782  1.00 96.81 215 A 1 
ATOM   1612 C C   . SER A 1 215 ? 6.060   9.385   24.326  1.00 96.72 215 A 1 
ATOM   1613 O O   . SER A 1 215 ? 5.662   10.174  25.182  1.00 97.14 215 A 1 
ATOM   1614 C CB  . SER A 1 215 ? 5.246   7.011   24.555  1.00 96.89 215 A 1 
ATOM   1615 O OG  . SER A 1 215 ? 6.484   6.411   24.263  1.00 94.15 215 A 1 
ATOM   1616 N N   . ASN A 1 216 ? 7.289   9.480   23.789  1.00 96.57 216 A 1 
ATOM   1617 C CA  . ASN A 1 216 ? 8.192   10.586  24.108  1.00 95.81 216 A 1 
ATOM   1618 C C   . ASN A 1 216 ? 7.638   11.920  23.609  1.00 95.87 216 A 1 
ATOM   1619 O O   . ASN A 1 216 ? 7.655   12.884  24.370  1.00 96.42 216 A 1 
ATOM   1620 C CB  . ASN A 1 216 ? 9.600   10.333  23.545  1.00 96.18 216 A 1 
ATOM   1621 C CG  . ASN A 1 216 ? 10.424  9.463   24.468  1.00 93.52 216 A 1 
ATOM   1622 O OD1 . ASN A 1 216 ? 10.937  9.897   25.484  1.00 86.57 216 A 1 
ATOM   1623 N ND2 . ASN A 1 216 ? 10.559  8.201   24.174  1.00 86.17 216 A 1 
ATOM   1624 N N   . TYR A 1 217 ? 7.085   11.980  22.395  1.00 96.32 217 A 1 
ATOM   1625 C CA  . TYR A 1 217 ? 6.416   13.176  21.882  1.00 96.09 217 A 1 
ATOM   1626 C C   . TYR A 1 217 ? 5.249   13.600  22.787  1.00 96.64 217 A 1 
ATOM   1627 O O   . TYR A 1 217 ? 5.184   14.747  23.232  1.00 97.04 217 A 1 
ATOM   1628 C CB  . TYR A 1 217 ? 5.958   12.930  20.438  1.00 96.63 217 A 1 
ATOM   1629 C CG  . TYR A 1 217 ? 5.288   14.145  19.829  1.00 96.54 217 A 1 
ATOM   1630 C CD1 . TYR A 1 217 ? 3.883   14.236  19.780  1.00 95.21 217 A 1 
ATOM   1631 C CD2 . TYR A 1 217 ? 6.079   15.214  19.365  1.00 95.62 217 A 1 
ATOM   1632 C CE1 . TYR A 1 217 ? 3.271   15.397  19.275  1.00 95.47 217 A 1 
ATOM   1633 C CE2 . TYR A 1 217 ? 5.470   16.378  18.864  1.00 95.34 217 A 1 
ATOM   1634 C CZ  . TYR A 1 217 ? 4.065   16.475  18.824  1.00 96.28 217 A 1 
ATOM   1635 O OH  . TYR A 1 217 ? 3.480   17.609  18.364  1.00 95.68 217 A 1 
ATOM   1636 N N   . ALA A 1 218 ? 4.379   12.658  23.165  1.00 96.81 218 A 1 
ATOM   1637 C CA  . ALA A 1 218 ? 3.276   12.929  24.087  1.00 97.03 218 A 1 
ATOM   1638 C C   . ALA A 1 218 ? 3.761   13.503  25.431  1.00 97.04 218 A 1 
ATOM   1639 O O   . ALA A 1 218 ? 3.230   14.498  25.921  1.00 97.40 218 A 1 
ATOM   1640 C CB  . ALA A 1 218 ? 2.495   11.629  24.297  1.00 97.66 218 A 1 
ATOM   1641 N N   . TYR A 1 219 ? 4.790   12.897  26.028  1.00 97.05 219 A 1 
ATOM   1642 C CA  . TYR A 1 219 ? 5.299   13.290  27.342  1.00 97.03 219 A 1 
ATOM   1643 C C   . TYR A 1 219 ? 6.121   14.589  27.314  1.00 97.06 219 A 1 
ATOM   1644 O O   . TYR A 1 219 ? 5.926   15.470  28.156  1.00 97.23 219 A 1 
ATOM   1645 C CB  . TYR A 1 219 ? 6.113   12.123  27.911  1.00 97.36 219 A 1 
ATOM   1646 C CG  . TYR A 1 219 ? 6.646   12.379  29.303  1.00 97.40 219 A 1 
ATOM   1647 C CD1 . TYR A 1 219 ? 7.963   12.843  29.488  1.00 95.92 219 A 1 
ATOM   1648 C CD2 . TYR A 1 219 ? 5.812   12.166  30.413  1.00 96.56 219 A 1 
ATOM   1649 C CE1 . TYR A 1 219 ? 8.449   13.091  30.784  1.00 96.15 219 A 1 
ATOM   1650 C CE2 . TYR A 1 219 ? 6.294   12.412  31.713  1.00 96.54 219 A 1 
ATOM   1651 C CZ  . TYR A 1 219 ? 7.614   12.877  31.899  1.00 96.98 219 A 1 
ATOM   1652 O OH  . TYR A 1 219 ? 8.075   13.122  33.152  1.00 96.54 219 A 1 
ATOM   1653 N N   . ASN A 1 220 ? 7.053   14.719  26.349  1.00 96.61 220 A 1 
ATOM   1654 C CA  . ASN A 1 220 ? 8.034   15.801  26.309  1.00 95.80 220 A 1 
ATOM   1655 C C   . ASN A 1 220 ? 7.519   17.049  25.591  1.00 96.20 220 A 1 
ATOM   1656 O O   . ASN A 1 220 ? 7.752   18.156  26.083  1.00 96.16 220 A 1 
ATOM   1657 C CB  . ASN A 1 220 ? 9.335   15.291  25.661  1.00 95.95 220 A 1 
ATOM   1658 C CG  . ASN A 1 220 ? 10.053  14.265  26.519  1.00 94.85 220 A 1 
ATOM   1659 O OD1 . ASN A 1 220 ? 10.189  14.415  27.727  1.00 89.91 220 A 1 
ATOM   1660 N ND2 . ASN A 1 220 ? 10.559  13.211  25.931  1.00 90.25 220 A 1 
ATOM   1661 N N   . ASP A 1 221 ? 6.812   16.891  24.473  1.00 96.43 221 A 1 
ATOM   1662 C CA  . ASP A 1 221 ? 6.340   17.995  23.635  1.00 96.20 221 A 1 
ATOM   1663 C C   . ASP A 1 221 ? 4.938   18.445  24.062  1.00 96.75 221 A 1 
ATOM   1664 O O   . ASP A 1 221 ? 4.728   19.632  24.333  1.00 96.35 221 A 1 
ATOM   1665 C CB  . ASP A 1 221 ? 6.397   17.596  22.154  1.00 96.16 221 A 1 
ATOM   1666 C CG  . ASP A 1 221 ? 7.823   17.259  21.725  1.00 94.79 221 A 1 
ATOM   1667 O OD1 . ASP A 1 221 ? 8.441   18.129  21.074  1.00 89.01 221 A 1 
ATOM   1668 O OD2 . ASP A 1 221 ? 8.293   16.151  22.083  1.00 89.17 221 A 1 
ATOM   1669 N N   . LEU A 1 222 ? 4.004   17.498  24.216  1.00 96.52 222 A 1 
ATOM   1670 C CA  . LEU A 1 222 ? 2.630   17.799  24.652  1.00 96.97 222 A 1 
ATOM   1671 C C   . LEU A 1 222 ? 2.487   17.935  26.175  1.00 97.52 222 A 1 
ATOM   1672 O O   . LEU A 1 222 ? 1.424   18.326  26.655  1.00 97.47 222 A 1 
ATOM   1673 C CB  . LEU A 1 222 ? 1.643   16.754  24.093  1.00 97.38 222 A 1 
ATOM   1674 C CG  . LEU A 1 222 ? 1.670   16.573  22.567  1.00 96.95 222 A 1 
ATOM   1675 C CD1 . LEU A 1 222 ? 0.613   15.548  22.171  1.00 96.10 222 A 1 
ATOM   1676 C CD2 . LEU A 1 222 ? 1.381   17.881  21.826  1.00 96.17 222 A 1 
ATOM   1677 N N   . LYS A 1 223 ? 3.543   17.620  26.940  1.00 96.87 223 A 1 
ATOM   1678 C CA  . LYS A 1 223 ? 3.549   17.632  28.418  1.00 97.39 223 A 1 
ATOM   1679 C C   . LYS A 1 223 ? 2.475   16.740  29.051  1.00 97.97 223 A 1 
ATOM   1680 O O   . LYS A 1 223 ? 2.120   16.938  30.216  1.00 97.68 223 A 1 
ATOM   1681 C CB  . LYS A 1 223 ? 3.520   19.076  28.959  1.00 97.51 223 A 1 
ATOM   1682 C CG  . LYS A 1 223 ? 4.589   20.016  28.377  1.00 96.73 223 A 1 
ATOM   1683 C CD  . LYS A 1 223 ? 6.014   19.465  28.552  1.00 92.70 223 A 1 
ATOM   1684 C CE  . LYS A 1 223 ? 7.029   20.478  28.026  1.00 89.63 223 A 1 
ATOM   1685 N NZ  . LYS A 1 223 ? 8.361   19.860  27.846  1.00 79.36 223 A 1 
ATOM   1686 N N   . ALA A 1 224 ? 1.993   15.746  28.311  1.00 97.93 224 A 1 
ATOM   1687 C CA  . ALA A 1 224 ? 0.949   14.839  28.754  1.00 98.16 224 A 1 
ATOM   1688 C C   . ALA A 1 224 ? 1.417   13.958  29.921  1.00 98.22 224 A 1 
ATOM   1689 O O   . ALA A 1 224 ? 2.532   13.429  29.923  1.00 98.25 224 A 1 
ATOM   1690 C CB  . ALA A 1 224 ? 0.472   14.007  27.558  1.00 98.31 224 A 1 
ATOM   1691 N N   . LYS A 1 225 ? 0.543   13.772  30.909  1.00 98.48 225 A 1 
ATOM   1692 C CA  . LYS A 1 225 ? 0.709   12.857  32.047  1.00 98.52 225 A 1 
ATOM   1693 C C   . LYS A 1 225 ? -0.302  11.718  32.036  1.00 98.69 225 A 1 
ATOM   1694 O O   . LYS A 1 225 ? -0.101  10.713  32.716  1.00 98.41 225 A 1 
ATOM   1695 C CB  . LYS A 1 225 ? 0.623   13.639  33.368  1.00 98.28 225 A 1 
ATOM   1696 C CG  . LYS A 1 225 ? 1.667   14.756  33.512  1.00 96.82 225 A 1 
ATOM   1697 C CD  . LYS A 1 225 ? 3.106   14.221  33.431  1.00 89.78 225 A 1 
ATOM   1698 C CE  . LYS A 1 225 ? 4.094   15.376  33.535  1.00 85.02 225 A 1 
ATOM   1699 N NZ  . LYS A 1 225 ? 5.474   14.921  33.288  1.00 71.69 225 A 1 
ATOM   1700 N N   . THR A 1 226 ? -1.368  11.875  31.256  1.00 98.71 226 A 1 
ATOM   1701 C CA  . THR A 1 226 ? -2.423  10.875  31.084  1.00 98.77 226 A 1 
ATOM   1702 C C   . THR A 1 226 ? -2.779  10.719  29.609  1.00 98.79 226 A 1 
ATOM   1703 O O   . THR A 1 226 ? -2.738  11.681  28.845  1.00 98.73 226 A 1 
ATOM   1704 C CB  . THR A 1 226 ? -3.670  11.225  31.899  1.00 98.76 226 A 1 
ATOM   1705 O OG1 . THR A 1 226 ? -4.185  12.484  31.547  1.00 98.49 226 A 1 
ATOM   1706 C CG2 . THR A 1 226 ? -3.401  11.237  33.404  1.00 98.04 226 A 1 
ATOM   1707 N N   . ALA A 1 227 ? -3.138  9.504   29.209  1.00 98.66 227 A 1 
ATOM   1708 C CA  . ALA A 1 227 ? -3.562  9.205   27.849  1.00 98.70 227 A 1 
ATOM   1709 C C   . ALA A 1 227 ? -4.797  8.296   27.819  1.00 98.74 227 A 1 
ATOM   1710 O O   . ALA A 1 227 ? -5.021  7.500   28.734  1.00 98.70 227 A 1 
ATOM   1711 C CB  . ALA A 1 227 ? -2.385  8.596   27.069  1.00 98.64 227 A 1 
ATOM   1712 N N   . VAL A 1 228 ? -5.579  8.392   26.745  1.00 98.83 228 A 1 
ATOM   1713 C CA  . VAL A 1 228 ? -6.538  7.354   26.340  1.00 98.85 228 A 1 
ATOM   1714 C C   . VAL A 1 228 ? -6.076  6.753   25.020  1.00 98.83 228 A 1 
ATOM   1715 O O   . VAL A 1 228 ? -5.654  7.480   24.122  1.00 98.76 228 A 1 
ATOM   1716 C CB  . VAL A 1 228 ? -7.981  7.882   26.264  1.00 98.79 228 A 1 
ATOM   1717 C CG1 . VAL A 1 228 ? -8.945  6.887   25.600  1.00 97.76 228 A 1 
ATOM   1718 C CG2 . VAL A 1 228 ? -8.519  8.148   27.670  1.00 97.50 228 A 1 
ATOM   1719 N N   . ILE A 1 229 ? -6.158  5.428   24.913  1.00 98.80 229 A 1 
ATOM   1720 C CA  . ILE A 1 229 ? -5.842  4.680   23.696  1.00 98.78 229 A 1 
ATOM   1721 C C   . ILE A 1 229 ? -7.133  4.403   22.923  1.00 98.76 229 A 1 
ATOM   1722 O O   . ILE A 1 229 ? -8.119  3.963   23.506  1.00 98.60 229 A 1 
ATOM   1723 C CB  . ILE A 1 229 ? -5.091  3.375   24.030  1.00 98.61 229 A 1 
ATOM   1724 C CG1 . ILE A 1 229 ? -3.862  3.587   24.944  1.00 97.82 229 A 1 
ATOM   1725 C CG2 . ILE A 1 229 ? -4.683  2.643   22.742  1.00 98.30 229 A 1 
ATOM   1726 C CD1 . ILE A 1 229 ? -2.821  4.581   24.423  1.00 94.71 229 A 1 
ATOM   1727 N N   . VAL A 1 230 ? -7.104  4.627   21.609  1.00 98.54 230 A 1 
ATOM   1728 C CA  . VAL A 1 230 ? -8.177  4.271   20.670  1.00 98.43 230 A 1 
ATOM   1729 C C   . VAL A 1 230 ? -7.589  3.287   19.667  1.00 98.07 230 A 1 
ATOM   1730 O O   . VAL A 1 230 ? -6.841  3.699   18.787  1.00 97.23 230 A 1 
ATOM   1731 C CB  . VAL A 1 230 ? -8.740  5.517   19.959  1.00 98.29 230 A 1 
ATOM   1732 C CG1 . VAL A 1 230 ? -9.932  5.145   19.074  1.00 97.35 230 A 1 
ATOM   1733 C CG2 . VAL A 1 230 ? -9.201  6.593   20.948  1.00 97.46 230 A 1 
ATOM   1734 N N   . GLN A 1 231 ? -7.861  1.996   19.815  1.00 97.64 231 A 1 
ATOM   1735 C CA  . GLN A 1 231 ? -7.220  0.959   19.002  1.00 96.97 231 A 1 
ATOM   1736 C C   . GLN A 1 231 ? -8.220  0.184   18.137  1.00 97.31 231 A 1 
ATOM   1737 O O   . GLN A 1 231 ? -9.344  -0.116  18.550  1.00 96.78 231 A 1 
ATOM   1738 C CB  . GLN A 1 231 ? -6.347  0.031   19.870  1.00 93.49 231 A 1 
ATOM   1739 C CG  . GLN A 1 231 ? -7.160  -0.875  20.803  1.00 90.54 231 A 1 
ATOM   1740 C CD  . GLN A 1 231 ? -6.317  -1.860  21.603  1.00 92.97 231 A 1 
ATOM   1741 O OE1 . GLN A 1 231 ? -5.208  -1.596  22.031  1.00 86.30 231 A 1 
ATOM   1742 N NE2 . GLN A 1 231 ? -6.825  -3.043  21.861  1.00 84.77 231 A 1 
ATOM   1743 N N   . GLU A 1 232 ? -7.756  -0.191  16.952  1.00 95.63 232 A 1 
ATOM   1744 C CA  . GLU A 1 232 ? -8.456  -1.059  16.008  1.00 95.43 232 A 1 
ATOM   1745 C C   . GLU A 1 232 ? -8.118  -2.524  16.323  1.00 95.04 232 A 1 
ATOM   1746 O O   . GLU A 1 232 ? -7.032  -3.004  16.012  1.00 94.20 232 A 1 
ATOM   1747 C CB  . GLU A 1 232 ? -8.035  -0.640  14.599  1.00 94.82 232 A 1 
ATOM   1748 C CG  . GLU A 1 232 ? -8.778  -1.375  13.483  1.00 91.89 232 A 1 
ATOM   1749 C CD  . GLU A 1 232 ? -8.230  -1.002  12.097  1.00 91.59 232 A 1 
ATOM   1750 O OE1 . GLU A 1 232 ? -8.713  -1.577  11.110  1.00 83.49 232 A 1 
ATOM   1751 O OE2 . GLU A 1 232 ? -7.282  -0.183  12.012  1.00 85.70 232 A 1 
ATOM   1752 N N   . VAL A 1 233 ? -9.023  -3.241  16.989  1.00 95.95 233 A 1 
ATOM   1753 C CA  . VAL A 1 233 ? -8.729  -4.593  17.514  1.00 95.61 233 A 1 
ATOM   1754 C C   . VAL A 1 233 ? -8.580  -5.662  16.434  1.00 94.93 233 A 1 
ATOM   1755 O O   . VAL A 1 233 ? -7.965  -6.695  16.685  1.00 92.06 233 A 1 
ATOM   1756 C CB  . VAL A 1 233 ? -9.773  -5.063  18.545  1.00 94.24 233 A 1 
ATOM   1757 C CG1 . VAL A 1 233 ? -9.696  -4.194  19.795  1.00 87.14 233 A 1 
ATOM   1758 C CG2 . VAL A 1 233 ? -11.211 -5.056  18.021  1.00 87.04 233 A 1 
ATOM   1759 N N   . SER A 1 234 ? -9.112  -5.425  15.236  1.00 92.91 234 A 1 
ATOM   1760 C CA  . SER A 1 234 ? -8.943  -6.292  14.064  1.00 91.53 234 A 1 
ATOM   1761 C C   . SER A 1 234 ? -7.595  -6.106  13.357  1.00 91.63 234 A 1 
ATOM   1762 O O   . SER A 1 234 ? -7.288  -6.851  12.426  1.00 89.85 234 A 1 
ATOM   1763 C CB  . SER A 1 234 ? -10.105 -6.064  13.085  1.00 90.25 234 A 1 
ATOM   1764 O OG  . SER A 1 234 ? -10.307 -4.683  12.855  1.00 86.62 234 A 1 
ATOM   1765 N N   . ASN A 1 235 ? -6.776  -5.143  13.794  1.00 91.72 235 A 1 
ATOM   1766 C CA  . ASN A 1 235 ? -5.531  -4.744  13.157  1.00 92.64 235 A 1 
ATOM   1767 C C   . ASN A 1 235 ? -4.329  -4.980  14.091  1.00 93.45 235 A 1 
ATOM   1768 O O   . ASN A 1 235 ? -4.140  -4.283  15.089  1.00 93.19 235 A 1 
ATOM   1769 C CB  . ASN A 1 235 ? -5.707  -3.283  12.723  1.00 92.04 235 A 1 
ATOM   1770 C CG  . ASN A 1 235 ? -4.558  -2.746  11.905  1.00 91.28 235 A 1 
ATOM   1771 O OD1 . ASN A 1 235 ? -3.469  -3.299  11.877  1.00 86.74 235 A 1 
ATOM   1772 N ND2 . ASN A 1 235 ? -4.779  -1.642  11.227  1.00 86.20 235 A 1 
ATOM   1773 N N   . ASP A 1 236 ? -3.488  -5.969  13.750  1.00 91.92 236 A 1 
ATOM   1774 C CA  . ASP A 1 236 ? -2.322  -6.359  14.558  1.00 92.54 236 A 1 
ATOM   1775 C C   . ASP A 1 236 ? -1.299  -5.219  14.724  1.00 93.46 236 A 1 
ATOM   1776 O O   . ASP A 1 236 ? -0.654  -5.122  15.770  1.00 92.43 236 A 1 
ATOM   1777 C CB  . ASP A 1 236 ? -1.649  -7.596  13.932  1.00 91.41 236 A 1 
ATOM   1778 C CG  . ASP A 1 236 ? -2.537  -8.846  13.965  1.00 86.19 236 A 1 
ATOM   1779 O OD1 . ASP A 1 236 ? -2.923  -9.272  15.071  1.00 79.22 236 A 1 
ATOM   1780 O OD2 . ASP A 1 236 ? -2.844  -9.391  12.873  1.00 78.63 236 A 1 
ATOM   1781 N N   . TYR A 1 237 ? -1.183  -4.317  13.736  1.00 92.94 237 A 1 
ATOM   1782 C CA  . TYR A 1 237 ? -0.388  -3.094  13.844  1.00 94.16 237 A 1 
ATOM   1783 C C   . TYR A 1 237 ? -0.933  -2.178  14.952  1.00 95.30 237 A 1 
ATOM   1784 O O   . TYR A 1 237 ? -0.194  -1.791  15.856  1.00 94.51 237 A 1 
ATOM   1785 C CB  . TYR A 1 237 ? -0.364  -2.369  12.489  1.00 93.64 237 A 1 
ATOM   1786 C CG  . TYR A 1 237 ? -0.038  -0.891  12.577  1.00 92.86 237 A 1 
ATOM   1787 C CD1 . TYR A 1 237 ? -1.081  0.061   12.642  1.00 88.10 237 A 1 
ATOM   1788 C CD2 . TYR A 1 237 ? 1.302   -0.464  12.624  1.00 89.95 237 A 1 
ATOM   1789 C CE1 . TYR A 1 237 ? -0.781  1.432   12.735  1.00 88.25 237 A 1 
ATOM   1790 C CE2 . TYR A 1 237 ? 1.602   0.906   12.714  1.00 87.92 237 A 1 
ATOM   1791 C CZ  . TYR A 1 237 ? 0.561   1.857   12.763  1.00 89.66 237 A 1 
ATOM   1792 O OH  . TYR A 1 237 ? 0.853   3.182   12.820  1.00 88.88 237 A 1 
ATOM   1793 N N   . SER A 1 238 ? -2.234  -1.871  14.927  1.00 94.68 238 A 1 
ATOM   1794 C CA  . SER A 1 238 ? -2.869  -0.968  15.892  1.00 95.60 238 A 1 
ATOM   1795 C C   . SER A 1 238 ? -2.719  -1.472  17.327  1.00 95.84 238 A 1 
ATOM   1796 O O   . SER A 1 238 ? -2.313  -0.722  18.219  1.00 96.10 238 A 1 
ATOM   1797 C CB  . SER A 1 238 ? -4.347  -0.800  15.534  1.00 96.01 238 A 1 
ATOM   1798 O OG  . SER A 1 238 ? -4.965  0.105   16.426  1.00 93.32 238 A 1 
ATOM   1799 N N   . VAL A 1 239 ? -2.982  -2.763  17.550  1.00 95.89 239 A 1 
ATOM   1800 C CA  . VAL A 1 239 ? -2.859  -3.400  18.872  1.00 96.08 239 A 1 
ATOM   1801 C C   . VAL A 1 239 ? -1.404  -3.404  19.356  1.00 96.34 239 A 1 
ATOM   1802 O O   . VAL A 1 239 ? -1.136  -3.077  20.516  1.00 96.26 239 A 1 
ATOM   1803 C CB  . VAL A 1 239 ? -3.435  -4.832  18.832  1.00 95.92 239 A 1 
ATOM   1804 C CG1 . VAL A 1 239 ? -3.261  -5.556  20.173  1.00 93.44 239 A 1 
ATOM   1805 C CG2 . VAL A 1 239 ? -4.938  -4.812  18.515  1.00 92.86 239 A 1 
ATOM   1806 N N   . GLY A 1 240 ? -0.458  -3.751  18.481  1.00 95.25 240 A 1 
ATOM   1807 C CA  . GLY A 1 240 ? 0.972   -3.770  18.795  1.00 94.67 240 A 1 
ATOM   1808 C C   . GLY A 1 240 ? 1.495   -2.388  19.171  1.00 95.89 240 A 1 
ATOM   1809 O O   . GLY A 1 240 ? 2.044   -2.205  20.264  1.00 96.22 240 A 1 
ATOM   1810 N N   . LEU A 1 241 ? 1.253   -1.396  18.320  1.00 95.55 241 A 1 
ATOM   1811 C CA  . LEU A 1 241 ? 1.729   -0.033  18.529  1.00 96.28 241 A 1 
ATOM   1812 C C   . LEU A 1 241 ? 1.104   0.609   19.782  1.00 96.85 241 A 1 
ATOM   1813 O O   . LEU A 1 241 ? 1.811   1.230   20.581  1.00 97.21 241 A 1 
ATOM   1814 C CB  . LEU A 1 241 ? 1.483   0.767   17.236  1.00 96.37 241 A 1 
ATOM   1815 C CG  . LEU A 1 241 ? 2.002   2.211   17.300  1.00 94.86 241 A 1 
ATOM   1816 C CD1 . LEU A 1 241 ? 3.472   2.304   17.705  1.00 91.14 241 A 1 
ATOM   1817 C CD2 . LEU A 1 241 ? 1.860   2.882   15.937  1.00 92.63 241 A 1 
ATOM   1818 N N   . ALA A 1 242 ? -0.195  0.392   20.028  1.00 97.43 242 A 1 
ATOM   1819 C CA  . ALA A 1 242 ? -0.873  0.836   21.249  1.00 97.60 242 A 1 
ATOM   1820 C C   . ALA A 1 242 ? -0.206  0.285   22.517  1.00 97.78 242 A 1 
ATOM   1821 O O   . ALA A 1 242 ? -0.043  1.007   23.507  1.00 97.86 242 A 1 
ATOM   1822 C CB  . ALA A 1 242 ? -2.337  0.389   21.180  1.00 97.63 242 A 1 
ATOM   1823 N N   . LYS A 1 243 ? 0.212   -0.986  22.491  1.00 97.70 243 A 1 
ATOM   1824 C CA  . LYS A 1 243 ? 0.930   -1.614  23.603  1.00 97.44 243 A 1 
ATOM   1825 C C   . LYS A 1 243 ? 2.292   -0.956  23.837  1.00 97.58 243 A 1 
ATOM   1826 O O   . LYS A 1 243 ? 2.580   -0.571  24.968  1.00 97.66 243 A 1 
ATOM   1827 C CB  . LYS A 1 243 ? 1.037   -3.128  23.355  1.00 97.37 243 A 1 
ATOM   1828 C CG  . LYS A 1 243 ? 1.930   -3.785  24.410  1.00 95.05 243 A 1 
ATOM   1829 C CD  . LYS A 1 243 ? 1.912   -5.311  24.327  1.00 89.62 243 A 1 
ATOM   1830 C CE  . LYS A 1 243 ? 2.997   -5.912  25.216  1.00 83.97 243 A 1 
ATOM   1831 N NZ  . LYS A 1 243 ? 3.045   -5.294  26.569  1.00 74.86 243 A 1 
ATOM   1832 N N   . PHE A 1 244 ? 3.111   -0.789  22.789  1.00 97.18 244 A 1 
ATOM   1833 C CA  . PHE A 1 244 ? 4.453   -0.206  22.930  1.00 97.03 244 A 1 
ATOM   1834 C C   . PHE A 1 244 ? 4.412   1.257   23.389  1.00 97.43 244 A 1 
ATOM   1835 O O   . PHE A 1 244 ? 5.175   1.643   24.279  1.00 97.48 244 A 1 
ATOM   1836 C CB  . PHE A 1 244 ? 5.234   -0.361  21.618  1.00 97.07 244 A 1 
ATOM   1837 C CG  . PHE A 1 244 ? 5.577   -1.803  21.288  1.00 96.68 244 A 1 
ATOM   1838 C CD1 . PHE A 1 244 ? 6.398   -2.548  22.155  1.00 94.65 244 A 1 
ATOM   1839 C CD2 . PHE A 1 244 ? 5.068   -2.403  20.124  1.00 95.28 244 A 1 
ATOM   1840 C CE1 . PHE A 1 244 ? 6.697   -3.890  21.864  1.00 94.31 244 A 1 
ATOM   1841 C CE2 . PHE A 1 244 ? 5.368   -3.745  19.832  1.00 94.22 244 A 1 
ATOM   1842 C CZ  . PHE A 1 244 ? 6.179   -4.488  20.702  1.00 94.55 244 A 1 
ATOM   1843 N N   . PHE A 1 245 ? 3.462   2.048   22.874  1.00 97.16 245 A 1 
ATOM   1844 C CA  . PHE A 1 245 ? 3.190   3.389   23.384  1.00 97.49 245 A 1 
ATOM   1845 C C   . PHE A 1 245 ? 2.838   3.346   24.877  1.00 97.85 245 A 1 
ATOM   1846 O O   . PHE A 1 245 ? 3.463   4.037   25.678  1.00 98.05 245 A 1 
ATOM   1847 C CB  . PHE A 1 245 ? 2.056   4.037   22.574  1.00 97.71 245 A 1 
ATOM   1848 C CG  . PHE A 1 245 ? 1.658   5.413   23.078  1.00 97.90 245 A 1 
ATOM   1849 C CD1 . PHE A 1 245 ? 0.770   5.551   24.165  1.00 97.63 245 A 1 
ATOM   1850 C CD2 . PHE A 1 245 ? 2.192   6.565   22.477  1.00 97.74 245 A 1 
ATOM   1851 C CE1 . PHE A 1 245 ? 0.430   6.825   24.651  1.00 97.70 245 A 1 
ATOM   1852 C CE2 . PHE A 1 245 ? 1.848   7.841   22.957  1.00 97.53 245 A 1 
ATOM   1853 C CZ  . PHE A 1 245 ? 0.971   7.973   24.048  1.00 97.91 245 A 1 
ATOM   1854 N N   . SER A 1 246 ? 1.867   2.522   25.266  1.00 98.05 246 A 1 
ATOM   1855 C CA  . SER A 1 246 ? 1.371   2.437   26.647  1.00 98.21 246 A 1 
ATOM   1856 C C   . SER A 1 246 ? 2.471   2.040   27.634  1.00 98.21 246 A 1 
ATOM   1857 O O   . SER A 1 246 ? 2.596   2.644   28.701  1.00 98.21 246 A 1 
ATOM   1858 C CB  . SER A 1 246 ? 0.233   1.417   26.752  1.00 98.16 246 A 1 
ATOM   1859 O OG  . SER A 1 246 ? -0.876  1.822   25.981  1.00 95.23 246 A 1 
ATOM   1860 N N   . ASP A 1 247 ? 3.275   1.044   27.276  1.00 98.18 247 A 1 
ATOM   1861 C CA  . ASP A 1 247 ? 4.351   0.530   28.121  1.00 97.98 247 A 1 
ATOM   1862 C C   . ASP A 1 247 ? 5.434   1.596   28.357  1.00 98.07 247 A 1 
ATOM   1863 O O   . ASP A 1 247 ? 5.883   1.771   29.494  1.00 97.95 247 A 1 
ATOM   1864 C CB  . ASP A 1 247 ? 4.946   -0.748  27.490  1.00 97.87 247 A 1 
ATOM   1865 C CG  . ASP A 1 247 ? 4.041   -1.990  27.591  1.00 96.96 247 A 1 
ATOM   1866 O OD1 . ASP A 1 247 ? 3.073   -1.978  28.381  1.00 94.97 247 A 1 
ATOM   1867 O OD2 . ASP A 1 247 ? 4.352   -3.019  26.938  1.00 94.85 247 A 1 
ATOM   1868 N N   . ASN A 1 248 ? 5.822   2.347   27.318  1.00 97.57 248 A 1 
ATOM   1869 C CA  . ASN A 1 248 ? 6.804   3.419   27.476  1.00 97.36 248 A 1 
ATOM   1870 C C   . ASN A 1 248 ? 6.207   4.662   28.155  1.00 97.76 248 A 1 
ATOM   1871 O O   . ASN A 1 248 ? 6.843   5.240   29.038  1.00 97.94 248 A 1 
ATOM   1872 C CB  . ASN A 1 248 ? 7.451   3.754   26.122  1.00 97.35 248 A 1 
ATOM   1873 C CG  . ASN A 1 248 ? 8.717   4.569   26.339  1.00 96.29 248 A 1 
ATOM   1874 O OD1 . ASN A 1 248 ? 9.630   4.143   27.028  1.00 91.50 248 A 1 
ATOM   1875 N ND2 . ASN A 1 248 ? 8.805   5.759   25.803  1.00 91.50 248 A 1 
ATOM   1876 N N   . PHE A 1 249 ? 4.972   5.050   27.832  1.00 97.35 249 A 1 
ATOM   1877 C CA  . PHE A 1 249 ? 4.316   6.215   28.435  1.00 97.82 249 A 1 
ATOM   1878 C C   . PHE A 1 249 ? 4.152   6.067   29.958  1.00 98.03 249 A 1 
ATOM   1879 O O   . PHE A 1 249 ? 4.405   7.013   30.710  1.00 98.33 249 A 1 
ATOM   1880 C CB  . PHE A 1 249 ? 2.968   6.449   27.740  1.00 98.15 249 A 1 
ATOM   1881 C CG  . PHE A 1 249 ? 2.328   7.769   28.112  1.00 98.37 249 A 1 
ATOM   1882 C CD1 . PHE A 1 249 ? 1.219   7.807   28.971  1.00 98.00 249 A 1 
ATOM   1883 C CD2 . PHE A 1 249 ? 2.853   8.968   27.593  1.00 97.99 249 A 1 
ATOM   1884 C CE1 . PHE A 1 249 ? 0.626   9.036   29.302  1.00 97.93 249 A 1 
ATOM   1885 C CE2 . PHE A 1 249 ? 2.261   10.198  27.927  1.00 97.90 249 A 1 
ATOM   1886 C CZ  . PHE A 1 249 ? 1.146   10.233  28.778  1.00 98.48 249 A 1 
ATOM   1887 N N   . LYS A 1 250 ? 3.821   4.865   30.443  1.00 98.26 250 A 1 
ATOM   1888 C CA  . LYS A 1 250 ? 3.796   4.545   31.882  1.00 98.38 250 A 1 
ATOM   1889 C C   . LYS A 1 250 ? 5.171   4.709   32.536  1.00 98.32 250 A 1 
ATOM   1890 O O   . LYS A 1 250 ? 5.253   5.257   33.635  1.00 98.24 250 A 1 
ATOM   1891 C CB  . LYS A 1 250 ? 3.286   3.110   32.085  1.00 98.44 250 A 1 
ATOM   1892 C CG  . LYS A 1 250 ? 1.775   3.002   31.853  1.00 97.95 250 A 1 
ATOM   1893 C CD  . LYS A 1 250 ? 1.361   1.527   31.853  1.00 97.19 250 A 1 
ATOM   1894 C CE  . LYS A 1 250 ? -0.132  1.411   31.551  1.00 93.79 250 A 1 
ATOM   1895 N NZ  . LYS A 1 250 ? -0.563  -0.006  31.517  1.00 89.56 250 A 1 
ATOM   1896 N N   . LYS A 1 251 ? 6.247   4.288   31.855  1.00 98.43 251 A 1 
ATOM   1897 C CA  . LYS A 1 251 ? 7.623   4.475   32.353  1.00 98.13 251 A 1 
ATOM   1898 C C   . LYS A 1 251 ? 7.993   5.957   32.430  1.00 98.22 251 A 1 
ATOM   1899 O O   . LYS A 1 251 ? 8.502   6.396   33.455  1.00 97.81 251 A 1 
ATOM   1900 C CB  . LYS A 1 251 ? 8.633   3.729   31.465  1.00 97.45 251 A 1 
ATOM   1901 C CG  . LYS A 1 251 ? 8.511   2.201   31.540  1.00 88.34 251 A 1 
ATOM   1902 C CD  . LYS A 1 251 ? 9.370   1.573   30.437  1.00 88.12 251 A 1 
ATOM   1903 C CE  . LYS A 1 251 ? 9.157   0.061   30.368  1.00 77.35 251 A 1 
ATOM   1904 N NZ  . LYS A 1 251 ? 9.863   -0.517  29.195  1.00 71.44 251 A 1 
ATOM   1905 N N   . LEU A 1 252 ? 7.696   6.737   31.382  1.00 97.38 252 A 1 
ATOM   1906 C CA  . LEU A 1 252 ? 7.994   8.174   31.324  1.00 97.14 252 A 1 
ATOM   1907 C C   . LEU A 1 252 ? 7.263   8.964   32.412  1.00 97.52 252 A 1 
ATOM   1908 O O   . LEU A 1 252 ? 7.838   9.857   33.033  1.00 97.64 252 A 1 
ATOM   1909 C CB  . LEU A 1 252 ? 7.596   8.712   29.937  1.00 97.31 252 A 1 
ATOM   1910 C CG  . LEU A 1 252 ? 8.485   8.225   28.776  1.00 96.55 252 A 1 
ATOM   1911 C CD1 . LEU A 1 252 ? 7.845   8.655   27.460  1.00 95.24 252 A 1 
ATOM   1912 C CD2 . LEU A 1 252 ? 9.898   8.810   28.853  1.00 95.45 252 A 1 
ATOM   1913 N N   . THR A 1 253 ? 5.998   8.630   32.657  1.00 97.97 253 A 1 
ATOM   1914 C CA  . THR A 1 253 ? 5.177   9.304   33.675  1.00 97.99 253 A 1 
ATOM   1915 C C   . THR A 1 253 ? 5.458   8.816   35.099  1.00 97.94 253 A 1 
ATOM   1916 O O   . THR A 1 253 ? 5.056   9.485   36.050  1.00 97.90 253 A 1 
ATOM   1917 C CB  . THR A 1 253 ? 3.681   9.150   33.375  1.00 98.17 253 A 1 
ATOM   1918 O OG1 . THR A 1 253 ? 3.336   7.790   33.273  1.00 97.27 253 A 1 
ATOM   1919 C CG2 . THR A 1 253 ? 3.271   9.839   32.071  1.00 96.87 253 A 1 
ATOM   1920 N N   . GLY A 1 254 ? 6.109   7.662   35.262  1.00 98.31 254 A 1 
ATOM   1921 C CA  . GLY A 1 254 ? 6.246   6.987   36.556  1.00 98.24 254 A 1 
ATOM   1922 C C   . GLY A 1 254 ? 4.906   6.527   37.147  1.00 98.41 254 A 1 
ATOM   1923 O O   . GLY A 1 254 ? 4.810   6.303   38.352  1.00 97.65 254 A 1 
ATOM   1924 N N   . ASN A 1 255 ? 3.852   6.422   36.316  1.00 98.42 255 A 1 
ATOM   1925 C CA  . ASN A 1 255 ? 2.487   6.139   36.747  1.00 98.45 255 A 1 
ATOM   1926 C C   . ASN A 1 255 ? 1.889   4.961   35.963  1.00 98.56 255 A 1 
ATOM   1927 O O   . ASN A 1 255 ? 1.530   5.088   34.792  1.00 98.28 255 A 1 
ATOM   1928 C CB  . ASN A 1 255 ? 1.652   7.430   36.613  1.00 98.18 255 A 1 
ATOM   1929 C CG  . ASN A 1 255 ? 0.205   7.243   37.029  1.00 97.78 255 A 1 
ATOM   1930 O OD1 . ASN A 1 255 ? -0.194  6.227   37.585  1.00 95.47 255 A 1 
ATOM   1931 N ND2 . ASN A 1 255 ? -0.639  8.209   36.763  1.00 94.48 255 A 1 
ATOM   1932 N N   . ASN A 1 256 ? 1.691   3.824   36.637  1.00 98.54 256 A 1 
ATOM   1933 C CA  . ASN A 1 256 ? 1.066   2.642   36.022  1.00 98.41 256 A 1 
ATOM   1934 C C   . ASN A 1 256 ? -0.383  2.879   35.565  1.00 98.50 256 A 1 
ATOM   1935 O O   . ASN A 1 256 ? -0.859  2.176   34.670  1.00 97.83 256 A 1 
ATOM   1936 C CB  . ASN A 1 256 ? 1.152   1.466   37.012  1.00 97.96 256 A 1 
ATOM   1937 C CG  . ASN A 1 256 ? 2.557   0.903   37.126  1.00 95.08 256 A 1 
ATOM   1938 O OD1 . ASN A 1 256 ? 3.374   1.008   36.231  1.00 86.90 256 A 1 
ATOM   1939 N ND2 . ASN A 1 256 ? 2.878   0.262   38.227  1.00 86.02 256 A 1 
ATOM   1940 N N   . ASN A 1 257 ? -1.057  3.893   36.124  1.00 98.49 257 A 1 
ATOM   1941 C CA  . ASN A 1 257 ? -2.420  4.296   35.768  1.00 98.51 257 A 1 
ATOM   1942 C C   . ASN A 1 257 ? -2.457  5.472   34.772  1.00 98.64 257 A 1 
ATOM   1943 O O   . ASN A 1 257 ? -3.510  6.068   34.582  1.00 98.29 257 A 1 
ATOM   1944 C CB  . ASN A 1 257 ? -3.206  4.600   37.060  1.00 98.31 257 A 1 
ATOM   1945 C CG  . ASN A 1 257 ? -3.290  3.416   38.006  1.00 97.21 257 A 1 
ATOM   1946 O OD1 . ASN A 1 257 ? -3.340  2.263   37.618  1.00 90.44 257 A 1 
ATOM   1947 N ND2 . ASN A 1 257 ? -3.299  3.658   39.295  1.00 89.86 257 A 1 
ATOM   1948 N N   . ALA A 1 258 ? -1.333  5.831   34.135  1.00 98.61 258 A 1 
ATOM   1949 C CA  . ALA A 1 258 ? -1.273  6.930   33.161  1.00 98.73 258 A 1 
ATOM   1950 C C   . ALA A 1 258 ? -2.159  6.703   31.922  1.00 98.81 258 A 1 
ATOM   1951 O O   . ALA A 1 258 ? -2.605  7.670   31.307  1.00 98.70 258 A 1 
ATOM   1952 C CB  . ALA A 1 258 ? 0.189   7.128   32.749  1.00 98.64 258 A 1 
ATOM   1953 N N   . ILE A 1 259 ? -2.436  5.450   31.561  1.00 98.78 259 A 1 
ATOM   1954 C CA  . ILE A 1 259 ? -3.444  5.107   30.551  1.00 98.82 259 A 1 
ATOM   1955 C C   . ILE A 1 259 ? -4.799  5.005   31.257  1.00 98.80 259 A 1 
ATOM   1956 O O   . ILE A 1 259 ? -5.051  4.035   31.972  1.00 98.67 259 A 1 
ATOM   1957 C CB  . ILE A 1 259 ? -3.078  3.818   29.788  1.00 98.78 259 A 1 
ATOM   1958 C CG1 . ILE A 1 259 ? -1.642  3.832   29.212  1.00 98.39 259 A 1 
ATOM   1959 C CG2 . ILE A 1 259 ? -4.108  3.560   28.674  1.00 98.60 259 A 1 
ATOM   1960 C CD1 . ILE A 1 259 ? -1.292  5.030   28.321  1.00 97.66 259 A 1 
ATOM   1961 N N   . LEU A 1 260 ? -5.645  6.021   31.072  1.00 98.78 260 A 1 
ATOM   1962 C CA  . LEU A 1 260 ? -6.938  6.139   31.759  1.00 98.76 260 A 1 
ATOM   1963 C C   . LEU A 1 260 ? -7.983  5.156   31.220  1.00 98.71 260 A 1 
ATOM   1964 O O   . LEU A 1 260 ? -8.812  4.663   31.976  1.00 98.42 260 A 1 
ATOM   1965 C CB  . LEU A 1 260 ? -7.470  7.576   31.625  1.00 98.76 260 A 1 
ATOM   1966 C CG  . LEU A 1 260 ? -6.546  8.680   32.172  1.00 98.55 260 A 1 
ATOM   1967 C CD1 . LEU A 1 260 ? -7.260  10.021  32.035  1.00 97.97 260 A 1 
ATOM   1968 C CD2 . LEU A 1 260 ? -6.179  8.468   33.644  1.00 98.08 260 A 1 
ATOM   1969 N N   . ALA A 1 261 ? -7.944  4.889   29.918  1.00 98.76 261 A 1 
ATOM   1970 C CA  . ALA A 1 261 ? -8.792  3.906   29.258  1.00 98.70 261 A 1 
ATOM   1971 C C   . ALA A 1 261 ? -8.150  3.428   27.948  1.00 98.76 261 A 1 
ATOM   1972 O O   . ALA A 1 261 ? -7.375  4.149   27.320  1.00 98.58 261 A 1 
ATOM   1973 C CB  . ALA A 1 261 ? -10.177 4.519   28.997  1.00 98.52 261 A 1 
ATOM   1974 N N   . THR A 1 262 ? -8.534  2.230   27.518  1.00 98.66 262 A 1 
ATOM   1975 C CA  . THR A 1 262 ? -8.335  1.744   26.148  1.00 98.63 262 A 1 
ATOM   1976 C C   . THR A 1 262 ? -9.710  1.447   25.568  1.00 98.60 262 A 1 
ATOM   1977 O O   . THR A 1 262 ? -10.448 0.632   26.126  1.00 98.29 262 A 1 
ATOM   1978 C CB  . THR A 1 262 ? -7.432  0.502   26.108  1.00 98.48 262 A 1 
ATOM   1979 O OG1 . THR A 1 262 ? -6.174  0.816   26.666  1.00 97.56 262 A 1 
ATOM   1980 C CG2 . THR A 1 262 ? -7.183  0.016   24.682  1.00 97.55 262 A 1 
ATOM   1981 N N   . VAL A 1 263 ? -10.074 2.146   24.497  1.00 98.58 263 A 1 
ATOM   1982 C CA  . VAL A 1 263 ? -11.339 1.952   23.778  1.00 98.48 263 A 1 
ATOM   1983 C C   . VAL A 1 263 ? -11.061 1.297   22.433  1.00 98.39 263 A 1 
ATOM   1984 O O   . VAL A 1 263 ? -10.056 1.600   21.788  1.00 98.09 263 A 1 
ATOM   1985 C CB  . VAL A 1 263 ? -12.146 3.254   23.640  1.00 98.33 263 A 1 
ATOM   1986 C CG1 . VAL A 1 263 ? -12.537 3.798   25.019  1.00 97.31 263 A 1 
ATOM   1987 C CG2 . VAL A 1 263 ? -11.405 4.361   22.881  1.00 96.49 263 A 1 
ATOM   1988 N N   . ASN A 1 264 ? -11.944 0.385   22.032  1.00 98.22 264 A 1 
ATOM   1989 C CA  . ASN A 1 264 ? -11.740 -0.480  20.878  1.00 98.14 264 A 1 
ATOM   1990 C C   . ASN A 1 264 ? -12.774 -0.200  19.788  1.00 98.20 264 A 1 
ATOM   1991 O O   . ASN A 1 264 ? -13.921 0.136   20.091  1.00 97.87 264 A 1 
ATOM   1992 C CB  . ASN A 1 264 ? -11.802 -1.948  21.336  1.00 97.66 264 A 1 
ATOM   1993 C CG  . ASN A 1 264 ? -10.731 -2.322  22.344  1.00 96.72 264 A 1 
ATOM   1994 O OD1 . ASN A 1 264 ? -9.654  -1.762  22.417  1.00 92.38 264 A 1 
ATOM   1995 N ND2 . ASN A 1 264 ? -10.981 -3.311  23.165  1.00 92.13 264 A 1 
ATOM   1996 N N   . TYR A 1 265 ? -12.373 -0.414  18.530  1.00 97.82 265 A 1 
ATOM   1997 C CA  . TYR A 1 265 ? -13.244 -0.455  17.359  1.00 97.59 265 A 1 
ATOM   1998 C C   . TYR A 1 265 ? -12.746 -1.521  16.367  1.00 97.30 265 A 1 
ATOM   1999 O O   . TYR A 1 265 ? -11.672 -2.099  16.570  1.00 96.88 265 A 1 
ATOM   2000 C CB  . TYR A 1 265 ? -13.327 0.945   16.739  1.00 97.49 265 A 1 
ATOM   2001 C CG  . TYR A 1 265 ? -12.054 1.425   16.067  1.00 97.51 265 A 1 
ATOM   2002 C CD1 . TYR A 1 265 ? -11.074 2.128   16.797  1.00 96.21 265 A 1 
ATOM   2003 C CD2 . TYR A 1 265 ? -11.858 1.175   14.700  1.00 96.54 265 A 1 
ATOM   2004 C CE1 . TYR A 1 265 ? -9.912  2.588   16.155  1.00 95.79 265 A 1 
ATOM   2005 C CE2 . TYR A 1 265 ? -10.698 1.629   14.056  1.00 95.60 265 A 1 
ATOM   2006 C CZ  . TYR A 1 265 ? -9.724  2.342   14.780  1.00 96.09 265 A 1 
ATOM   2007 O OH  . TYR A 1 265 ? -8.614  2.798   14.147  1.00 94.76 265 A 1 
ATOM   2008 N N   . ASN A 1 266 ? -13.527 -1.824  15.333  1.00 96.97 266 A 1 
ATOM   2009 C CA  . ASN A 1 266 ? -13.148 -2.732  14.250  1.00 96.48 266 A 1 
ATOM   2010 C C   . ASN A 1 266 ? -12.975 -1.966  12.939  1.00 96.37 266 A 1 
ATOM   2011 O O   . ASN A 1 266 ? -13.576 -0.914  12.733  1.00 95.60 266 A 1 
ATOM   2012 C CB  . ASN A 1 266 ? -14.197 -3.844  14.088  1.00 95.93 266 A 1 
ATOM   2013 C CG  . ASN A 1 266 ? -14.373 -4.662  15.350  1.00 93.64 266 A 1 
ATOM   2014 O OD1 . ASN A 1 266 ? -13.608 -5.564  15.663  1.00 86.84 266 A 1 
ATOM   2015 N ND2 . ASN A 1 266 ? -15.385 -4.356  16.127  1.00 86.31 266 A 1 
ATOM   2016 N N   . THR A 1 267 ? -12.197 -2.534  12.010  1.00 93.64 267 A 1 
ATOM   2017 C CA  . THR A 1 267 ? -12.090 -2.017  10.640  1.00 92.68 267 A 1 
ATOM   2018 C C   . THR A 1 267 ? -13.479 -1.874  10.014  1.00 92.54 267 A 1 
ATOM   2019 O O   . THR A 1 267 ? -14.281 -2.809  10.052  1.00 92.03 267 A 1 
ATOM   2020 C CB  . THR A 1 267 ? -11.246 -2.958  9.763   1.00 91.59 267 A 1 
ATOM   2021 O OG1 . THR A 1 267 ? -10.052 -3.333  10.401  1.00 88.62 267 A 1 
ATOM   2022 C CG2 . THR A 1 267 ? -10.879 -2.335  8.423   1.00 87.34 267 A 1 
ATOM   2023 N N   . GLY A 1 268 ? -13.758 -0.706  9.432   1.00 93.29 268 A 1 
ATOM   2024 C CA  . GLY A 1 268 ? -15.038 -0.374  8.802   1.00 93.41 268 A 1 
ATOM   2025 C C   . GLY A 1 268 ? -16.082 0.250   9.736   1.00 94.97 268 A 1 
ATOM   2026 O O   . GLY A 1 268 ? -17.134 0.674   9.244   1.00 94.10 268 A 1 
ATOM   2027 N N   . ASP A 1 269 ? -15.825 0.352   11.053  1.00 95.13 269 A 1 
ATOM   2028 C CA  . ASP A 1 269 ? -16.703 1.089   11.963  1.00 96.29 269 A 1 
ATOM   2029 C C   . ASP A 1 269 ? -16.782 2.573   11.551  1.00 96.50 269 A 1 
ATOM   2030 O O   . ASP A 1 269 ? -15.789 3.199   11.175  1.00 96.31 269 A 1 
ATOM   2031 C CB  . ASP A 1 269 ? -16.264 0.946   13.434  1.00 96.61 269 A 1 
ATOM   2032 C CG  . ASP A 1 269 ? -16.566 -0.416  14.087  1.00 96.07 269 A 1 
ATOM   2033 O OD1 . ASP A 1 269 ? -17.323 -1.223  13.505  1.00 93.73 269 A 1 
ATOM   2034 O OD2 . ASP A 1 269 ? -16.084 -0.639  15.227  1.00 93.90 269 A 1 
ATOM   2035 N N   . GLN A 1 270 ? -17.985 3.144   11.615  1.00 97.51 270 A 1 
ATOM   2036 C CA  . GLN A 1 270 ? -18.257 4.524   11.185  1.00 97.48 270 A 1 
ATOM   2037 C C   . GLN A 1 270 ? -18.705 5.431   12.340  1.00 97.95 270 A 1 
ATOM   2038 O O   . GLN A 1 270 ? -18.595 6.655   12.242  1.00 97.30 270 A 1 
ATOM   2039 C CB  . GLN A 1 270 ? -19.337 4.520   10.084  1.00 96.58 270 A 1 
ATOM   2040 C CG  . GLN A 1 270 ? -18.953 3.723   8.821   1.00 93.93 270 A 1 
ATOM   2041 C CD  . GLN A 1 270 ? -17.727 4.286   8.112   1.00 88.70 270 A 1 
ATOM   2042 O OE1 . GLN A 1 270 ? -17.721 5.420   7.661   1.00 79.54 270 A 1 
ATOM   2043 N NE2 . GLN A 1 270 ? -16.659 3.529   7.994   1.00 77.51 270 A 1 
ATOM   2044 N N   . ASP A 1 271 ? -19.228 4.857   13.432  1.00 97.81 271 A 1 
ATOM   2045 C CA  . ASP A 1 271 ? -19.710 5.575   14.611  1.00 98.05 271 A 1 
ATOM   2046 C C   . ASP A 1 271 ? -18.813 5.287   15.820  1.00 98.14 271 A 1 
ATOM   2047 O O   . ASP A 1 271 ? -18.719 4.153   16.289  1.00 97.76 271 A 1 
ATOM   2048 C CB  . ASP A 1 271 ? -21.178 5.221   14.893  1.00 97.73 271 A 1 
ATOM   2049 C CG  . ASP A 1 271 ? -21.770 5.976   16.096  1.00 96.74 271 A 1 
ATOM   2050 O OD1 . ASP A 1 271 ? -21.095 6.864   16.670  1.00 93.86 271 A 1 
ATOM   2051 O OD2 . ASP A 1 271 ? -22.921 5.669   16.479  1.00 92.85 271 A 1 
ATOM   2052 N N   . PHE A 1 272 ? -18.185 6.334   16.351  1.00 98.48 272 A 1 
ATOM   2053 C CA  . PHE A 1 272 ? -17.278 6.283   17.497  1.00 98.49 272 A 1 
ATOM   2054 C C   . PHE A 1 272 ? -17.866 6.950   18.748  1.00 98.53 272 A 1 
ATOM   2055 O O   . PHE A 1 272 ? -17.146 7.262   19.698  1.00 98.21 272 A 1 
ATOM   2056 C CB  . PHE A 1 272 ? -15.916 6.848   17.083  1.00 98.38 272 A 1 
ATOM   2057 C CG  . PHE A 1 272 ? -15.306 6.103   15.914  1.00 98.32 272 A 1 
ATOM   2058 C CD1 . PHE A 1 272 ? -14.583 4.916   16.134  1.00 97.06 272 A 1 
ATOM   2059 C CD2 . PHE A 1 272 ? -15.524 6.552   14.600  1.00 97.38 272 A 1 
ATOM   2060 C CE1 . PHE A 1 272 ? -14.077 4.187   15.047  1.00 96.95 272 A 1 
ATOM   2061 C CE2 . PHE A 1 272 ? -15.022 5.817   13.510  1.00 96.73 272 A 1 
ATOM   2062 C CZ  . PHE A 1 272 ? -14.299 4.637   13.733  1.00 97.18 272 A 1 
ATOM   2063 N N   . SER A 1 273 ? -19.186 7.162   18.806  1.00 98.43 273 A 1 
ATOM   2064 C CA  . SER A 1 273 ? -19.849 7.890   19.898  1.00 98.32 273 A 1 
ATOM   2065 C C   . SER A 1 273 ? -19.583 7.281   21.280  1.00 98.42 273 A 1 
ATOM   2066 O O   . SER A 1 273 ? -19.391 8.011   22.259  1.00 98.24 273 A 1 
ATOM   2067 C CB  . SER A 1 273 ? -21.362 7.918   19.670  1.00 97.91 273 A 1 
ATOM   2068 O OG  . SER A 1 273 ? -21.676 8.644   18.508  1.00 92.14 273 A 1 
ATOM   2069 N N   . ALA A 1 274 ? -19.532 5.952   21.380  1.00 98.21 274 A 1 
ATOM   2070 C CA  . ALA A 1 274 ? -19.264 5.250   22.636  1.00 98.12 274 A 1 
ATOM   2071 C C   . ALA A 1 274 ? -17.823 5.488   23.127  1.00 98.34 274 A 1 
ATOM   2072 O O   . ALA A 1 274 ? -17.600 5.857   24.285  1.00 98.22 274 A 1 
ATOM   2073 C CB  . ALA A 1 274 ? -19.565 3.757   22.433  1.00 97.82 274 A 1 
ATOM   2074 N N   . GLN A 1 275 ? -16.845 5.357   22.232  1.00 98.51 275 A 1 
ATOM   2075 C CA  . GLN A 1 275 ? -15.427 5.607   22.491  1.00 98.56 275 A 1 
ATOM   2076 C C   . GLN A 1 275 ? -15.202 7.068   22.901  1.00 98.67 275 A 1 
ATOM   2077 O O   . GLN A 1 275 ? -14.570 7.352   23.925  1.00 98.62 275 A 1 
ATOM   2078 C CB  . GLN A 1 275 ? -14.595 5.264   21.240  1.00 98.46 275 A 1 
ATOM   2079 C CG  . GLN A 1 275 ? -14.590 3.773   20.831  1.00 97.59 275 A 1 
ATOM   2080 C CD  . GLN A 1 275 ? -15.824 3.298   20.070  1.00 97.90 275 A 1 
ATOM   2081 O OE1 . GLN A 1 275 ? -16.790 4.014   19.866  1.00 94.49 275 A 1 
ATOM   2082 N NE2 . GLN A 1 275 ? -15.853 2.059   19.636  1.00 94.04 275 A 1 
ATOM   2083 N N   . LEU A 1 276 ? -15.795 8.007   22.156  1.00 98.66 276 A 1 
ATOM   2084 C CA  . LEU A 1 276 ? -15.678 9.441   22.414  1.00 98.66 276 A 1 
ATOM   2085 C C   . LEU A 1 276 ? -16.355 9.861   23.723  1.00 98.64 276 A 1 
ATOM   2086 O O   . LEU A 1 276 ? -15.857 10.750  24.415  1.00 98.48 276 A 1 
ATOM   2087 C CB  . LEU A 1 276 ? -16.245 10.206  21.210  1.00 98.61 276 A 1 
ATOM   2088 C CG  . LEU A 1 276 ? -15.417 10.027  19.922  1.00 98.30 276 A 1 
ATOM   2089 C CD1 . LEU A 1 276 ? -16.134 10.714  18.767  1.00 97.58 276 A 1 
ATOM   2090 C CD2 . LEU A 1 276 ? -14.012 10.620  20.038  1.00 97.58 276 A 1 
ATOM   2091 N N   . THR A 1 277 ? -17.437 9.189   24.135  1.00 98.63 277 A 1 
ATOM   2092 C CA  . THR A 1 277 ? -18.052 9.403   25.457  1.00 98.52 277 A 1 
ATOM   2093 C C   . THR A 1 277 ? -17.101 8.999   26.585  1.00 98.54 277 A 1 
ATOM   2094 O O   . THR A 1 277 ? -16.941 9.746   27.555  1.00 98.33 277 A 1 
ATOM   2095 C CB  . THR A 1 277 ? -19.385 8.651   25.575  1.00 98.34 277 A 1 
ATOM   2096 O OG1 . THR A 1 277 ? -20.283 9.196   24.637  1.00 95.18 277 A 1 
ATOM   2097 C CG2 . THR A 1 277 ? -20.038 8.807   26.949  1.00 94.24 277 A 1 
ATOM   2098 N N   . THR A 1 278 ? -16.408 7.867   26.437  1.00 98.57 278 A 1 
ATOM   2099 C CA  . THR A 1 278 ? -15.384 7.418   27.397  1.00 98.56 278 A 1 
ATOM   2100 C C   . THR A 1 278 ? -14.213 8.400   27.466  1.00 98.58 278 A 1 
ATOM   2101 O O   . THR A 1 278 ? -13.791 8.779   28.560  1.00 98.40 278 A 1 
ATOM   2102 C CB  . THR A 1 278 ? -14.884 6.011   27.035  1.00 98.51 278 A 1 
ATOM   2103 O OG1 . THR A 1 278 ? -15.977 5.124   27.034  1.00 97.61 278 A 1 
ATOM   2104 C CG2 . THR A 1 278 ? -13.863 5.470   28.034  1.00 97.57 278 A 1 
ATOM   2105 N N   . ILE A 1 279 ? -13.724 8.875   26.311  1.00 98.67 279 A 1 
ATOM   2106 C CA  . ILE A 1 279 ? -12.654 9.883   26.229  1.00 98.61 279 A 1 
ATOM   2107 C C   . ILE A 1 279 ? -13.059 11.170  26.951  1.00 98.52 279 A 1 
ATOM   2108 O O   . ILE A 1 279 ? -12.323 11.659  27.811  1.00 98.22 279 A 1 
ATOM   2109 C CB  . ILE A 1 279 ? -12.296 10.145  24.748  1.00 98.54 279 A 1 
ATOM   2110 C CG1 . ILE A 1 279 ? -11.571 8.914   24.161  1.00 98.11 279 A 1 
ATOM   2111 C CG2 . ILE A 1 279 ? -11.423 11.401  24.587  1.00 98.13 279 A 1 
ATOM   2112 C CD1 . ILE A 1 279 ? -11.524 8.900   22.632  1.00 96.79 279 A 1 
ATOM   2113 N N   . ARG A 1 280 ? -14.249 11.698  26.658  1.00 98.50 280 A 1 
ATOM   2114 C CA  . ARG A 1 280 ? -14.771 12.933  27.259  1.00 98.15 280 A 1 
ATOM   2115 C C   . ARG A 1 280 ? -14.920 12.822  28.777  1.00 98.14 280 A 1 
ATOM   2116 O O   . ARG A 1 280 ? -14.663 13.791  29.491  1.00 97.42 280 A 1 
ATOM   2117 C CB  . ARG A 1 280 ? -16.106 13.285  26.580  1.00 97.27 280 A 1 
ATOM   2118 C CG  . ARG A 1 280 ? -16.664 14.636  27.054  1.00 92.67 280 A 1 
ATOM   2119 C CD  . ARG A 1 280 ? -17.915 15.036  26.266  1.00 90.88 280 A 1 
ATOM   2120 N NE  . ARG A 1 280 ? -19.021 14.077  26.465  1.00 83.09 280 A 1 
ATOM   2121 C CZ  . ARG A 1 280 ? -20.175 14.071  25.813  1.00 77.63 280 A 1 
ATOM   2122 N NH1 . ARG A 1 280 ? -20.462 14.974  24.913  1.00 69.03 280 A 1 
ATOM   2123 N NH2 . ARG A 1 280 ? -21.062 13.145  26.058  1.00 68.93 280 A 1 
ATOM   2124 N N   . THR A 1 281 ? -15.318 11.653  29.272  1.00 98.28 281 A 1 
ATOM   2125 C CA  . THR A 1 281 ? -15.452 11.391  30.715  1.00 98.11 281 A 1 
ATOM   2126 C C   . THR A 1 281 ? -14.088 11.265  31.395  1.00 98.12 281 A 1 
ATOM   2127 O O   . THR A 1 281 ? -13.900 11.784  32.494  1.00 97.23 281 A 1 
ATOM   2128 C CB  . THR A 1 281 ? -16.282 10.118  30.952  1.00 97.61 281 A 1 
ATOM   2129 O OG1 . THR A 1 281 ? -17.531 10.259  30.315  1.00 91.07 281 A 1 
ATOM   2130 C CG2 . THR A 1 281 ? -16.559 9.864   32.433  1.00 89.23 281 A 1 
ATOM   2131 N N   . SER A 1 282 ? -13.121 10.622  30.725  1.00 98.35 282 A 1 
ATOM   2132 C CA  . SER A 1 282 ? -11.779 10.360  31.263  1.00 98.12 282 A 1 
ATOM   2133 C C   . SER A 1 282 ? -10.885 11.603  31.282  1.00 98.15 282 A 1 
ATOM   2134 O O   . SER A 1 282 ? -9.994  11.680  32.119  1.00 96.77 282 A 1 
ATOM   2135 C CB  . SER A 1 282 ? -11.089 9.259   30.449  1.00 97.47 282 A 1 
ATOM   2136 O OG  . SER A 1 282 ? -11.881 8.094   30.414  1.00 91.98 282 A 1 
ATOM   2137 N N   . ARG A 1 283 ? -11.114 12.570  30.384  1.00 98.08 283 A 1 
ATOM   2138 C CA  . ARG A 1 283 ? -10.357 13.831  30.256  1.00 98.00 283 A 1 
ATOM   2139 C C   . ARG A 1 283 ? -8.829  13.635  30.232  1.00 98.40 283 A 1 
ATOM   2140 O O   . ARG A 1 283 ? -8.137  14.212  31.072  1.00 97.93 283 A 1 
ATOM   2141 C CB  . ARG A 1 283 ? -10.787 14.836  31.343  1.00 96.95 283 A 1 
ATOM   2142 C CG  . ARG A 1 283 ? -12.285 15.146  31.322  1.00 92.99 283 A 1 
ATOM   2143 C CD  . ARG A 1 283 ? -12.586 16.151  32.429  1.00 88.52 283 A 1 
ATOM   2144 N NE  . ARG A 1 283 ? -14.018 16.484  32.477  1.00 79.26 283 A 1 
ATOM   2145 C CZ  . ARG A 1 283 ? -14.589 17.329  33.314  1.00 72.82 283 A 1 
ATOM   2146 N NH1 . ARG A 1 283 ? -13.901 17.968  34.225  1.00 65.62 283 A 1 
ATOM   2147 N NH2 . ARG A 1 283 ? -15.874 17.546  33.254  1.00 63.58 283 A 1 
ATOM   2148 N N   . PRO A 1 284 ? -8.282  12.814  29.312  1.00 98.65 284 A 1 
ATOM   2149 C CA  . PRO A 1 284 ? -6.839  12.629  29.200  1.00 98.72 284 A 1 
ATOM   2150 C C   . PRO A 1 284 ? -6.150  13.909  28.709  1.00 98.72 284 A 1 
ATOM   2151 O O   . PRO A 1 284 ? -6.780  14.771  28.100  1.00 98.56 284 A 1 
ATOM   2152 C CB  . PRO A 1 284 ? -6.667  11.488  28.198  1.00 98.69 284 A 1 
ATOM   2153 C CG  . PRO A 1 284 ? -7.852  11.687  27.257  1.00 98.49 284 A 1 
ATOM   2154 C CD  . PRO A 1 284 ? -8.957  12.155  28.201  1.00 98.73 284 A 1 
ATOM   2155 N N   . ASP A 1 285 ? -4.836  13.998  28.914  1.00 98.71 285 A 1 
ATOM   2156 C CA  . ASP A 1 285 ? -4.016  15.071  28.334  1.00 98.73 285 A 1 
ATOM   2157 C C   . ASP A 1 285 ? -3.748  14.846  26.835  1.00 98.72 285 A 1 
ATOM   2158 O O   . ASP A 1 285 ? -3.530  15.795  26.083  1.00 98.56 285 A 1 
ATOM   2159 C CB  . ASP A 1 285 ? -2.678  15.150  29.078  1.00 98.72 285 A 1 
ATOM   2160 C CG  . ASP A 1 285 ? -2.816  15.342  30.585  1.00 98.61 285 A 1 
ATOM   2161 O OD1 . ASP A 1 285 ? -3.544  16.259  31.010  1.00 97.53 285 A 1 
ATOM   2162 O OD2 . ASP A 1 285 ? -2.172  14.550  31.310  1.00 97.65 285 A 1 
ATOM   2163 N N   . VAL A 1 286 ? -3.755  13.582  26.388  1.00 98.57 286 A 1 
ATOM   2164 C CA  . VAL A 1 286 ? -3.545  13.178  24.992  1.00 98.66 286 A 1 
ATOM   2165 C C   . VAL A 1 286 ? -4.378  11.942  24.645  1.00 98.71 286 A 1 
ATOM   2166 O O   . VAL A 1 286 ? -4.644  11.091  25.498  1.00 98.67 286 A 1 
ATOM   2167 C CB  . VAL A 1 286 ? -2.041  12.972  24.714  1.00 98.57 286 A 1 
ATOM   2168 C CG1 . VAL A 1 286 ? -1.450  11.760  25.455  1.00 97.83 286 A 1 
ATOM   2169 C CG2 . VAL A 1 286 ? -1.722  12.832  23.225  1.00 97.29 286 A 1 
ATOM   2170 N N   . ILE A 1 287 ? -4.782  11.832  23.381  1.00 98.71 287 A 1 
ATOM   2171 C CA  . ILE A 1 287 ? -5.404  10.638  22.806  1.00 98.71 287 A 1 
ATOM   2172 C C   . ILE A 1 287 ? -4.408  10.031  21.817  1.00 98.67 287 A 1 
ATOM   2173 O O   . ILE A 1 287 ? -3.954  10.724  20.905  1.00 98.54 287 A 1 
ATOM   2174 C CB  . ILE A 1 287 ? -6.748  10.991  22.135  1.00 98.72 287 A 1 
ATOM   2175 C CG1 . ILE A 1 287 ? -7.747  11.608  23.142  1.00 98.47 287 A 1 
ATOM   2176 C CG2 . ILE A 1 287 ? -7.364  9.744   21.475  1.00 98.52 287 A 1 
ATOM   2177 C CD1 . ILE A 1 287 ? -8.860  12.419  22.467  1.00 97.86 287 A 1 
ATOM   2178 N N   . PHE A 1 288 ? -4.069  8.749   21.974  1.00 98.34 288 A 1 
ATOM   2179 C CA  . PHE A 1 288 ? -3.272  7.997   21.010  1.00 98.30 288 A 1 
ATOM   2180 C C   . PHE A 1 288 ? -4.171  7.036   20.236  1.00 98.21 288 A 1 
ATOM   2181 O O   . PHE A 1 288 ? -4.803  6.169   20.842  1.00 98.07 288 A 1 
ATOM   2182 C CB  . PHE A 1 288 ? -2.110  7.281   21.714  1.00 98.23 288 A 1 
ATOM   2183 C CG  . PHE A 1 288 ? -1.143  6.593   20.762  1.00 98.14 288 A 1 
ATOM   2184 C CD1 . PHE A 1 288 ? -0.829  5.230   20.918  1.00 97.08 288 A 1 
ATOM   2185 C CD2 . PHE A 1 288 ? -0.541  7.325   19.723  1.00 97.25 288 A 1 
ATOM   2186 C CE1 . PHE A 1 288 ? 0.088   4.607   20.050  1.00 96.98 288 A 1 
ATOM   2187 C CE2 . PHE A 1 288 ? 0.369   6.703   18.847  1.00 96.61 288 A 1 
ATOM   2188 C CZ  . PHE A 1 288 ? 0.688   5.348   19.014  1.00 97.34 288 A 1 
ATOM   2189 N N   . ALA A 1 289 ? -4.259  7.212   18.913  1.00 98.12 289 A 1 
ATOM   2190 C CA  . ALA A 1 289 ? -5.179  6.497   18.033  1.00 97.80 289 A 1 
ATOM   2191 C C   . ALA A 1 289 ? -4.450  5.792   16.869  1.00 97.29 289 A 1 
ATOM   2192 O O   . ALA A 1 289 ? -4.642  6.171   15.711  1.00 96.16 289 A 1 
ATOM   2193 C CB  . ALA A 1 289 ? -6.272  7.482   17.585  1.00 97.70 289 A 1 
ATOM   2194 N N   . PRO A 1 290 ? -3.581  4.788   17.144  1.00 97.09 290 A 1 
ATOM   2195 C CA  . PRO A 1 290 ? -2.884  4.058   16.098  1.00 96.10 290 A 1 
ATOM   2196 C C   . PRO A 1 290 ? -3.871  3.115   15.404  1.00 93.90 290 A 1 
ATOM   2197 O O   . PRO A 1 290 ? -4.151  2.027   15.901  1.00 87.68 290 A 1 
ATOM   2198 C CB  . PRO A 1 290 ? -1.762  3.311   16.829  1.00 95.51 290 A 1 
ATOM   2199 C CG  . PRO A 1 290 ? -2.381  2.989   18.187  1.00 95.21 290 A 1 
ATOM   2200 C CD  . PRO A 1 290 ? -3.276  4.200   18.451  1.00 96.82 290 A 1 
ATOM   2201 N N   . GLY A 1 291 ? -4.420  3.516   14.276  1.00 94.17 291 A 1 
ATOM   2202 C CA  . GLY A 1 291 ? -5.357  2.705   13.501  1.00 92.98 291 A 1 
ATOM   2203 C C   . GLY A 1 291 ? -5.265  3.030   12.021  1.00 93.01 291 A 1 
ATOM   2204 O O   . GLY A 1 291 ? -4.420  3.834   11.613  1.00 90.41 291 A 1 
ATOM   2205 N N   . ASN A 1 292 ? -6.121  2.411   11.219  1.00 93.88 292 A 1 
ATOM   2206 C CA  . ASN A 1 292 ? -6.171  2.678   9.788   1.00 94.14 292 A 1 
ATOM   2207 C C   . ASN A 1 292 ? -6.587  4.138   9.503   1.00 95.44 292 A 1 
ATOM   2208 O O   . ASN A 1 292 ? -7.209  4.811   10.328  1.00 94.73 292 A 1 
ATOM   2209 C CB  . ASN A 1 292 ? -7.096  1.641   9.120   1.00 91.85 292 A 1 
ATOM   2210 C CG  . ASN A 1 292 ? -6.867  1.508   7.624   1.00 85.38 292 A 1 
ATOM   2211 O OD1 . ASN A 1 292 ? -5.907  2.013   7.066   1.00 76.22 292 A 1 
ATOM   2212 N ND2 . ASN A 1 292 ? -7.733  0.802   6.938   1.00 74.79 292 A 1 
ATOM   2213 N N   . TYR A 1 293 ? -6.220  4.648   8.323   1.00 93.65 293 A 1 
ATOM   2214 C CA  . TYR A 1 293 ? -6.378  6.064   7.982   1.00 94.92 293 A 1 
ATOM   2215 C C   . TYR A 1 293 ? -7.840  6.533   7.999   1.00 95.93 293 A 1 
ATOM   2216 O O   . TYR A 1 293 ? -8.127  7.606   8.530   1.00 95.27 293 A 1 
ATOM   2217 C CB  . TYR A 1 293 ? -5.705  6.335   6.625   1.00 93.93 293 A 1 
ATOM   2218 C CG  . TYR A 1 293 ? -6.067  5.360   5.517   1.00 93.65 293 A 1 
ATOM   2219 C CD1 . TYR A 1 293 ? -5.218  4.273   5.232   1.00 87.50 293 A 1 
ATOM   2220 C CD2 . TYR A 1 293 ? -7.263  5.521   4.791   1.00 89.66 293 A 1 
ATOM   2221 C CE1 . TYR A 1 293 ? -5.569  3.343   4.239   1.00 85.64 293 A 1 
ATOM   2222 C CE2 . TYR A 1 293 ? -7.619  4.586   3.799   1.00 85.03 293 A 1 
ATOM   2223 C CZ  . TYR A 1 293 ? -6.773  3.494   3.525   1.00 87.68 293 A 1 
ATOM   2224 O OH  . TYR A 1 293 ? -7.121  2.585   2.578   1.00 84.27 293 A 1 
ATOM   2225 N N   . THR A 1 294 ? -8.784  5.732   7.484   1.00 94.74 294 A 1 
ATOM   2226 C CA  . THR A 1 294 ? -10.205 6.103   7.376   1.00 95.22 294 A 1 
ATOM   2227 C C   . THR A 1 294 ? -10.853 6.224   8.752   1.00 96.08 294 A 1 
ATOM   2228 O O   . THR A 1 294 ? -11.401 7.272   9.095   1.00 96.47 294 A 1 
ATOM   2229 C CB  . THR A 1 294 ? -10.981 5.081   6.526   1.00 94.61 294 A 1 
ATOM   2230 O OG1 . THR A 1 294 ? -10.424 5.001   5.240   1.00 90.57 294 A 1 
ATOM   2231 C CG2 . THR A 1 294 ? -12.450 5.463   6.339   1.00 89.15 294 A 1 
ATOM   2232 N N   . GLU A 1 295 ? -10.765 5.182   9.566   1.00 96.01 295 A 1 
ATOM   2233 C CA  . GLU A 1 295 ? -11.378 5.139   10.893  1.00 96.58 295 A 1 
ATOM   2234 C C   . GLU A 1 295 ? -10.725 6.161   11.824  1.00 97.17 295 A 1 
ATOM   2235 O O   . GLU A 1 295 ? -11.417 6.870   12.555  1.00 97.11 295 A 1 
ATOM   2236 C CB  . GLU A 1 295 ? -11.268 3.726   11.496  1.00 96.12 295 A 1 
ATOM   2237 C CG  . GLU A 1 295 ? -12.086 2.642   10.763  1.00 93.96 295 A 1 
ATOM   2238 C CD  . GLU A 1 295 ? -11.476 2.138   9.446   1.00 94.84 295 A 1 
ATOM   2239 O OE1 . GLU A 1 295 ? -12.198 1.424   8.715   1.00 88.53 295 A 1 
ATOM   2240 O OE2 . GLU A 1 295 ? -10.310 2.480   9.131   1.00 90.74 295 A 1 
ATOM   2241 N N   . SER A 1 296 ? -9.400  6.323   11.749  1.00 97.65 296 A 1 
ATOM   2242 C CA  . SER A 1 296 ? -8.687  7.332   12.537  1.00 97.88 296 A 1 
ATOM   2243 C C   . SER A 1 296 ? -9.130  8.754   12.183  1.00 98.22 296 A 1 
ATOM   2244 O O   . SER A 1 296 ? -9.394  9.558   13.080  1.00 98.24 296 A 1 
ATOM   2245 C CB  . SER A 1 296 ? -7.177  7.195   12.341  1.00 97.59 296 A 1 
ATOM   2246 O OG  . SER A 1 296 ? -6.743  5.925   12.785  1.00 95.10 296 A 1 
ATOM   2247 N N   . ALA A 1 297 ? -9.284  9.070   10.890  1.00 97.71 297 A 1 
ATOM   2248 C CA  . ALA A 1 297 ? -9.809  10.361  10.449  1.00 97.89 297 A 1 
ATOM   2249 C C   . ALA A 1 297 ? -11.249 10.592  10.936  1.00 98.15 297 A 1 
ATOM   2250 O O   . ALA A 1 297 ? -11.573 11.689  11.404  1.00 98.17 297 A 1 
ATOM   2251 C CB  . ALA A 1 297 ? -9.710  10.437  8.922   1.00 97.73 297 A 1 
ATOM   2252 N N   . LEU A 1 298 ? -12.106 9.560   10.906  1.00 98.12 298 A 1 
ATOM   2253 C CA  . LEU A 1 298 ? -13.475 9.624   11.429  1.00 98.14 298 A 1 
ATOM   2254 C C   . LEU A 1 298 ? -13.509 9.834   12.947  1.00 98.38 298 A 1 
ATOM   2255 O O   . LEU A 1 298 ? -14.274 10.677  13.418  1.00 98.43 298 A 1 
ATOM   2256 C CB  . LEU A 1 298 ? -14.247 8.351   11.050  1.00 98.03 298 A 1 
ATOM   2257 C CG  . LEU A 1 298 ? -14.618 8.234   9.562   1.00 96.78 298 A 1 
ATOM   2258 C CD1 . LEU A 1 298 ? -15.233 6.858   9.314   1.00 94.53 298 A 1 
ATOM   2259 C CD2 . LEU A 1 298 ? -15.639 9.295   9.139   1.00 95.06 298 A 1 
ATOM   2260 N N   . VAL A 1 299 ? -12.663 9.134   13.716  1.00 98.31 299 A 1 
ATOM   2261 C CA  . VAL A 1 299 ? -12.519 9.343   15.170  1.00 98.41 299 A 1 
ATOM   2262 C C   . VAL A 1 299 ? -12.179 10.803  15.461  1.00 98.56 299 A 1 
ATOM   2263 O O   . VAL A 1 299 ? -12.833 11.438  16.291  1.00 98.54 299 A 1 
ATOM   2264 C CB  . VAL A 1 299 ? -11.442 8.413   15.769  1.00 98.23 299 A 1 
ATOM   2265 C CG1 . VAL A 1 299 ? -11.043 8.796   17.204  1.00 96.97 299 A 1 
ATOM   2266 C CG2 . VAL A 1 299 ? -11.914 6.962   15.819  1.00 96.95 299 A 1 
ATOM   2267 N N   . ILE A 1 300 ? -11.177 11.355  14.771  1.00 98.59 300 A 1 
ATOM   2268 C CA  . ILE A 1 300 ? -10.753 12.747  14.962  1.00 98.61 300 A 1 
ATOM   2269 C C   . ILE A 1 300 ? -11.889 13.701  14.595  1.00 98.60 300 A 1 
ATOM   2270 O O   . ILE A 1 300 ? -12.221 14.589  15.385  1.00 98.47 300 A 1 
ATOM   2271 C CB  . ILE A 1 300 ? -9.465  13.055  14.163  1.00 98.55 300 A 1 
ATOM   2272 C CG1 . ILE A 1 300 ? -8.287  12.204  14.686  1.00 98.24 300 A 1 
ATOM   2273 C CG2 . ILE A 1 300 ? -9.108  14.548  14.280  1.00 98.18 300 A 1 
ATOM   2274 C CD1 . ILE A 1 300 ? -7.055  12.223  13.780  1.00 97.37 300 A 1 
ATOM   2275 N N   . LYS A 1 301 ? -12.515 13.498  13.435  1.00 98.35 301 A 1 
ATOM   2276 C CA  . LYS A 1 301 ? -13.626 14.324  12.950  1.00 98.32 301 A 1 
ATOM   2277 C C   . LYS A 1 301 ? -14.771 14.375  13.962  1.00 98.40 301 A 1 
ATOM   2278 O O   . LYS A 1 301 ? -15.148 15.466  14.401  1.00 98.35 301 A 1 
ATOM   2279 C CB  . LYS A 1 301 ? -14.068 13.784  11.584  1.00 98.11 301 A 1 
ATOM   2280 C CG  . LYS A 1 301 ? -15.224 14.597  10.998  1.00 96.69 301 A 1 
ATOM   2281 C CD  . LYS A 1 301 ? -15.594 14.032  9.630   1.00 95.09 301 A 1 
ATOM   2282 C CE  . LYS A 1 301 ? -16.815 14.772  9.090   1.00 90.06 301 A 1 
ATOM   2283 N NZ  . LYS A 1 301 ? -17.189 14.213  7.769   1.00 83.28 301 A 1 
ATOM   2284 N N   . GLN A 1 302 ? -15.260 13.217  14.401  1.00 98.56 302 A 1 
ATOM   2285 C CA  . GLN A 1 302 ? -16.356 13.126  15.374  1.00 98.56 302 A 1 
ATOM   2286 C C   . GLN A 1 302 ? -15.953 13.692  16.743  1.00 98.55 302 A 1 
ATOM   2287 O O   . GLN A 1 302 ? -16.747 14.373  17.391  1.00 98.47 302 A 1 
ATOM   2288 C CB  . GLN A 1 302 ? -16.818 11.669  15.496  1.00 98.59 302 A 1 
ATOM   2289 C CG  . GLN A 1 302 ? -17.507 11.157  14.216  1.00 98.08 302 A 1 
ATOM   2290 C CD  . GLN A 1 302 ? -17.858 9.678   14.287  1.00 98.01 302 A 1 
ATOM   2291 O OE1 . GLN A 1 302 ? -18.128 9.106   15.333  1.00 93.96 302 A 1 
ATOM   2292 N NE2 . GLN A 1 302 ? -17.867 8.990   13.165  1.00 93.33 302 A 1 
ATOM   2293 N N   . ALA A 1 303 ? -14.694 13.505  17.168  1.00 98.65 303 A 1 
ATOM   2294 C CA  . ALA A 1 303 ? -14.185 14.129  18.388  1.00 98.62 303 A 1 
ATOM   2295 C C   . ALA A 1 303 ? -14.276 15.662  18.324  1.00 98.57 303 A 1 
ATOM   2296 O O   . ALA A 1 303 ? -14.765 16.294  19.267  1.00 98.41 303 A 1 
ATOM   2297 C CB  . ALA A 1 303 ? -12.741 13.667  18.629  1.00 98.60 303 A 1 
ATOM   2298 N N   . ARG A 1 304 ? -13.853 16.257  17.211  1.00 98.48 304 A 1 
ATOM   2299 C CA  . ARG A 1 304 ? -13.922 17.715  17.006  1.00 98.26 304 A 1 
ATOM   2300 C C   . ARG A 1 304 ? -15.363 18.222  16.921  1.00 98.19 304 A 1 
ATOM   2301 O O   . ARG A 1 304 ? -15.659 19.269  17.499  1.00 97.78 304 A 1 
ATOM   2302 C CB  . ARG A 1 304 ? -13.106 18.124  15.765  1.00 97.91 304 A 1 
ATOM   2303 C CG  . ARG A 1 304 ? -11.603 17.793  15.845  1.00 95.42 304 A 1 
ATOM   2304 C CD  . ARG A 1 304 ? -10.866 18.508  16.975  1.00 93.89 304 A 1 
ATOM   2305 N NE  . ARG A 1 304 ? -9.442  18.109  17.018  1.00 93.31 304 A 1 
ATOM   2306 C CZ  . ARG A 1 304 ? -8.851  17.343  17.921  1.00 92.05 304 A 1 
ATOM   2307 N NH1 . ARG A 1 304 ? -9.487  16.807  18.919  1.00 85.49 304 A 1 
ATOM   2308 N NH2 . ARG A 1 304 ? -7.578  17.093  17.839  1.00 86.99 304 A 1 
ATOM   2309 N N   . GLU A 1 305 ? -16.264 17.481  16.295  1.00 97.86 305 A 1 
ATOM   2310 C CA  . GLU A 1 305 ? -17.702 17.796  16.240  1.00 97.59 305 A 1 
ATOM   2311 C C   . GLU A 1 305 ? -18.362 17.769  17.628  1.00 97.57 305 A 1 
ATOM   2312 O O   . GLU A 1 305 ? -19.246 18.578  17.911  1.00 96.91 305 A 1 
ATOM   2313 C CB  . GLU A 1 305 ? -18.399 16.817  15.286  1.00 97.44 305 A 1 
ATOM   2314 C CG  . GLU A 1 305 ? -18.031 17.123  13.822  1.00 96.22 305 A 1 
ATOM   2315 C CD  . GLU A 1 305 ? -18.503 16.068  12.814  1.00 95.79 305 A 1 
ATOM   2316 O OE1 . GLU A 1 305 ? -18.306 16.335  11.600  1.00 91.36 305 A 1 
ATOM   2317 O OE2 . GLU A 1 305 ? -19.018 15.013  13.239  1.00 92.44 305 A 1 
ATOM   2318 N N   . LEU A 1 306 ? -17.876 16.918  18.532  1.00 98.11 306 A 1 
ATOM   2319 C CA  . LEU A 1 306 ? -18.296 16.854  19.938  1.00 97.89 306 A 1 
ATOM   2320 C C   . LEU A 1 306 ? -17.574 17.863  20.855  1.00 97.99 306 A 1 
ATOM   2321 O O   . LEU A 1 306 ? -17.753 17.825  22.077  1.00 97.41 306 A 1 
ATOM   2322 C CB  . LEU A 1 306 ? -18.131 15.408  20.436  1.00 97.72 306 A 1 
ATOM   2323 C CG  . LEU A 1 306 ? -19.091 14.395  19.784  1.00 95.97 306 A 1 
ATOM   2324 C CD1 . LEU A 1 306 ? -18.720 12.991  20.262  1.00 93.14 306 A 1 
ATOM   2325 C CD2 . LEU A 1 306 ? -20.549 14.653  20.165  1.00 93.74 306 A 1 
ATOM   2326 N N   . GLY A 1 307 ? -16.745 18.749  20.295  1.00 98.06 307 A 1 
ATOM   2327 C CA  . GLY A 1 307 ? -15.996 19.761  21.045  1.00 97.96 307 A 1 
ATOM   2328 C C   . GLY A 1 307 ? -14.807 19.210  21.843  1.00 98.16 307 A 1 
ATOM   2329 O O   . GLY A 1 307 ? -14.298 19.895  22.732  1.00 97.41 307 A 1 
ATOM   2330 N N   . ILE A 1 308 ? -14.338 17.997  21.547  1.00 98.26 308 A 1 
ATOM   2331 C CA  . ILE A 1 308 ? -13.137 17.418  22.164  1.00 98.37 308 A 1 
ATOM   2332 C C   . ILE A 1 308 ? -11.909 18.043  21.496  1.00 98.31 308 A 1 
ATOM   2333 O O   . ILE A 1 308 ? -11.564 17.718  20.358  1.00 97.95 308 A 1 
ATOM   2334 C CB  . ILE A 1 308 ? -13.147 15.871  22.073  1.00 98.44 308 A 1 
ATOM   2335 C CG1 . ILE A 1 308 ? -14.369 15.283  22.818  1.00 98.18 308 A 1 
ATOM   2336 C CG2 . ILE A 1 308 ? -11.837 15.288  22.639  1.00 98.09 308 A 1 
ATOM   2337 C CD1 . ILE A 1 308 ? -14.580 13.778  22.604  1.00 97.35 308 A 1 
ATOM   2338 N N   . THR A 1 309 ? -11.212 18.932  22.205  1.00 98.28 309 A 1 
ATOM   2339 C CA  . THR A 1 309 ? -10.021 19.656  21.711  1.00 98.09 309 A 1 
ATOM   2340 C C   . THR A 1 309 ? -8.690  19.031  22.139  1.00 98.25 309 A 1 
ATOM   2341 O O   . THR A 1 309 ? -7.638  19.534  21.760  1.00 97.73 309 A 1 
ATOM   2342 C CB  . THR A 1 309 ? -10.058 21.129  22.144  1.00 97.56 309 A 1 
ATOM   2343 O OG1 . THR A 1 309 ? -10.170 21.198  23.547  1.00 96.04 309 A 1 
ATOM   2344 C CG2 . THR A 1 309 ? -11.254 21.866  21.539  1.00 94.75 309 A 1 
ATOM   2345 N N   . ILE A 1 310 ? -8.721  17.937  22.896  1.00 98.30 310 A 1 
ATOM   2346 C CA  . ILE A 1 310 ? -7.537  17.191  23.351  1.00 98.48 310 A 1 
ATOM   2347 C C   . ILE A 1 310 ? -6.673  16.819  22.130  1.00 98.51 310 A 1 
ATOM   2348 O O   . ILE A 1 310 ? -7.234  16.411  21.103  1.00 98.35 310 A 1 
ATOM   2349 C CB  . ILE A 1 310 ? -7.981  15.936  24.147  1.00 98.51 310 A 1 
ATOM   2350 C CG1 . ILE A 1 310 ? -8.799  16.341  25.403  1.00 97.89 310 A 1 
ATOM   2351 C CG2 . ILE A 1 310 ? -6.774  15.080  24.564  1.00 98.01 310 A 1 
ATOM   2352 C CD1 . ILE A 1 310 ? -9.568  15.177  26.036  1.00 96.45 310 A 1 
ATOM   2353 N N   . PRO A 1 311 ? -5.326  16.960  22.202  1.00 98.43 311 A 1 
ATOM   2354 C CA  . PRO A 1 311 ? -4.430  16.507  21.138  1.00 98.42 311 A 1 
ATOM   2355 C C   . PRO A 1 311 ? -4.659  15.032  20.800  1.00 98.53 311 A 1 
ATOM   2356 O O   . PRO A 1 311 ? -4.696  14.185  21.695  1.00 98.42 311 A 1 
ATOM   2357 C CB  . PRO A 1 311 ? -3.009  16.756  21.653  1.00 98.21 311 A 1 
ATOM   2358 C CG  . PRO A 1 311 ? -3.190  17.904  22.641  1.00 97.21 311 A 1 
ATOM   2359 C CD  . PRO A 1 311 ? -4.557  17.612  23.252  1.00 98.34 311 A 1 
ATOM   2360 N N   . ILE A 1 312 ? -4.813  14.728  19.508  1.00 98.35 312 A 1 
ATOM   2361 C CA  . ILE A 1 312 ? -4.918  13.359  19.000  1.00 98.42 312 A 1 
ATOM   2362 C C   . ILE A 1 312 ? -3.679  13.085  18.152  1.00 98.39 312 A 1 
ATOM   2363 O O   . ILE A 1 312 ? -3.395  13.831  17.212  1.00 98.04 312 A 1 
ATOM   2364 C CB  . ILE A 1 312 ? -6.235  13.097  18.229  1.00 98.32 312 A 1 
ATOM   2365 C CG1 . ILE A 1 312 ? -7.461  13.605  19.028  1.00 97.72 312 A 1 
ATOM   2366 C CG2 . ILE A 1 312 ? -6.350  11.589  17.935  1.00 97.54 312 A 1 
ATOM   2367 C CD1 . ILE A 1 312 ? -8.834  13.283  18.426  1.00 95.91 312 A 1 
ATOM   2368 N N   . ILE A 1 313 ? -2.939  12.044  18.524  1.00 97.98 313 A 1 
ATOM   2369 C CA  . ILE A 1 313 ? -1.699  11.627  17.864  1.00 98.06 313 A 1 
ATOM   2370 C C   . ILE A 1 313 ? -1.816  10.176  17.392  1.00 97.95 313 A 1 
ATOM   2371 O O   . ILE A 1 313 ? -2.561  9.389   17.982  1.00 97.94 313 A 1 
ATOM   2372 C CB  . ILE A 1 313 ? -0.469  11.876  18.767  1.00 98.17 313 A 1 
ATOM   2373 C CG1 . ILE A 1 313 ? -0.489  11.011  20.044  1.00 98.00 313 A 1 
ATOM   2374 C CG2 . ILE A 1 313 ? -0.358  13.372  19.119  1.00 97.63 313 A 1 
ATOM   2375 C CD1 . ILE A 1 313 ? 0.765   11.141  20.917  1.00 97.49 313 A 1 
ATOM   2376 N N   . GLY A 1 314 ? -1.090  9.806   16.332  1.00 97.59 314 A 1 
ATOM   2377 C CA  . GLY A 1 314 ? -1.174  8.489   15.698  1.00 97.33 314 A 1 
ATOM   2378 C C   . GLY A 1 314 ? 0.162   7.966   15.187  1.00 97.39 314 A 1 
ATOM   2379 O O   . GLY A 1 314 ? 1.224   8.368   15.669  1.00 96.85 314 A 1 
ATOM   2380 N N   . GLY A 1 315 ? 0.098   7.051   14.233  1.00 96.30 315 A 1 
ATOM   2381 C CA  . GLY A 1 315 ? 1.250   6.426   13.587  1.00 95.76 315 A 1 
ATOM   2382 C C   . GLY A 1 315 ? 1.266   6.613   12.069  1.00 95.69 315 A 1 
ATOM   2383 O O   . GLY A 1 315 ? 0.448   7.338   11.504  1.00 94.67 315 A 1 
ATOM   2384 N N   . ASP A 1 316 ? 2.202   5.922   11.422  1.00 95.34 316 A 1 
ATOM   2385 C CA  . ASP A 1 316 ? 2.559   6.036   10.005  1.00 95.30 316 A 1 
ATOM   2386 C C   . ASP A 1 316 ? 1.405   5.807   9.016   1.00 95.07 316 A 1 
ATOM   2387 O O   . ASP A 1 316 ? 1.404   6.402   7.935   1.00 92.60 316 A 1 
ATOM   2388 C CB  . ASP A 1 316 ? 3.693   5.044   9.728   1.00 94.76 316 A 1 
ATOM   2389 C CG  . ASP A 1 316 ? 3.289   3.613   10.085  1.00 93.51 316 A 1 
ATOM   2390 O OD1 . ASP A 1 316 ? 3.319   3.300   11.299  1.00 88.05 316 A 1 
ATOM   2391 O OD2 . ASP A 1 316 ? 2.899   2.859   9.175   1.00 88.99 316 A 1 
ATOM   2392 N N   . THR A 1 317 ? 0.385   5.033   9.393   1.00 94.61 317 A 1 
ATOM   2393 C CA  . THR A 1 317 ? -0.785  4.746   8.543   1.00 94.08 317 A 1 
ATOM   2394 C C   . THR A 1 317 ? -1.592  5.993   8.164   1.00 93.79 317 A 1 
ATOM   2395 O O   . THR A 1 317 ? -2.386  5.945   7.228   1.00 91.78 317 A 1 
ATOM   2396 C CB  . THR A 1 317 ? -1.740  3.761   9.231   1.00 93.63 317 A 1 
ATOM   2397 O OG1 . THR A 1 317 ? -2.114  4.248   10.507  1.00 89.85 317 A 1 
ATOM   2398 C CG2 . THR A 1 317 ? -1.110  2.390   9.428   1.00 87.66 317 A 1 
ATOM   2399 N N   . TRP A 1 318 ? -1.418  7.111   8.883   1.00 95.21 318 A 1 
ATOM   2400 C CA  . TRP A 1 318 ? -2.159  8.347   8.637   1.00 95.76 318 A 1 
ATOM   2401 C C   . TRP A 1 318 ? -1.652  9.124   7.423   1.00 95.17 318 A 1 
ATOM   2402 O O   . TRP A 1 318 ? -2.365  9.993   6.924   1.00 93.39 318 A 1 
ATOM   2403 C CB  . TRP A 1 318 ? -2.108  9.224   9.890   1.00 96.22 318 A 1 
ATOM   2404 C CG  . TRP A 1 318 ? -2.854  8.737   11.093  1.00 96.66 318 A 1 
ATOM   2405 C CD1 . TRP A 1 318 ? -3.400  7.515   11.283  1.00 95.34 318 A 1 
ATOM   2406 C CD2 . TRP A 1 318 ? -3.154  9.492   12.300  1.00 96.85 318 A 1 
ATOM   2407 N NE1 . TRP A 1 318 ? -4.016  7.462   12.513  1.00 95.24 318 A 1 
ATOM   2408 C CE2 . TRP A 1 318 ? -3.901  8.656   13.183  1.00 96.24 318 A 1 
ATOM   2409 C CE3 . TRP A 1 318 ? -2.872  10.811  12.729  1.00 95.69 318 A 1 
ATOM   2410 C CZ2 . TRP A 1 318 ? -4.365  9.114   14.426  1.00 95.72 318 A 1 
ATOM   2411 C CZ3 . TRP A 1 318 ? -3.331  11.272  13.973  1.00 94.68 318 A 1 
ATOM   2412 C CH2 . TRP A 1 318 ? -4.076  10.432  14.819  1.00 94.65 318 A 1 
ATOM   2413 N N   . GLU A 1 319 ? -0.440  8.841   6.934   1.00 93.47 319 A 1 
ATOM   2414 C CA  . GLU A 1 319 ? 0.138   9.533   5.777   1.00 93.17 319 A 1 
ATOM   2415 C C   . GLU A 1 319 ? -0.455  9.038   4.441   1.00 91.90 319 A 1 
ATOM   2416 O O   . GLU A 1 319 ? 0.249   8.551   3.553   1.00 90.93 319 A 1 
ATOM   2417 C CB  . GLU A 1 319 ? 1.671   9.475   5.832   1.00 92.84 319 A 1 
ATOM   2418 C CG  . GLU A 1 319 ? 2.283   10.512  4.874   1.00 90.90 319 A 1 
ATOM   2419 C CD  . GLU A 1 319 ? 3.805   10.619  4.980   1.00 91.92 319 A 1 
ATOM   2420 O OE1 . GLU A 1 319 ? 4.337   11.671  4.567   1.00 84.14 319 A 1 
ATOM   2421 O OE2 . GLU A 1 319 ? 4.489   9.711   5.493   1.00 86.26 319 A 1 
ATOM   2422 N N   . THR A 1 320 ? -1.775  9.178   4.294   1.00 92.16 320 A 1 
ATOM   2423 C CA  . THR A 1 320 ? -2.525  8.886   3.067   1.00 91.41 320 A 1 
ATOM   2424 C C   . THR A 1 320 ? -3.385  10.097  2.679   1.00 91.52 320 A 1 
ATOM   2425 O O   . THR A 1 320 ? -3.887  10.790  3.572   1.00 92.45 320 A 1 
ATOM   2426 C CB  . THR A 1 320 ? -3.417  7.643   3.219   1.00 91.08 320 A 1 
ATOM   2427 O OG1 . THR A 1 320 ? -4.431  7.880   4.171   1.00 86.52 320 A 1 
ATOM   2428 C CG2 . THR A 1 320 ? -2.662  6.400   3.684   1.00 83.86 320 A 1 
ATOM   2429 N N   . PRO A 1 321 ? -3.608  10.371  1.384   1.00 91.16 321 A 1 
ATOM   2430 C CA  . PRO A 1 321 ? -4.560  11.403  0.956   1.00 90.22 321 A 1 
ATOM   2431 C C   . PRO A 1 321 ? -5.957  11.206  1.565   1.00 91.62 321 A 1 
ATOM   2432 O O   . PRO A 1 321 ? -6.593  12.170  1.983   1.00 91.65 321 A 1 
ATOM   2433 C CB  . PRO A 1 321 ? -4.594  11.306  -0.576  1.00 89.53 321 A 1 
ATOM   2434 C CG  . PRO A 1 321 ? -3.229  10.715  -0.928  1.00 86.55 321 A 1 
ATOM   2435 C CD  . PRO A 1 321 ? -2.961  9.761   0.234   1.00 88.31 321 A 1 
ATOM   2436 N N   . GLU A 1 322 ? -6.400  9.959   1.702   1.00 90.68 322 A 1 
ATOM   2437 C CA  . GLU A 1 322 ? -7.696  9.572   2.258   1.00 92.18 322 A 1 
ATOM   2438 C C   . GLU A 1 322 ? -7.874  10.025  3.713   1.00 93.81 322 A 1 
ATOM   2439 O O   . GLU A 1 322 ? -8.981  10.401  4.096   1.00 93.75 322 A 1 
ATOM   2440 C CB  . GLU A 1 322 ? -7.879  8.049   2.164   1.00 90.86 322 A 1 
ATOM   2441 C CG  . GLU A 1 322 ? -8.052  7.506   0.733   1.00 79.51 322 A 1 
ATOM   2442 C CD  . GLU A 1 322 ? -6.771  7.439   -0.119  1.00 73.40 322 A 1 
ATOM   2443 O OE1 . GLU A 1 322 ? -6.918  7.164   -1.332  1.00 66.10 322 A 1 
ATOM   2444 O OE2 . GLU A 1 322 ? -5.660  7.683   0.402   1.00 66.04 322 A 1 
ATOM   2445 N N   . PHE A 1 323 ? -6.806  10.055  4.522   1.00 94.09 323 A 1 
ATOM   2446 C CA  . PHE A 1 323 ? -6.875  10.580  5.888   1.00 95.51 323 A 1 
ATOM   2447 C C   . PHE A 1 323 ? -7.314  12.053  5.904   1.00 96.18 323 A 1 
ATOM   2448 O O   . PHE A 1 323 ? -8.205  12.437  6.667   1.00 96.16 323 A 1 
ATOM   2449 C CB  . PHE A 1 323 ? -5.514  10.402  6.571   1.00 95.99 323 A 1 
ATOM   2450 C CG  . PHE A 1 323 ? -5.470  10.906  7.999   1.00 96.21 323 A 1 
ATOM   2451 C CD1 . PHE A 1 323 ? -5.027  12.211  8.281   1.00 93.42 323 A 1 
ATOM   2452 C CD2 . PHE A 1 323 ? -5.866  10.063  9.052   1.00 93.98 323 A 1 
ATOM   2453 C CE1 . PHE A 1 323 ? -4.965  12.662  9.609   1.00 93.56 323 A 1 
ATOM   2454 C CE2 . PHE A 1 323 ? -5.802  10.512  10.380  1.00 92.87 323 A 1 
ATOM   2455 C CZ  . PHE A 1 323 ? -5.347  11.811  10.661  1.00 96.05 323 A 1 
ATOM   2456 N N   . ILE A 1 324 ? -6.735  12.868  5.014   1.00 95.51 324 A 1 
ATOM   2457 C CA  . ILE A 1 324 ? -7.119  14.275  4.844   1.00 95.60 324 A 1 
ATOM   2458 C C   . ILE A 1 324 ? -8.513  14.372  4.216   1.00 95.85 324 A 1 
ATOM   2459 O O   . ILE A 1 324 ? -9.356  15.136  4.681   1.00 95.89 324 A 1 
ATOM   2460 C CB  . ILE A 1 324 ? -6.044  15.030  4.025   1.00 95.23 324 A 1 
ATOM   2461 C CG1 . ILE A 1 324 ? -4.720  15.058  4.823   1.00 93.21 324 A 1 
ATOM   2462 C CG2 . ILE A 1 324 ? -6.514  16.453  3.678   1.00 93.80 324 A 1 
ATOM   2463 C CD1 . ILE A 1 324 ? -3.543  15.692  4.080   1.00 88.48 324 A 1 
ATOM   2464 N N   . ASP A 1 325 ? -8.799  13.555  3.197   1.00 95.40 325 A 1 
ATOM   2465 C CA  . ASP A 1 325 ? -10.065 13.595  2.468   1.00 95.11 325 A 1 
ATOM   2466 C C   . ASP A 1 325 ? -11.282 13.234  3.323   1.00 95.51 325 A 1 
ATOM   2467 O O   . ASP A 1 325 ? -12.355 13.826  3.150   1.00 95.28 325 A 1 
ATOM   2468 C CB  . ASP A 1 325 ? -9.990  12.679  1.242   1.00 94.58 325 A 1 
ATOM   2469 C CG  . ASP A 1 325 ? -9.415  13.392  0.020   1.00 89.75 325 A 1 
ATOM   2470 O OD1 . ASP A 1 325 ? -9.643  14.633  -0.047  1.00 85.00 325 A 1 
ATOM   2471 O OD2 . ASP A 1 325 ? -8.951  12.690  -0.899  1.00 84.36 325 A 1 
ATOM   2472 N N   . VAL A 1 326 ? -11.137 12.304  4.255   1.00 95.40 326 A 1 
ATOM   2473 C CA  . VAL A 1 326 ? -12.186 11.907  5.204   1.00 95.87 326 A 1 
ATOM   2474 C C   . VAL A 1 326 ? -12.291 12.904  6.359   1.00 96.36 326 A 1 
ATOM   2475 O O   . VAL A 1 326 ? -13.399 13.313  6.730   1.00 96.04 326 A 1 
ATOM   2476 C CB  . VAL A 1 326 ? -11.928 10.468  5.702   1.00 95.98 326 A 1 
ATOM   2477 C CG1 . VAL A 1 326 ? -12.895 10.067  6.820   1.00 93.40 326 A 1 
ATOM   2478 C CG2 . VAL A 1 326 ? -12.106 9.461   4.557   1.00 93.05 326 A 1 
ATOM   2479 N N   . GLY A 1 327 ? -11.149 13.310  6.925   1.00 96.12 327 A 1 
ATOM   2480 C CA  . GLY A 1 327 ? -11.101 14.191  8.092   1.00 96.06 327 A 1 
ATOM   2481 C C   . GLY A 1 327 ? -11.385 15.665  7.797   1.00 96.37 327 A 1 
ATOM   2482 O O   . GLY A 1 327 ? -11.909 16.376  8.667   1.00 95.40 327 A 1 
ATOM   2483 N N   . LYS A 1 328 ? -11.065 16.129  6.576   1.00 95.41 328 A 1 
ATOM   2484 C CA  . LYS A 1 328 ? -11.137 17.534  6.140   1.00 95.29 328 A 1 
ATOM   2485 C C   . LYS A 1 328 ? -10.465 18.470  7.154   1.00 96.18 328 A 1 
ATOM   2486 O O   . LYS A 1 328 ? -9.432  18.116  7.735   1.00 94.92 328 A 1 
ATOM   2487 C CB  . LYS A 1 328 ? -12.594 17.906  5.766   1.00 94.14 328 A 1 
ATOM   2488 C CG  . LYS A 1 328 ? -13.234 17.043  4.656   1.00 92.21 328 A 1 
ATOM   2489 C CD  . LYS A 1 328 ? -12.483 17.145  3.319   1.00 86.46 328 A 1 
ATOM   2490 C CE  . LYS A 1 328 ? -13.125 16.286  2.229   1.00 83.56 328 A 1 
ATOM   2491 N NZ  . LYS A 1 328 ? -12.187 16.047  1.097   1.00 73.50 328 A 1 
ATOM   2492 N N   . GLU A 1 329 ? -11.020 19.627  7.413   1.00 96.55 329 A 1 
ATOM   2493 C CA  . GLU A 1 329 ? -10.475 20.588  8.379   1.00 96.87 329 A 1 
ATOM   2494 C C   . GLU A 1 329 ? -10.432 20.061  9.828   1.00 97.43 329 A 1 
ATOM   2495 O O   . GLU A 1 329 ? -9.807  20.666  10.697  1.00 96.38 329 A 1 
ATOM   2496 C CB  . GLU A 1 329 ? -11.254 21.913  8.277   1.00 95.99 329 A 1 
ATOM   2497 C CG  . GLU A 1 329 ? -12.663 21.952  8.914   1.00 88.28 329 A 1 
ATOM   2498 C CD  . GLU A 1 329 ? -13.781 21.173  8.183   1.00 83.66 329 A 1 
ATOM   2499 O OE1 . GLU A 1 329 ? -14.878 21.066  8.797   1.00 74.30 329 A 1 
ATOM   2500 O OE2 . GLU A 1 329 ? -13.561 20.692  7.054   1.00 76.33 329 A 1 
ATOM   2501 N N   . ARG A 1 330 ? -11.089 18.921  10.113  1.00 97.99 330 A 1 
ATOM   2502 C CA  . ARG A 1 330 ? -11.146 18.358  11.475  1.00 98.09 330 A 1 
ATOM   2503 C C   . ARG A 1 330 ? -9.877  17.621  11.880  1.00 98.23 330 A 1 
ATOM   2504 O O   . ARG A 1 330 ? -9.629  17.501  13.075  1.00 97.52 330 A 1 
ATOM   2505 C CB  . ARG A 1 330 ? -12.373 17.444  11.630  1.00 97.83 330 A 1 
ATOM   2506 C CG  . ARG A 1 330 ? -13.703 18.117  11.276  1.00 95.91 330 A 1 
ATOM   2507 C CD  . ARG A 1 330 ? -13.966 19.348  12.153  1.00 92.90 330 A 1 
ATOM   2508 N NE  . ARG A 1 330 ? -15.240 19.970  11.789  1.00 88.82 330 A 1 
ATOM   2509 C CZ  . ARG A 1 330 ? -15.874 20.896  12.477  1.00 82.61 330 A 1 
ATOM   2510 N NH1 . ARG A 1 330 ? -15.402 21.369  13.599  1.00 76.06 330 A 1 
ATOM   2511 N NH2 . ARG A 1 330 ? -17.004 21.362  12.026  1.00 76.74 330 A 1 
ATOM   2512 N N   . VAL A 1 331 ? -9.065  17.173  10.914  1.00 97.81 331 A 1 
ATOM   2513 C CA  . VAL A 1 331 ? -7.759  16.551  11.195  1.00 97.83 331 A 1 
ATOM   2514 C C   . VAL A 1 331 ? -6.622  17.568  11.332  1.00 97.70 331 A 1 
ATOM   2515 O O   . VAL A 1 331 ? -5.494  17.176  11.626  1.00 97.39 331 A 1 
ATOM   2516 C CB  . VAL A 1 331 ? -7.404  15.435  10.190  1.00 97.73 331 A 1 
ATOM   2517 C CG1 . VAL A 1 331 ? -8.383  14.266  10.338  1.00 96.00 331 A 1 
ATOM   2518 C CG2 . VAL A 1 331 ? -7.380  15.898  8.735   1.00 95.69 331 A 1 
ATOM   2519 N N   . GLU A 1 332 ? -6.902  18.862  11.185  1.00 97.99 332 A 1 
ATOM   2520 C CA  . GLU A 1 332 ? -5.921  19.928  11.394  1.00 97.78 332 A 1 
ATOM   2521 C C   . GLU A 1 332 ? -5.271  19.815  12.786  1.00 97.78 332 A 1 
ATOM   2522 O O   . GLU A 1 332 ? -5.944  19.647  13.811  1.00 97.16 332 A 1 
ATOM   2523 C CB  . GLU A 1 332 ? -6.599  21.293  11.202  1.00 97.07 332 A 1 
ATOM   2524 C CG  . GLU A 1 332 ? -5.617  22.471  11.145  1.00 91.90 332 A 1 
ATOM   2525 C CD  . GLU A 1 332 ? -4.687  22.466  9.919   1.00 94.61 332 A 1 
ATOM   2526 O OE1 . GLU A 1 332 ? -3.691  23.228  9.946   1.00 88.11 332 A 1 
ATOM   2527 O OE2 . GLU A 1 332 ? -4.954  21.732  8.947   1.00 90.49 332 A 1 
ATOM   2528 N N   . GLY A 1 333 ? -3.938  19.877  12.820  1.00 97.55 333 A 1 
ATOM   2529 C CA  . GLY A 1 333 ? -3.141  19.717  14.036  1.00 97.39 333 A 1 
ATOM   2530 C C   . GLY A 1 333 ? -2.956  18.270  14.513  1.00 97.71 333 A 1 
ATOM   2531 O O   . GLY A 1 333 ? -2.290  18.070  15.534  1.00 97.03 333 A 1 
ATOM   2532 N N   . ALA A 1 334 ? -3.492  17.266  13.812  1.00 97.55 334 A 1 
ATOM   2533 C CA  . ALA A 1 334 ? -3.180  15.862  14.077  1.00 97.50 334 A 1 
ATOM   2534 C C   . ALA A 1 334 ? -1.686  15.597  13.836  1.00 97.77 334 A 1 
ATOM   2535 O O   . ALA A 1 334 ? -1.132  16.050  12.837  1.00 97.47 334 A 1 
ATOM   2536 C CB  . ALA A 1 334 ? -4.072  14.962  13.211  1.00 97.21 334 A 1 
ATOM   2537 N N   . VAL A 1 335 ? -1.024  14.881  14.746  1.00 97.72 335 A 1 
ATOM   2538 C CA  . VAL A 1 335 ? 0.424   14.614  14.696  1.00 97.95 335 A 1 
ATOM   2539 C C   . VAL A 1 335 ? 0.679   13.114  14.708  1.00 97.93 335 A 1 
ATOM   2540 O O   . VAL A 1 335 ? 0.070   12.387  15.486  1.00 97.70 335 A 1 
ATOM   2541 C CB  . VAL A 1 335 ? 1.179   15.304  15.847  1.00 97.89 335 A 1 
ATOM   2542 C CG1 . VAL A 1 335 ? 2.694   15.051  15.771  1.00 96.54 335 A 1 
ATOM   2543 C CG2 . VAL A 1 335 ? 0.976   16.821  15.829  1.00 96.19 335 A 1 
ATOM   2544 N N   . PHE A 1 336 ? 1.617   12.658  13.873  1.00 97.72 336 A 1 
ATOM   2545 C CA  . PHE A 1 336 ? 1.948   11.246  13.740  1.00 97.71 336 A 1 
ATOM   2546 C C   . PHE A 1 336 ? 3.424   11.043  13.379  1.00 97.69 336 A 1 
ATOM   2547 O O   . PHE A 1 336 ? 4.111   11.975  12.957  1.00 97.38 336 A 1 
ATOM   2548 C CB  . PHE A 1 336 ? 1.008   10.608  12.703  1.00 97.54 336 A 1 
ATOM   2549 C CG  . PHE A 1 336 ? 1.144   11.175  11.303  1.00 97.49 336 A 1 
ATOM   2550 C CD1 . PHE A 1 336 ? 0.474   12.358  10.939  1.00 95.98 336 A 1 
ATOM   2551 C CD2 . PHE A 1 336 ? 1.952   10.515  10.359  1.00 96.28 336 A 1 
ATOM   2552 C CE1 . PHE A 1 336 ? 0.622   12.881  9.647   1.00 95.42 336 A 1 
ATOM   2553 C CE2 . PHE A 1 336 ? 2.097   11.038  9.066   1.00 95.16 336 A 1 
ATOM   2554 C CZ  . PHE A 1 336 ? 1.437   12.224  8.707   1.00 95.63 336 A 1 
ATOM   2555 N N   . SER A 1 337 ? 3.924   9.820   13.575  1.00 96.95 337 A 1 
ATOM   2556 C CA  . SER A 1 337 ? 5.252   9.395   13.117  1.00 96.80 337 A 1 
ATOM   2557 C C   . SER A 1 337 ? 5.172   8.721   11.749  1.00 96.42 337 A 1 
ATOM   2558 O O   . SER A 1 337 ? 4.207   8.023   11.464  1.00 95.61 337 A 1 
ATOM   2559 C CB  . SER A 1 337 ? 5.896   8.443   14.121  1.00 96.27 337 A 1 
ATOM   2560 O OG  . SER A 1 337 ? 5.014   7.380   14.415  1.00 92.59 337 A 1 
ATOM   2561 N N   . THR A 1 338 ? 6.221   8.890   10.928  1.00 95.54 338 A 1 
ATOM   2562 C CA  . THR A 1 338 ? 6.341   8.290   9.593   1.00 95.42 338 A 1 
ATOM   2563 C C   . THR A 1 338 ? 7.806   8.012   9.233   1.00 95.44 338 A 1 
ATOM   2564 O O   . THR A 1 338 ? 8.709   8.268   10.037  1.00 95.29 338 A 1 
ATOM   2565 C CB  . THR A 1 338 ? 5.626   9.180   8.562   1.00 95.10 338 A 1 
ATOM   2566 O OG1 . THR A 1 338 ? 5.555   8.500   7.333   1.00 92.22 338 A 1 
ATOM   2567 C CG2 . THR A 1 338 ? 6.306   10.527  8.344   1.00 91.86 338 A 1 
ATOM   2568 N N   . PHE A 1 339 ? 8.064   7.452   8.040   1.00 95.04 339 A 1 
ATOM   2569 C CA  . PHE A 1 339 ? 9.357   6.885   7.626   1.00 94.88 339 A 1 
ATOM   2570 C C   . PHE A 1 339 ? 10.254  7.846   6.838   1.00 94.72 339 A 1 
ATOM   2571 O O   . PHE A 1 339 ? 11.449  7.588   6.683   1.00 92.64 339 A 1 
ATOM   2572 C CB  . PHE A 1 339 ? 9.081   5.644   6.778   1.00 94.37 339 A 1 
ATOM   2573 C CG  . PHE A 1 339 ? 8.094   4.669   7.381   1.00 95.18 339 A 1 
ATOM   2574 C CD1 . PHE A 1 339 ? 8.501   3.804   8.409   1.00 90.37 339 A 1 
ATOM   2575 C CD2 . PHE A 1 339 ? 6.773   4.621   6.904   1.00 92.23 339 A 1 
ATOM   2576 C CE1 . PHE A 1 339 ? 7.592   2.882   8.952   1.00 90.02 339 A 1 
ATOM   2577 C CE2 . PHE A 1 339 ? 5.864   3.697   7.449   1.00 89.82 339 A 1 
ATOM   2578 C CZ  . PHE A 1 339 ? 6.275   2.823   8.468   1.00 92.43 339 A 1 
ATOM   2579 N N   . PHE A 1 340 ? 9.694   8.912   6.274   1.00 93.52 340 A 1 
ATOM   2580 C CA  . PHE A 1 340 ? 10.400  9.814   5.359   1.00 93.72 340 A 1 
ATOM   2581 C C   . PHE A 1 340 ? 9.759   11.208  5.352   1.00 94.26 340 A 1 
ATOM   2582 O O   . PHE A 1 340 ? 8.558   11.356  5.570   1.00 94.29 340 A 1 
ATOM   2583 C CB  . PHE A 1 340 ? 10.373  9.192   3.950   1.00 93.36 340 A 1 
ATOM   2584 C CG  . PHE A 1 340 ? 11.009  10.039  2.867   1.00 93.44 340 A 1 
ATOM   2585 C CD1 . PHE A 1 340 ? 10.215  10.598  1.845   1.00 88.99 340 A 1 
ATOM   2586 C CD2 . PHE A 1 340 ? 12.395  10.280  2.879   1.00 89.29 340 A 1 
ATOM   2587 C CE1 . PHE A 1 340 ? 10.808  11.378  0.840   1.00 87.09 340 A 1 
ATOM   2588 C CE2 . PHE A 1 340 ? 12.987  11.064  1.875   1.00 86.76 340 A 1 
ATOM   2589 C CZ  . PHE A 1 340 ? 12.194  11.609  0.851   1.00 89.18 340 A 1 
ATOM   2590 N N   . ALA A 1 341 ? 10.561  12.232  5.071   1.00 93.27 341 A 1 
ATOM   2591 C CA  . ALA A 1 341 ? 10.082  13.583  4.799   1.00 93.05 341 A 1 
ATOM   2592 C C   . ALA A 1 341 ? 10.820  14.152  3.581   1.00 92.60 341 A 1 
ATOM   2593 O O   . ALA A 1 341 ? 12.053  14.155  3.554   1.00 92.55 341 A 1 
ATOM   2594 C CB  . ALA A 1 341 ? 10.260  14.447  6.051   1.00 92.76 341 A 1 
ATOM   2595 N N   . SER A 1 342 ? 10.074  14.605  2.567   1.00 92.11 342 A 1 
ATOM   2596 C CA  . SER A 1 342 ? 10.631  15.154  1.320   1.00 91.30 342 A 1 
ATOM   2597 C C   . SER A 1 342 ? 11.473  16.412  1.552   1.00 90.67 342 A 1 
ATOM   2598 O O   . SER A 1 342 ? 12.432  16.663  0.823   1.00 89.27 342 A 1 
ATOM   2599 C CB  . SER A 1 342 ? 9.494   15.451  0.333   1.00 90.33 342 A 1 
ATOM   2600 O OG  . SER A 1 342 ? 8.504   16.263  0.932   1.00 85.76 342 A 1 
ATOM   2601 N N   . GLU A 1 343 ? 11.169  17.159  2.601   1.00 90.10 343 A 1 
ATOM   2602 C CA  . GLU A 1 343 ? 11.886  18.349  3.060   1.00 88.47 343 A 1 
ATOM   2603 C C   . GLU A 1 343 ? 13.255  18.015  3.679   1.00 88.09 343 A 1 
ATOM   2604 O O   . GLU A 1 343 ? 14.093  18.898  3.843   1.00 85.23 343 A 1 
ATOM   2605 C CB  . GLU A 1 343 ? 11.026  19.105  4.091   1.00 86.95 343 A 1 
ATOM   2606 C CG  . GLU A 1 343 ? 9.597   19.442  3.632   1.00 82.66 343 A 1 
ATOM   2607 C CD  . GLU A 1 343 ? 8.542   18.389  4.029   1.00 81.18 343 A 1 
ATOM   2608 O OE1 . GLU A 1 343 ? 7.410   18.798  4.347   1.00 73.56 343 A 1 
ATOM   2609 O OE2 . GLU A 1 343 ? 8.869   17.176  4.065   1.00 74.51 343 A 1 
ATOM   2610 N N   . HIS A 1 344 ? 13.496  16.740  3.998   1.00 89.17 344 A 1 
ATOM   2611 C CA  . HIS A 1 344 ? 14.732  16.246  4.597   1.00 87.69 344 A 1 
ATOM   2612 C C   . HIS A 1 344 ? 15.370  15.130  3.750   1.00 87.92 344 A 1 
ATOM   2613 O O   . HIS A 1 344 ? 15.796  14.090  4.253   1.00 83.79 344 A 1 
ATOM   2614 C CB  . HIS A 1 344 ? 14.476  15.865  6.066   1.00 85.36 344 A 1 
ATOM   2615 C CG  . HIS A 1 344 ? 15.744  15.809  6.875   1.00 80.97 344 A 1 
ATOM   2616 N ND1 . HIS A 1 344 ? 16.421  16.896  7.373   1.00 69.75 344 A 1 
ATOM   2617 C CD2 . HIS A 1 344 ? 16.463  14.695  7.223   1.00 70.10 344 A 1 
ATOM   2618 C CE1 . HIS A 1 344 ? 17.518  16.449  8.010   1.00 68.71 344 A 1 
ATOM   2619 N NE2 . HIS A 1 344 ? 17.585  15.112  7.946   1.00 70.43 344 A 1 
ATOM   2620 N N   . ALA A 1 345 ? 15.430  15.336  2.429   1.00 86.88 345 A 1 
ATOM   2621 C CA  . ALA A 1 345 ? 16.105  14.427  1.504   1.00 87.08 345 A 1 
ATOM   2622 C C   . ALA A 1 345 ? 17.625  14.435  1.757   1.00 87.42 345 A 1 
ATOM   2623 O O   . ALA A 1 345 ? 18.340  15.320  1.301   1.00 84.68 345 A 1 
ATOM   2624 C CB  . ALA A 1 345 ? 15.740  14.833  0.072   1.00 85.26 345 A 1 
ATOM   2625 N N   . ALA A 1 346 ? 18.125  13.443  2.496   1.00 88.36 346 A 1 
ATOM   2626 C CA  . ALA A 1 346 ? 19.516  13.392  2.959   1.00 87.37 346 A 1 
ATOM   2627 C C   . ALA A 1 346 ? 20.466  12.589  2.048   1.00 89.15 346 A 1 
ATOM   2628 O O   . ALA A 1 346 ? 21.645  12.441  2.367   1.00 85.96 346 A 1 
ATOM   2629 C CB  . ALA A 1 346 ? 19.507  12.867  4.398   1.00 83.23 346 A 1 
ATOM   2630 N N   . THR A 1 347 ? 19.984  12.025  0.927   1.00 89.55 347 A 1 
ATOM   2631 C CA  . THR A 1 347 ? 20.782  11.167  0.034   1.00 91.86 347 A 1 
ATOM   2632 C C   . THR A 1 347 ? 20.619  11.571  -1.437  1.00 93.92 347 A 1 
ATOM   2633 O O   . THR A 1 347 ? 19.527  11.988  -1.833  1.00 94.73 347 A 1 
ATOM   2634 C CB  . THR A 1 347 ? 20.456  9.670   0.212   1.00 92.46 347 A 1 
ATOM   2635 O OG1 . THR A 1 347 ? 19.212  9.335   -0.352  1.00 91.50 347 A 1 
ATOM   2636 C CG2 . THR A 1 347 ? 20.434  9.207   1.670   1.00 90.46 347 A 1 
ATOM   2637 N N   . PRO A 1 348 ? 21.640  11.379  -2.301  1.00 95.26 348 A 1 
ATOM   2638 C CA  . PRO A 1 348 ? 21.500  11.609  -3.747  1.00 95.63 348 A 1 
ATOM   2639 C C   . PRO A 1 348 ? 20.382  10.777  -4.396  1.00 96.77 348 A 1 
ATOM   2640 O O   . PRO A 1 348 ? 19.759  11.190  -5.375  1.00 96.52 348 A 1 
ATOM   2641 C CB  . PRO A 1 348 ? 22.864  11.242  -4.344  1.00 94.90 348 A 1 
ATOM   2642 C CG  . PRO A 1 348 ? 23.836  11.464  -3.186  1.00 92.39 348 A 1 
ATOM   2643 C CD  . PRO A 1 348 ? 23.018  11.045  -1.969  1.00 94.14 348 A 1 
ATOM   2644 N N   . LEU A 1 349 ? 20.109  9.591   -3.837  1.00 96.58 349 A 1 
ATOM   2645 C CA  . LEU A 1 349 ? 19.013  8.745   -4.292  1.00 97.42 349 A 1 
ATOM   2646 C C   . LEU A 1 349 ? 17.649  9.354   -3.934  1.00 97.87 349 A 1 
ATOM   2647 O O   . LEU A 1 349 ? 16.740  9.307   -4.759  1.00 97.71 349 A 1 
ATOM   2648 C CB  . LEU A 1 349 ? 19.192  7.335   -3.707  1.00 97.08 349 A 1 
ATOM   2649 C CG  . LEU A 1 349 ? 18.247  6.296   -4.337  1.00 94.03 349 A 1 
ATOM   2650 C CD1 . LEU A 1 349 ? 18.535  6.071   -5.824  1.00 91.62 349 A 1 
ATOM   2651 C CD2 . LEU A 1 349 ? 18.427  4.966   -3.615  1.00 92.08 349 A 1 
ATOM   2652 N N   . ALA A 1 350 ? 17.517  9.993   -2.761  1.00 96.89 350 A 1 
ATOM   2653 C CA  . ALA A 1 350 ? 16.307  10.711  -2.369  1.00 96.91 350 A 1 
ATOM   2654 C C   . ALA A 1 350 ? 16.025  11.906  -3.294  1.00 97.21 350 A 1 
ATOM   2655 O O   . ALA A 1 350 ? 14.891  12.094  -3.726  1.00 97.31 350 A 1 
ATOM   2656 C CB  . ALA A 1 350 ? 16.430  11.146  -0.902  1.00 96.77 350 A 1 
ATOM   2657 N N   . GLU A 1 351 ? 17.053  12.664  -3.683  1.00 96.66 351 A 1 
ATOM   2658 C CA  . GLU A 1 351 ? 16.917  13.751  -4.663  1.00 96.31 351 A 1 
ATOM   2659 C C   . GLU A 1 351 ? 16.430  13.232  -6.023  1.00 96.70 351 A 1 
ATOM   2660 O O   . GLU A 1 351 ? 15.516  13.801  -6.623  1.00 96.63 351 A 1 
ATOM   2661 C CB  . GLU A 1 351 ? 18.260  14.467  -4.861  1.00 95.98 351 A 1 
ATOM   2662 C CG  . GLU A 1 351 ? 18.752  15.206  -3.610  1.00 90.17 351 A 1 
ATOM   2663 C CD  . GLU A 1 351 ? 20.101  15.910  -3.834  1.00 85.64 351 A 1 
ATOM   2664 O OE1 . GLU A 1 351 ? 20.551  16.606  -2.897  1.00 77.03 351 A 1 
ATOM   2665 O OE2 . GLU A 1 351 ? 20.684  15.760  -4.937  1.00 78.70 351 A 1 
ATOM   2666 N N   . THR A 1 352 ? 17.013  12.119  -6.494  1.00 97.32 352 A 1 
ATOM   2667 C CA  . THR A 1 352 ? 16.605  11.466  -7.747  1.00 97.50 352 A 1 
ATOM   2668 C C   . THR A 1 352 ? 15.156  10.991  -7.665  1.00 97.86 352 A 1 
ATOM   2669 O O   . THR A 1 352 ? 14.359  11.330  -8.537  1.00 97.72 352 A 1 
ATOM   2670 C CB  . THR A 1 352 ? 17.535  10.290  -8.092  1.00 97.44 352 A 1 
ATOM   2671 O OG1 . THR A 1 352 ? 18.859  10.755  -8.204  1.00 95.42 352 A 1 
ATOM   2672 C CG2 . THR A 1 352 ? 17.171  9.626   -9.423  1.00 95.56 352 A 1 
ATOM   2673 N N   . PHE A 1 353 ? 14.798  10.271  -6.605  1.00 97.62 353 A 1 
ATOM   2674 C CA  . PHE A 1 353 ? 13.436  9.799   -6.356  1.00 97.82 353 A 1 
ATOM   2675 C C   . PHE A 1 353 ? 12.422  10.949  -6.373  1.00 97.98 353 A 1 
ATOM   2676 O O   . PHE A 1 353 ? 11.461  10.898  -7.136  1.00 97.95 353 A 1 
ATOM   2677 C CB  . PHE A 1 353 ? 13.401  9.050   -5.016  1.00 97.88 353 A 1 
ATOM   2678 C CG  . PHE A 1 353 ? 12.004  8.795   -4.487  1.00 97.90 353 A 1 
ATOM   2679 C CD1 . PHE A 1 353 ? 11.491  9.578   -3.434  1.00 97.06 353 A 1 
ATOM   2680 C CD2 . PHE A 1 353 ? 11.207  7.790   -5.060  1.00 97.37 353 A 1 
ATOM   2681 C CE1 . PHE A 1 353 ? 10.193  9.341   -2.949  1.00 97.06 353 A 1 
ATOM   2682 C CE2 . PHE A 1 353 ? 9.909   7.557   -4.577  1.00 96.83 353 A 1 
ATOM   2683 C CZ  . PHE A 1 353 ? 9.402   8.327   -3.518  1.00 97.32 353 A 1 
ATOM   2684 N N   . LEU A 1 354 ? 12.657  12.013  -5.601  1.00 97.31 354 A 1 
ATOM   2685 C CA  . LEU A 1 354 ? 11.751  13.161  -5.516  1.00 96.81 354 A 1 
ATOM   2686 C C   . LEU A 1 354 ? 11.588  13.865  -6.864  1.00 96.86 354 A 1 
ATOM   2687 O O   . LEU A 1 354 ? 10.470  14.190  -7.264  1.00 97.00 354 A 1 
ATOM   2688 C CB  . LEU A 1 354 ? 12.279  14.153  -4.470  1.00 96.47 354 A 1 
ATOM   2689 C CG  . LEU A 1 354 ? 12.141  13.676  -3.017  1.00 95.54 354 A 1 
ATOM   2690 C CD1 . LEU A 1 354 ? 12.867  14.659  -2.103  1.00 94.04 354 A 1 
ATOM   2691 C CD2 . LEU A 1 354 ? 10.677  13.598  -2.581  1.00 94.27 354 A 1 
ATOM   2692 N N   . LYS A 1 355 ? 12.691  14.082  -7.600  1.00 97.09 355 A 1 
ATOM   2693 C CA  . LYS A 1 355 ? 12.661  14.695  -8.931  1.00 96.99 355 A 1 
ATOM   2694 C C   . LYS A 1 355 ? 11.824  13.867  -9.905  1.00 97.33 355 A 1 
ATOM   2695 O O   . LYS A 1 355 ? 10.944  14.407  -10.570 1.00 97.37 355 A 1 
ATOM   2696 C CB  . LYS A 1 355 ? 14.101  14.857  -9.426  1.00 96.77 355 A 1 
ATOM   2697 C CG  . LYS A 1 355 ? 14.165  15.477  -10.828 1.00 93.12 355 A 1 
ATOM   2698 C CD  . LYS A 1 355 ? 15.607  15.438  -11.339 1.00 89.55 355 A 1 
ATOM   2699 C CE  . LYS A 1 355 ? 15.633  15.864  -12.802 1.00 80.36 355 A 1 
ATOM   2700 N NZ  . LYS A 1 355 ? 16.960  15.583  -13.395 1.00 73.28 355 A 1 
ATOM   2701 N N   . GLU A 1 356 ? 12.102  12.566  -9.981  1.00 97.57 356 A 1 
ATOM   2702 C CA  . GLU A 1 356 ? 11.429  11.663  -10.914 1.00 97.70 356 A 1 
ATOM   2703 C C   . GLU A 1 356 ? 9.956   11.464  -10.540 1.00 97.63 356 A 1 
ATOM   2704 O O   . GLU A 1 356 ? 9.097   11.453  -11.420 1.00 97.16 356 A 1 
ATOM   2705 C CB  . GLU A 1 356 ? 12.176  10.326  -10.955 1.00 97.91 356 A 1 
ATOM   2706 C CG  . GLU A 1 356 ? 13.580  10.417  -11.591 1.00 96.60 356 A 1 
ATOM   2707 C CD  . GLU A 1 356 ? 13.571  10.860  -13.062 1.00 96.67 356 A 1 
ATOM   2708 O OE1 . GLU A 1 356 ? 14.423  11.686  -13.443 1.00 91.85 356 A 1 
ATOM   2709 O OE2 . GLU A 1 356 ? 12.701  10.378  -13.816 1.00 92.45 356 A 1 
ATOM   2710 N N   . TYR A 1 357 ? 9.636   11.389  -9.247  1.00 97.74 357 A 1 
ATOM   2711 C CA  . TYR A 1 357 ? 8.265   11.277  -8.757  1.00 97.29 357 A 1 
ATOM   2712 C C   . TYR A 1 357 ? 7.444   12.535  -9.081  1.00 96.99 357 A 1 
ATOM   2713 O O   . TYR A 1 357 ? 6.420   12.444  -9.761  1.00 96.75 357 A 1 
ATOM   2714 C CB  . TYR A 1 357 ? 8.287   10.978  -7.255  1.00 96.98 357 A 1 
ATOM   2715 C CG  . TYR A 1 357 ? 6.914   10.635  -6.720  1.00 96.70 357 A 1 
ATOM   2716 C CD1 . TYR A 1 357 ? 6.041   11.654  -6.308  1.00 95.52 357 A 1 
ATOM   2717 C CD2 . TYR A 1 357 ? 6.499   9.289   -6.677  1.00 95.65 357 A 1 
ATOM   2718 C CE1 . TYR A 1 357 ? 4.748   11.338  -5.863  1.00 95.06 357 A 1 
ATOM   2719 C CE2 . TYR A 1 357 ? 5.208   8.967   -6.227  1.00 94.74 357 A 1 
ATOM   2720 C CZ  . TYR A 1 357 ? 4.328   9.994   -5.823  1.00 94.98 357 A 1 
ATOM   2721 O OH  . TYR A 1 357 ? 3.074   9.699   -5.402  1.00 93.60 357 A 1 
ATOM   2722 N N   . ARG A 1 358 ? 7.924   13.710  -8.689  1.00 96.99 358 A 1 
ATOM   2723 C CA  . ARG A 1 358 ? 7.239   14.990  -8.956  1.00 96.47 358 A 1 
ATOM   2724 C C   . ARG A 1 358 ? 7.008   15.220  -10.447 1.00 96.33 358 A 1 
ATOM   2725 O O   . ARG A 1 358 ? 5.949   15.694  -10.835 1.00 95.84 358 A 1 
ATOM   2726 C CB  . ARG A 1 358 ? 8.061   16.147  -8.368  1.00 96.03 358 A 1 
ATOM   2727 C CG  . ARG A 1 358 ? 8.019   16.203  -6.836  1.00 95.09 358 A 1 
ATOM   2728 C CD  . ARG A 1 358 ? 9.093   17.182  -6.333  1.00 93.74 358 A 1 
ATOM   2729 N NE  . ARG A 1 358 ? 9.084   17.294  -4.861  1.00 92.07 358 A 1 
ATOM   2730 C CZ  . ARG A 1 358 ? 10.072  17.649  -4.064  1.00 90.67 358 A 1 
ATOM   2731 N NH1 . ARG A 1 358 ? 11.255  17.959  -4.499  1.00 86.89 358 A 1 
ATOM   2732 N NH2 . ARG A 1 358 ? 9.867   17.700  -2.782  1.00 86.35 358 A 1 
ATOM   2733 N N   . SER A 1 359 ? 7.969   14.847  -11.301 1.00 97.39 359 A 1 
ATOM   2734 C CA  . SER A 1 359 ? 7.841   15.012  -12.754 1.00 97.43 359 A 1 
ATOM   2735 C C   . SER A 1 359 ? 6.748   14.138  -13.379 1.00 97.50 359 A 1 
ATOM   2736 O O   . SER A 1 359 ? 6.182   14.527  -14.398 1.00 96.29 359 A 1 
ATOM   2737 C CB  . SER A 1 359 ? 9.187   14.759  -13.446 1.00 97.07 359 A 1 
ATOM   2738 O OG  . SER A 1 359 ? 9.527   13.385  -13.501 1.00 88.84 359 A 1 
ATOM   2739 N N   . ARG A 1 360 ? 6.443   12.969  -12.783 1.00 97.07 360 A 1 
ATOM   2740 C CA  . ARG A 1 360 ? 5.438   12.021  -13.287 1.00 96.72 360 A 1 
ATOM   2741 C C   . ARG A 1 360 ? 4.057   12.246  -12.691 1.00 96.65 360 A 1 
ATOM   2742 O O   . ARG A 1 360 ? 3.065   12.146  -13.402 1.00 95.13 360 A 1 
ATOM   2743 C CB  . ARG A 1 360 ? 5.897   10.582  -13.003 1.00 96.28 360 A 1 
ATOM   2744 C CG  . ARG A 1 360 ? 7.050   10.156  -13.919 1.00 95.06 360 A 1 
ATOM   2745 C CD  . ARG A 1 360 ? 7.591   8.784   -13.489 1.00 94.65 360 A 1 
ATOM   2746 N NE  . ARG A 1 360 ? 8.751   8.343   -14.295 1.00 92.90 360 A 1 
ATOM   2747 C CZ  . ARG A 1 360 ? 9.939   8.909   -14.303 1.00 92.84 360 A 1 
ATOM   2748 N NH1 . ARG A 1 360 ? 10.163  9.996   -13.651 1.00 86.57 360 A 1 
ATOM   2749 N NH2 . ARG A 1 360 ? 10.943  8.396   -14.952 1.00 86.66 360 A 1 
ATOM   2750 N N   . TYR A 1 361 ? 4.001   12.535  -11.395 1.00 96.35 361 A 1 
ATOM   2751 C CA  . TYR A 1 361 ? 2.753   12.535  -10.631 1.00 95.40 361 A 1 
ATOM   2752 C C   . TYR A 1 361 ? 2.270   13.938  -10.241 1.00 95.12 361 A 1 
ATOM   2753 O O   . TYR A 1 361 ? 1.132   14.073  -9.809  1.00 92.91 361 A 1 
ATOM   2754 C CB  . TYR A 1 361 ? 2.933   11.625  -9.413  1.00 95.15 361 A 1 
ATOM   2755 C CG  . TYR A 1 361 ? 3.278   10.187  -9.770  1.00 95.02 361 A 1 
ATOM   2756 C CD1 . TYR A 1 361 ? 2.274   9.316   -10.232 1.00 91.40 361 A 1 
ATOM   2757 C CD2 . TYR A 1 361 ? 4.604   9.724   -9.657  1.00 92.09 361 A 1 
ATOM   2758 C CE1 . TYR A 1 361 ? 2.591   7.982   -10.561 1.00 90.95 361 A 1 
ATOM   2759 C CE2 . TYR A 1 361 ? 4.927   8.392   -9.989  1.00 90.96 361 A 1 
ATOM   2760 C CZ  . TYR A 1 361 ? 3.917   7.517   -10.433 1.00 92.22 361 A 1 
ATOM   2761 O OH  . TYR A 1 361 ? 4.222   6.226   -10.727 1.00 90.28 361 A 1 
ATOM   2762 N N   . ASN A 1 362 ? 3.098   14.963  -10.408 1.00 94.78 362 A 1 
ATOM   2763 C CA  . ASN A 1 362 ? 2.786   16.357  -10.061 1.00 94.19 362 A 1 
ATOM   2764 C C   . ASN A 1 362 ? 2.246   16.529  -8.620  1.00 93.19 362 A 1 
ATOM   2765 O O   . ASN A 1 362 ? 1.334   17.315  -8.367  1.00 90.43 362 A 1 
ATOM   2766 C CB  . ASN A 1 362 ? 1.889   16.958  -11.157 1.00 93.69 362 A 1 
ATOM   2767 C CG  . ASN A 1 362 ? 1.802   18.468  -11.046 1.00 85.07 362 A 1 
ATOM   2768 O OD1 . ASN A 1 362 ? 2.791   19.179  -11.048 1.00 76.28 362 A 1 
ATOM   2769 N ND2 . ASN A 1 362 ? 0.615   19.017  -10.970 1.00 73.92 362 A 1 
ATOM   2770 N N   . ARG A 1 363 ? 2.790   15.743  -7.685  1.00 94.20 363 A 1 
ATOM   2771 C CA  . ARG A 1 363 ? 2.462   15.754  -6.248  1.00 93.40 363 A 1 
ATOM   2772 C C   . ARG A 1 363 ? 3.661   15.283  -5.421  1.00 93.84 363 A 1 
ATOM   2773 O O   . ARG A 1 363 ? 4.632   14.764  -5.982  1.00 93.78 363 A 1 
ATOM   2774 C CB  . ARG A 1 363 ? 1.201   14.904  -5.982  1.00 92.64 363 A 1 
ATOM   2775 C CG  . ARG A 1 363 ? 1.384   13.404  -6.281  1.00 92.73 363 A 1 
ATOM   2776 C CD  . ARG A 1 363 ? 0.072   12.640  -6.063  1.00 91.84 363 A 1 
ATOM   2777 N NE  . ARG A 1 363 ? 0.232   11.206  -6.386  1.00 89.41 363 A 1 
ATOM   2778 C CZ  . ARG A 1 363 ? -0.018  10.168  -5.604  1.00 88.08 363 A 1 
ATOM   2779 N NH1 . ARG A 1 363 ? -0.455  10.288  -4.381  1.00 83.43 363 A 1 
ATOM   2780 N NH2 . ARG A 1 363 ? 0.174   8.963   -6.043  1.00 84.52 363 A 1 
ATOM   2781 N N   . GLU A 1 364 ? 3.616   15.446  -4.110  1.00 92.75 364 A 1 
ATOM   2782 C CA  . GLU A 1 364 ? 4.614   14.887  -3.188  1.00 92.39 364 A 1 
ATOM   2783 C C   . GLU A 1 364 ? 4.384   13.382  -2.963  1.00 93.20 364 A 1 
ATOM   2784 O O   . GLU A 1 364 ? 3.231   12.941  -2.910  1.00 92.78 364 A 1 
ATOM   2785 C CB  . GLU A 1 364 ? 4.619   15.644  -1.847  1.00 91.52 364 A 1 
ATOM   2786 C CG  . GLU A 1 364 ? 5.150   17.079  -1.963  1.00 89.10 364 A 1 
ATOM   2787 C CD  . GLU A 1 364 ? 6.586   17.130  -2.514  1.00 89.69 364 A 1 
ATOM   2788 O OE1 . GLU A 1 364 ? 6.868   17.914  -3.450  1.00 82.17 364 A 1 
ATOM   2789 O OE2 . GLU A 1 364 ? 7.471   16.376  -2.043  1.00 84.90 364 A 1 
ATOM   2790 N N   . PRO A 1 365 ? 5.459   12.564  -2.839  1.00 94.09 365 A 1 
ATOM   2791 C CA  . PRO A 1 365 ? 5.328   11.158  -2.480  1.00 95.11 365 A 1 
ATOM   2792 C C   . PRO A 1 365 ? 5.008   10.994  -0.992  1.00 95.19 365 A 1 
ATOM   2793 O O   . PRO A 1 365 ? 5.540   11.722  -0.149  1.00 94.95 365 A 1 
ATOM   2794 C CB  . PRO A 1 365 ? 6.673   10.522  -2.823  1.00 95.72 365 A 1 
ATOM   2795 C CG  . PRO A 1 365 ? 7.659   11.672  -2.616  1.00 95.48 365 A 1 
ATOM   2796 C CD  . PRO A 1 365 ? 6.859   12.909  -3.013  1.00 96.02 365 A 1 
ATOM   2797 N N   . ALA A 1 366 ? 4.217   9.969   -0.661  1.00 93.56 366 A 1 
ATOM   2798 C CA  . ALA A 1 366 ? 4.101   9.485   0.708   1.00 93.98 366 A 1 
ATOM   2799 C C   . ALA A 1 366 ? 5.383   8.747   1.144   1.00 95.07 366 A 1 
ATOM   2800 O O   . ALA A 1 366 ? 6.129   8.215   0.318   1.00 95.70 366 A 1 
ATOM   2801 C CB  . ALA A 1 366 ? 2.863   8.586   0.813   1.00 94.21 366 A 1 
ATOM   2802 N N   . ALA A 1 367 ? 5.630   8.661   2.449   1.00 94.11 367 A 1 
ATOM   2803 C CA  . ALA A 1 367 ? 6.794   7.957   2.985   1.00 94.73 367 A 1 
ATOM   2804 C C   . ALA A 1 367 ? 6.805   6.464   2.615   1.00 95.83 367 A 1 
ATOM   2805 O O   . ALA A 1 367 ? 7.863   5.905   2.330   1.00 96.23 367 A 1 
ATOM   2806 C CB  . ALA A 1 367 ? 6.816   8.152   4.500   1.00 94.73 367 A 1 
ATOM   2807 N N   . VAL A 1 368 ? 5.636   5.820   2.533   1.00 96.27 368 A 1 
ATOM   2808 C CA  . VAL A 1 368 ? 5.504   4.419   2.105   1.00 96.89 368 A 1 
ATOM   2809 C C   . VAL A 1 368 ? 5.839   4.226   0.624   1.00 97.50 368 A 1 
ATOM   2810 O O   . VAL A 1 368 ? 6.387   3.192   0.255   1.00 97.56 368 A 1 
ATOM   2811 C CB  . VAL A 1 368 ? 4.113   3.855   2.442   1.00 96.51 368 A 1 
ATOM   2812 C CG1 . VAL A 1 368 ? 3.881   3.887   3.959   1.00 94.40 368 A 1 
ATOM   2813 C CG2 . VAL A 1 368 ? 2.970   4.606   1.761   1.00 93.44 368 A 1 
ATOM   2814 N N   . THR A 1 369 ? 5.634   5.238   -0.228  1.00 96.83 369 A 1 
ATOM   2815 C CA  . THR A 1 369 ? 6.102   5.232   -1.624  1.00 97.38 369 A 1 
ATOM   2816 C C   . THR A 1 369 ? 7.634   5.217   -1.687  1.00 97.89 369 A 1 
ATOM   2817 O O   . THR A 1 369 ? 8.220   4.461   -2.459  1.00 98.01 369 A 1 
ATOM   2818 C CB  . THR A 1 369 ? 5.560   6.451   -2.386  1.00 97.30 369 A 1 
ATOM   2819 O OG1 . THR A 1 369 ? 4.169   6.592   -2.216  1.00 95.11 369 A 1 
ATOM   2820 C CG2 . THR A 1 369 ? 5.809   6.361   -3.889  1.00 95.47 369 A 1 
ATOM   2821 N N   . ALA A 1 370 ? 8.306   5.992   -0.831  1.00 97.39 370 A 1 
ATOM   2822 C CA  . ALA A 1 370 ? 9.764   5.972   -0.714  1.00 97.65 370 A 1 
ATOM   2823 C C   . ALA A 1 370 ? 10.285  4.612   -0.208  1.00 98.01 370 A 1 
ATOM   2824 O O   . ALA A 1 370 ? 11.297  4.120   -0.707  1.00 98.12 370 A 1 
ATOM   2825 C CB  . ALA A 1 370 ? 10.197  7.135   0.190   1.00 97.54 370 A 1 
ATOM   2826 N N   . LEU A 1 371 ? 9.573   3.959   0.723   1.00 97.83 371 A 1 
ATOM   2827 C CA  . LEU A 1 371 ? 9.892   2.599   1.177   1.00 97.91 371 A 1 
ATOM   2828 C C   . LEU A 1 371 ? 9.697   1.552   0.074   1.00 98.26 371 A 1 
ATOM   2829 O O   . LEU A 1 371 ? 10.535  0.661   -0.056  1.00 98.30 371 A 1 
ATOM   2830 C CB  . LEU A 1 371 ? 9.035   2.237   2.396   1.00 97.72 371 A 1 
ATOM   2831 C CG  . LEU A 1 371 ? 9.418   2.960   3.695   1.00 96.99 371 A 1 
ATOM   2832 C CD1 . LEU A 1 371 ? 8.366   2.645   4.755   1.00 95.60 371 A 1 
ATOM   2833 C CD2 . LEU A 1 371 ? 10.777  2.501   4.232   1.00 95.63 371 A 1 
ATOM   2834 N N   . GLY A 1 372 ? 8.643   1.659   -0.751  1.00 97.92 372 A 1 
ATOM   2835 C CA  . GLY A 1 372 ? 8.446   0.798   -1.922  1.00 98.31 372 A 1 
ATOM   2836 C C   . GLY A 1 372 ? 9.615   0.881   -2.904  1.00 98.59 372 A 1 
ATOM   2837 O O   . GLY A 1 372 ? 10.131  -0.138  -3.369  1.00 98.63 372 A 1 
ATOM   2838 N N   . PHE A 1 373 ? 10.096  2.094   -3.151  1.00 98.52 373 A 1 
ATOM   2839 C CA  . PHE A 1 373 ? 11.280  2.349   -3.970  1.00 98.62 373 A 1 
ATOM   2840 C C   . PHE A 1 373 ? 12.543  1.720   -3.361  1.00 98.68 373 A 1 
ATOM   2841 O O   . PHE A 1 373 ? 13.274  1.004   -4.046  1.00 98.63 373 A 1 
ATOM   2842 C CB  . PHE A 1 373 ? 11.414  3.864   -4.157  1.00 98.58 373 A 1 
ATOM   2843 C CG  . PHE A 1 373 ? 12.414  4.288   -5.212  1.00 98.56 373 A 1 
ATOM   2844 C CD1 . PHE A 1 373 ? 13.786  4.348   -4.916  1.00 97.87 373 A 1 
ATOM   2845 C CD2 . PHE A 1 373 ? 11.962  4.671   -6.488  1.00 97.95 373 A 1 
ATOM   2846 C CE1 . PHE A 1 373 ? 14.700  4.788   -5.891  1.00 97.67 373 A 1 
ATOM   2847 C CE2 . PHE A 1 373 ? 12.873  5.116   -7.460  1.00 97.59 373 A 1 
ATOM   2848 C CZ  . PHE A 1 373 ? 14.244  5.173   -7.161  1.00 97.98 373 A 1 
ATOM   2849 N N   . ASP A 1 374 ? 12.786  1.918   -2.062  1.00 98.53 374 A 1 
ATOM   2850 C CA  . ASP A 1 374 ? 13.940  1.352   -1.356  1.00 98.58 374 A 1 
ATOM   2851 C C   . ASP A 1 374 ? 13.902  -0.178  -1.311  1.00 98.71 374 A 1 
ATOM   2852 O O   . ASP A 1 374 ? 14.921  -0.816  -1.568  1.00 98.61 374 A 1 
ATOM   2853 C CB  . ASP A 1 374 ? 14.019  1.902   0.079   1.00 98.32 374 A 1 
ATOM   2854 C CG  . ASP A 1 374 ? 14.704  3.263   0.200   1.00 97.86 374 A 1 
ATOM   2855 O OD1 . ASP A 1 374 ? 15.238  3.791   -0.805  1.00 96.50 374 A 1 
ATOM   2856 O OD2 . ASP A 1 374 ? 14.802  3.759   1.343   1.00 96.36 374 A 1 
ATOM   2857 N N   . GLY A 1 375 ? 12.748  -0.787  -1.030  1.00 98.54 375 A 1 
ATOM   2858 C CA  . GLY A 1 375 ? 12.594  -2.242  -0.980  1.00 98.63 375 A 1 
ATOM   2859 C C   . GLY A 1 375 ? 12.951  -2.912  -2.306  1.00 98.74 375 A 1 
ATOM   2860 O O   . GLY A 1 375 ? 13.670  -3.915  -2.322  1.00 98.70 375 A 1 
ATOM   2861 N N   . TYR A 1 376 ? 12.543  -2.315  -3.431  1.00 98.77 376 A 1 
ATOM   2862 C CA  . TYR A 1 376 ? 12.944  -2.771  -4.763  1.00 98.85 376 A 1 
ATOM   2863 C C   . TYR A 1 376 ? 14.461  -2.671  -4.970  1.00 98.85 376 A 1 
ATOM   2864 O O   . TYR A 1 376 ? 15.087  -3.632  -5.417  1.00 98.80 376 A 1 
ATOM   2865 C CB  . TYR A 1 376 ? 12.184  -1.974  -5.827  1.00 98.85 376 A 1 
ATOM   2866 C CG  . TYR A 1 376 ? 12.554  -2.364  -7.246  1.00 98.85 376 A 1 
ATOM   2867 C CD1 . TYR A 1 376 ? 13.599  -1.703  -7.917  1.00 98.60 376 A 1 
ATOM   2868 C CD2 . TYR A 1 376 ? 11.861  -3.404  -7.891  1.00 98.61 376 A 1 
ATOM   2869 C CE1 . TYR A 1 376 ? 13.946  -2.074  -9.228  1.00 98.54 376 A 1 
ATOM   2870 C CE2 . TYR A 1 376 ? 12.202  -3.775  -9.203  1.00 98.49 376 A 1 
ATOM   2871 C CZ  . TYR A 1 376 ? 13.244  -3.109  -9.873  1.00 98.73 376 A 1 
ATOM   2872 O OH  . TYR A 1 376 ? 13.572  -3.460  -11.146 1.00 98.48 376 A 1 
ATOM   2873 N N   . LEU A 1 377 ? 15.086  -1.551  -4.612  1.00 98.79 377 A 1 
ATOM   2874 C CA  . LEU A 1 377 ? 16.530  -1.380  -4.787  1.00 98.77 377 A 1 
ATOM   2875 C C   . LEU A 1 377 ? 17.355  -2.276  -3.855  1.00 98.79 377 A 1 
ATOM   2876 O O   . LEU A 1 377 ? 18.389  -2.793  -4.278  1.00 98.69 377 A 1 
ATOM   2877 C CB  . LEU A 1 377 ? 16.910  0.091   -4.613  1.00 98.67 377 A 1 
ATOM   2878 C CG  . LEU A 1 377 ? 16.398  1.038   -5.710  1.00 97.81 377 A 1 
ATOM   2879 C CD1 . LEU A 1 377 ? 17.045  2.400   -5.487  1.00 95.45 377 A 1 
ATOM   2880 C CD2 . LEU A 1 377 ? 16.750  0.585   -7.127  1.00 95.27 377 A 1 
ATOM   2881 N N   . VAL A 1 378 ? 16.897  -2.536  -2.622  1.00 98.74 378 A 1 
ATOM   2882 C CA  . VAL A 1 378 ? 17.507  -3.524  -1.715  1.00 98.76 378 A 1 
ATOM   2883 C C   . VAL A 1 378 ? 17.432  -4.926  -2.319  1.00 98.78 378 A 1 
ATOM   2884 O O   . VAL A 1 378 ? 18.414  -5.667  -2.249  1.00 98.71 378 A 1 
ATOM   2885 C CB  . VAL A 1 378 ? 16.855  -3.475  -0.319  1.00 98.67 378 A 1 
ATOM   2886 C CG1 . VAL A 1 378 ? 17.277  -4.649  0.581   1.00 97.91 378 A 1 
ATOM   2887 C CG2 . VAL A 1 378 ? 17.264  -2.195  0.417   1.00 97.89 378 A 1 
ATOM   2888 N N   . ALA A 1 379 ? 16.322  -5.289  -2.973  1.00 98.81 379 A 1 
ATOM   2889 C CA  . ALA A 1 379 ? 16.219  -6.555  -3.695  1.00 98.83 379 A 1 
ATOM   2890 C C   . ALA A 1 379 ? 17.246  -6.640  -4.837  1.00 98.82 379 A 1 
ATOM   2891 O O   . ALA A 1 379 ? 17.955  -7.640  -4.940  1.00 98.74 379 A 1 
ATOM   2892 C CB  . ALA A 1 379 ? 14.784  -6.748  -4.204  1.00 98.81 379 A 1 
ATOM   2893 N N   . LEU A 1 380 ? 17.389  -5.593  -5.660  1.00 98.82 380 A 1 
ATOM   2894 C CA  . LEU A 1 380 ? 18.387  -5.563  -6.739  1.00 98.80 380 A 1 
ATOM   2895 C C   . LEU A 1 380 ? 19.827  -5.650  -6.214  1.00 98.77 380 A 1 
ATOM   2896 O O   . LEU A 1 380 ? 20.630  -6.422  -6.743  1.00 98.60 380 A 1 
ATOM   2897 C CB  . LEU A 1 380 ? 18.239  -4.295  -7.597  1.00 98.72 380 A 1 
ATOM   2898 C CG  . LEU A 1 380 ? 16.944  -4.156  -8.414  1.00 97.96 380 A 1 
ATOM   2899 C CD1 . LEU A 1 380 ? 17.172  -3.070  -9.469  1.00 96.64 380 A 1 
ATOM   2900 C CD2 . LEU A 1 380 ? 16.532  -5.444  -9.125  1.00 96.81 380 A 1 
ATOM   2901 N N   . ASP A 1 381 ? 20.155  -4.907  -5.160  1.00 98.77 381 A 1 
ATOM   2902 C CA  . ASP A 1 381 ? 21.466  -4.954  -4.508  1.00 98.73 381 A 1 
ATOM   2903 C C   . ASP A 1 381 ? 21.772  -6.365  -3.981  1.00 98.77 381 A 1 
ATOM   2904 O O   . ASP A 1 381 ? 22.843  -6.918  -4.249  1.00 98.63 381 A 1 
ATOM   2905 C CB  . ASP A 1 381 ? 21.518  -3.918  -3.378  1.00 98.62 381 A 1 
ATOM   2906 C CG  . ASP A 1 381 ? 22.798  -4.078  -2.556  1.00 97.98 381 A 1 
ATOM   2907 O OD1 . ASP A 1 381 ? 23.884  -3.731  -3.067  1.00 95.11 381 A 1 
ATOM   2908 O OD2 . ASP A 1 381 ? 22.705  -4.644  -1.440  1.00 94.80 381 A 1 
ATOM   2909 N N   . ALA A 1 382 ? 20.813  -6.998  -3.303  1.00 98.73 382 A 1 
ATOM   2910 C CA  . ALA A 1 382 ? 20.969  -8.357  -2.799  1.00 98.74 382 A 1 
ATOM   2911 C C   . ALA A 1 382 ? 21.140  -9.384  -3.929  1.00 98.76 382 A 1 
ATOM   2912 O O   . ALA A 1 382 ? 22.032  -10.228 -3.848  1.00 98.64 382 A 1 
ATOM   2913 C CB  . ALA A 1 382 ? 19.774  -8.683  -1.909  1.00 98.68 382 A 1 
ATOM   2914 N N   . ILE A 1 383 ? 20.359  -9.297  -5.002  1.00 98.71 383 A 1 
ATOM   2915 C CA  . ILE A 1 383 ? 20.489  -10.155 -6.192  1.00 98.66 383 A 1 
ATOM   2916 C C   . ILE A 1 383 ? 21.888  -10.014 -6.810  1.00 98.60 383 A 1 
ATOM   2917 O O   . ILE A 1 383 ? 22.544  -11.018 -7.100  1.00 98.34 383 A 1 
ATOM   2918 C CB  . ILE A 1 383 ? 19.373  -9.809  -7.206  1.00 98.59 383 A 1 
ATOM   2919 C CG1 . ILE A 1 383 ? 17.995  -10.299 -6.696  1.00 98.29 383 A 1 
ATOM   2920 C CG2 . ILE A 1 383 ? 19.656  -10.422 -8.583  1.00 98.25 383 A 1 
ATOM   2921 C CD1 . ILE A 1 383 ? 16.807  -9.630  -7.405  1.00 97.42 383 A 1 
ATOM   2922 N N   . LYS A 1 384 ? 22.373  -8.780  -6.950  1.00 98.59 384 A 1 
ATOM   2923 C CA  . LYS A 1 384 ? 23.719  -8.502  -7.462  1.00 98.50 384 A 1 
ATOM   2924 C C   . LYS A 1 384 ? 24.800  -9.108  -6.563  1.00 98.51 384 A 1 
ATOM   2925 O O   . LYS A 1 384 ? 25.680  -9.816  -7.057  1.00 98.13 384 A 1 
ATOM   2926 C CB  . LYS A 1 384 ? 23.881  -6.985  -7.636  1.00 98.13 384 A 1 
ATOM   2927 C CG  . LYS A 1 384 ? 25.252  -6.625  -8.220  1.00 94.67 384 A 1 
ATOM   2928 C CD  . LYS A 1 384 ? 25.355  -5.117  -8.462  1.00 92.86 384 A 1 
ATOM   2929 C CE  . LYS A 1 384 ? 26.731  -4.806  -9.062  1.00 83.12 384 A 1 
ATOM   2930 N NZ  . LYS A 1 384 ? 26.842  -3.378  -9.439  1.00 76.97 384 A 1 
ATOM   2931 N N   . ARG A 1 385 ? 24.727  -8.888  -5.245  1.00 98.60 385 A 1 
ATOM   2932 C CA  . ARG A 1 385 ? 25.683  -9.436  -4.263  1.00 98.58 385 A 1 
ATOM   2933 C C   . ARG A 1 385 ? 25.620  -10.959 -4.150  1.00 98.56 385 A 1 
ATOM   2934 O O   . ARG A 1 385 ? 26.649  -11.574 -3.880  1.00 98.32 385 A 1 
ATOM   2935 C CB  . ARG A 1 385 ? 25.444  -8.813  -2.881  1.00 98.54 385 A 1 
ATOM   2936 C CG  . ARG A 1 385 ? 25.943  -7.365  -2.790  1.00 97.99 385 A 1 
ATOM   2937 C CD  . ARG A 1 385 ? 25.844  -6.821  -1.360  1.00 97.65 385 A 1 
ATOM   2938 N NE  . ARG A 1 385 ? 24.452  -6.633  -0.925  1.00 96.56 385 A 1 
ATOM   2939 C CZ  . ARG A 1 385 ? 23.721  -7.370  -0.113  1.00 97.21 385 A 1 
ATOM   2940 N NH1 . ARG A 1 385 ? 24.140  -8.466  0.444   1.00 92.88 385 A 1 
ATOM   2941 N NH2 . ARG A 1 385 ? 22.516  -6.979  0.166   1.00 93.89 385 A 1 
ATOM   2942 N N   . ALA A 1 386 ? 24.455  -11.561 -4.348  1.00 98.37 386 A 1 
ATOM   2943 C CA  . ALA A 1 386 ? 24.303  -13.015 -4.367  1.00 98.20 386 A 1 
ATOM   2944 C C   . ALA A 1 386 ? 25.071  -13.668 -5.525  1.00 98.05 386 A 1 
ATOM   2945 O O   . ALA A 1 386 ? 25.452  -14.832 -5.419  1.00 97.11 386 A 1 
ATOM   2946 C CB  . ALA A 1 386 ? 22.807  -13.351 -4.454  1.00 98.02 386 A 1 
ATOM   2947 N N   . GLY A 1 387 ? 25.269  -12.956 -6.644  1.00 97.66 387 A 1 
ATOM   2948 C CA  . GLY A 1 387 ? 25.858  -13.535 -7.855  1.00 97.10 387 A 1 
ATOM   2949 C C   . GLY A 1 387 ? 25.031  -14.692 -8.440  1.00 96.99 387 A 1 
ATOM   2950 O O   . GLY A 1 387 ? 25.558  -15.509 -9.195  1.00 95.06 387 A 1 
ATOM   2951 N N   . SER A 1 388 ? 23.758  -14.812 -8.049  1.00 96.96 388 A 1 
ATOM   2952 C CA  . SER A 1 388 ? 22.864  -15.930 -8.360  1.00 96.63 388 A 1 
ATOM   2953 C C   . SER A 1 388 ? 21.413  -15.469 -8.376  1.00 96.86 388 A 1 
ATOM   2954 O O   . SER A 1 388 ? 21.035  -14.582 -7.617  1.00 96.09 388 A 1 
ATOM   2955 C CB  . SER A 1 388 ? 23.040  -17.029 -7.308  1.00 95.78 388 A 1 
ATOM   2956 O OG  . SER A 1 388 ? 22.193  -18.135 -7.584  1.00 94.14 388 A 1 
ATOM   2957 N N   . ILE A 1 389 ? 20.593  -16.123 -9.200  1.00 96.99 389 A 1 
ATOM   2958 C CA  . ILE A 1 389 ? 19.137  -15.915 -9.238  1.00 96.76 389 A 1 
ATOM   2959 C C   . ILE A 1 389 ? 18.376  -16.911 -8.348  1.00 97.33 389 A 1 
ATOM   2960 O O   . ILE A 1 389 ? 17.147  -16.907 -8.312  1.00 96.64 389 A 1 
ATOM   2961 C CB  . ILE A 1 389 ? 18.617  -15.927 -10.693 1.00 95.42 389 A 1 
ATOM   2962 C CG1 . ILE A 1 389 ? 18.776  -17.318 -11.353 1.00 92.30 389 A 1 
ATOM   2963 C CG2 . ILE A 1 389 ? 19.331  -14.834 -11.515 1.00 90.52 389 A 1 
ATOM   2964 C CD1 . ILE A 1 389 ? 18.059  -17.436 -12.702 1.00 87.39 389 A 1 
ATOM   2965 N N   . ALA A 1 390 ? 19.094  -17.800 -7.638  1.00 97.41 390 A 1 
ATOM   2966 C CA  . ALA A 1 390 ? 18.483  -18.781 -6.751  1.00 97.67 390 A 1 
ATOM   2967 C C   . ALA A 1 390 ? 17.921  -18.096 -5.490  1.00 98.06 390 A 1 
ATOM   2968 O O   . ALA A 1 390 ? 18.679  -17.391 -4.812  1.00 98.02 390 A 1 
ATOM   2969 C CB  . ALA A 1 390 ? 19.514  -19.860 -6.399  1.00 97.39 390 A 1 
ATOM   2970 N N   . PRO A 1 391 ? 16.653  -18.341 -5.104  1.00 98.02 391 A 1 
ATOM   2971 C CA  . PRO A 1 391 ? 16.017  -17.674 -3.965  1.00 98.27 391 A 1 
ATOM   2972 C C   . PRO A 1 391 ? 16.805  -17.768 -2.654  1.00 98.46 391 A 1 
ATOM   2973 O O   . PRO A 1 391 ? 16.920  -16.779 -1.939  1.00 98.39 391 A 1 
ATOM   2974 C CB  . PRO A 1 391 ? 14.642  -18.329 -3.836  1.00 98.05 391 A 1 
ATOM   2975 C CG  . PRO A 1 391 ? 14.301  -18.701 -5.272  1.00 97.07 391 A 1 
ATOM   2976 C CD  . PRO A 1 391 ? 15.656  -19.112 -5.843  1.00 98.09 391 A 1 
ATOM   2977 N N   . GLN A 1 392 ? 17.413  -18.923 -2.351  1.00 98.53 392 A 1 
ATOM   2978 C CA  . GLN A 1 392 ? 18.236  -19.091 -1.146  1.00 98.56 392 A 1 
ATOM   2979 C C   . GLN A 1 392 ? 19.466  -18.169 -1.140  1.00 98.65 392 A 1 
ATOM   2980 O O   . GLN A 1 392 ? 19.768  -17.554 -0.123  1.00 98.52 392 A 1 
ATOM   2981 C CB  . GLN A 1 392 ? 18.656  -20.565 -1.016  1.00 98.30 392 A 1 
ATOM   2982 C CG  . GLN A 1 392 ? 19.416  -20.853 0.294   1.00 95.93 392 A 1 
ATOM   2983 C CD  . GLN A 1 392 ? 18.561  -20.598 1.533   1.00 96.52 392 A 1 
ATOM   2984 O OE1 . GLN A 1 392 ? 17.475  -21.137 1.670   1.00 91.28 392 A 1 
ATOM   2985 N NE2 . GLN A 1 392 ? 19.001  -19.779 2.459   1.00 90.45 392 A 1 
ATOM   2986 N N   . ALA A 1 393 ? 20.166  -18.038 -2.268  1.00 98.42 393 A 1 
ATOM   2987 C CA  . ALA A 1 393 ? 21.328  -17.155 -2.364  1.00 98.49 393 A 1 
ATOM   2988 C C   . ALA A 1 393 ? 20.918  -15.678 -2.224  1.00 98.62 393 A 1 
ATOM   2989 O O   . ALA A 1 393 ? 21.599  -14.908 -1.547  1.00 98.43 393 A 1 
ATOM   2990 C CB  . ALA A 1 393 ? 22.045  -17.428 -3.689  1.00 98.35 393 A 1 
ATOM   2991 N N   . ILE A 1 394 ? 19.774  -15.305 -2.808  1.00 98.61 394 A 1 
ATOM   2992 C CA  . ILE A 1 394 ? 19.189  -13.966 -2.654  1.00 98.65 394 A 1 
ATOM   2993 C C   . ILE A 1 394 ? 18.829  -13.715 -1.187  1.00 98.69 394 A 1 
ATOM   2994 O O   . ILE A 1 394 ? 19.230  -12.694 -0.637  1.00 98.61 394 A 1 
ATOM   2995 C CB  . ILE A 1 394 ? 17.972  -13.781 -3.587  1.00 98.58 394 A 1 
ATOM   2996 C CG1 . ILE A 1 394 ? 18.392  -13.910 -5.071  1.00 98.12 394 A 1 
ATOM   2997 C CG2 . ILE A 1 394 ? 17.311  -12.412 -3.338  1.00 98.14 394 A 1 
ATOM   2998 C CD1 . ILE A 1 394 ? 17.211  -13.989 -6.045  1.00 96.84 394 A 1 
ATOM   2999 N N   . ARG A 1 395 ? 18.157  -14.664 -0.514  1.00 98.76 395 A 1 
ATOM   3000 C CA  . ARG A 1 395 ? 17.823  -14.590 0.918   1.00 98.80 395 A 1 
ATOM   3001 C C   . ARG A 1 395 ? 19.067  -14.340 1.765   1.00 98.80 395 A 1 
ATOM   3002 O O   . ARG A 1 395 ? 19.083  -13.433 2.590   1.00 98.72 395 A 1 
ATOM   3003 C CB  . ARG A 1 395 ? 17.073  -15.872 1.322   1.00 98.69 395 A 1 
ATOM   3004 C CG  . ARG A 1 395 ? 16.681  -15.943 2.812   1.00 97.76 395 A 1 
ATOM   3005 C CD  . ARG A 1 395 ? 17.780  -16.585 3.677   1.00 97.30 395 A 1 
ATOM   3006 N NE  . ARG A 1 395 ? 17.432  -16.536 5.101   1.00 96.16 395 A 1 
ATOM   3007 C CZ  . ARG A 1 395 ? 18.266  -16.501 6.120   1.00 96.24 395 A 1 
ATOM   3008 N NH1 . ARG A 1 395 ? 19.559  -16.584 5.983   1.00 90.01 395 A 1 
ATOM   3009 N NH2 . ARG A 1 395 ? 17.798  -16.373 7.328   1.00 91.85 395 A 1 
ATOM   3010 N N   . ASP A 1 396 ? 20.123  -15.121 1.552   1.00 98.73 396 A 1 
ATOM   3011 C CA  . ASP A 1 396 ? 21.366  -15.007 2.322   1.00 98.69 396 A 1 
ATOM   3012 C C   . ASP A 1 396 ? 22.086  -13.673 2.069   1.00 98.69 396 A 1 
ATOM   3013 O O   . ASP A 1 396 ? 22.760  -13.151 2.960   1.00 98.46 396 A 1 
ATOM   3014 C CB  . ASP A 1 396 ? 22.291  -16.184 1.982   1.00 98.59 396 A 1 
ATOM   3015 C CG  . ASP A 1 396 ? 21.763  -17.551 2.436   1.00 98.13 396 A 1 
ATOM   3016 O OD1 . ASP A 1 396 ? 20.864  -17.605 3.310   1.00 96.44 396 A 1 
ATOM   3017 O OD2 . ASP A 1 396 ? 22.302  -18.560 1.927   1.00 96.20 396 A 1 
ATOM   3018 N N   . ALA A 1 397 ? 21.938  -13.105 0.873   1.00 98.67 397 A 1 
ATOM   3019 C CA  . ALA A 1 397 ? 22.446  -11.780 0.549   1.00 98.69 397 A 1 
ATOM   3020 C C   . ALA A 1 397 ? 21.603  -10.664 1.187   1.00 98.69 397 A 1 
ATOM   3021 O O   . ALA A 1 397 ? 22.179  -9.706  1.704   1.00 98.55 397 A 1 
ATOM   3022 C CB  . ALA A 1 397 ? 22.541  -11.642 -0.970  1.00 98.68 397 A 1 
ATOM   3023 N N   . ILE A 1 398 ? 20.265  -10.787 1.212   1.00 98.68 398 A 1 
ATOM   3024 C CA  . ILE A 1 398 ? 19.387  -9.824  1.908   1.00 98.69 398 A 1 
ATOM   3025 C C   . ILE A 1 398 ? 19.753  -9.775  3.392   1.00 98.63 398 A 1 
ATOM   3026 O O   . ILE A 1 398 ? 20.021  -8.693  3.903   1.00 98.55 398 A 1 
ATOM   3027 C CB  . ILE A 1 398 ? 17.887  -10.136 1.706   1.00 98.74 398 A 1 
ATOM   3028 C CG1 . ILE A 1 398 ? 17.467  -9.999  0.226   1.00 98.40 398 A 1 
ATOM   3029 C CG2 . ILE A 1 398 ? 17.022  -9.166  2.542   1.00 98.37 398 A 1 
ATOM   3030 C CD1 . ILE A 1 398 ? 16.120  -10.658 -0.095  1.00 97.65 398 A 1 
ATOM   3031 N N   . ALA A 1 399 ? 19.890  -10.929 4.052   1.00 98.59 399 A 1 
ATOM   3032 C CA  . ALA A 1 399 ? 20.239  -11.025 5.475   1.00 98.43 399 A 1 
ATOM   3033 C C   . ALA A 1 399 ? 21.580  -10.352 5.838   1.00 98.23 399 A 1 
ATOM   3034 O O   . ALA A 1 399 ? 21.819  -10.016 6.991   1.00 97.84 399 A 1 
ATOM   3035 C CB  . ALA A 1 399 ? 20.264  -12.513 5.848   1.00 98.33 399 A 1 
ATOM   3036 N N   . LYS A 1 400 ? 22.458  -10.144 4.859   1.00 98.43 400 A 1 
ATOM   3037 C CA  . LYS A 1 400 ? 23.757  -9.458  5.014   1.00 98.27 400 A 1 
ATOM   3038 C C   . LYS A 1 400 ? 23.717  -7.997  4.556   1.00 98.25 400 A 1 
ATOM   3039 O O   . LYS A 1 400 ? 24.770  -7.409  4.302   1.00 97.60 400 A 1 
ATOM   3040 C CB  . LYS A 1 400 ? 24.842  -10.250 4.274   1.00 98.07 400 A 1 
ATOM   3041 C CG  . LYS A 1 400 ? 25.080  -11.633 4.892   1.00 96.33 400 A 1 
ATOM   3042 C CD  . LYS A 1 400 ? 26.032  -12.435 3.999   1.00 91.70 400 A 1 
ATOM   3043 C CE  . LYS A 1 400 ? 26.142  -13.864 4.535   1.00 85.67 400 A 1 
ATOM   3044 N NZ  . LYS A 1 400 ? 26.904  -14.730 3.604   1.00 74.46 400 A 1 
ATOM   3045 N N   . THR A 1 401 ? 22.537  -7.412  4.386   1.00 98.12 401 A 1 
ATOM   3046 C CA  . THR A 1 401 ? 22.410  -6.009  3.988   1.00 98.10 401 A 1 
ATOM   3047 C C   . THR A 1 401 ? 22.903  -5.107  5.114   1.00 97.88 401 A 1 
ATOM   3048 O O   . THR A 1 401 ? 22.359  -5.110  6.213   1.00 97.48 401 A 1 
ATOM   3049 C CB  . THR A 1 401 ? 20.979  -5.662  3.576   1.00 98.17 401 A 1 
ATOM   3050 O OG1 . THR A 1 401 ? 20.637  -6.482  2.477   1.00 96.97 401 A 1 
ATOM   3051 C CG2 . THR A 1 401 ? 20.835  -4.214  3.115   1.00 96.68 401 A 1 
ATOM   3052 N N   . SER A 1 402 ? 23.947  -4.336  4.834   1.00 97.85 402 A 1 
ATOM   3053 C CA  . SER A 1 402 ? 24.542  -3.395  5.781   1.00 97.53 402 A 1 
ATOM   3054 C C   . SER A 1 402 ? 25.028  -2.157  5.041   1.00 97.44 402 A 1 
ATOM   3055 O O   . SER A 1 402 ? 25.709  -2.271  4.025   1.00 96.51 402 A 1 
ATOM   3056 C CB  . SER A 1 402 ? 25.699  -4.065  6.525   1.00 96.74 402 A 1 
ATOM   3057 O OG  . SER A 1 402 ? 26.251  -3.179  7.476   1.00 90.87 402 A 1 
ATOM   3058 N N   . GLY A 1 403 ? 24.666  -0.975  5.543   1.00 96.94 403 A 1 
ATOM   3059 C CA  . GLY A 1 403 ? 25.084  0.301   4.970   1.00 96.72 403 A 1 
ATOM   3060 C C   . GLY A 1 403 ? 24.480  0.625   3.596   1.00 97.03 403 A 1 
ATOM   3061 O O   . GLY A 1 403 ? 25.027  1.466   2.889   1.00 96.19 403 A 1 
ATOM   3062 N N   . PHE A 1 404 ? 23.377  -0.017  3.195   1.00 97.28 404 A 1 
ATOM   3063 C CA  . PHE A 1 404 ? 22.692  0.309   1.939   1.00 97.49 404 A 1 
ATOM   3064 C C   . PHE A 1 404 ? 22.068  1.709   2.028   1.00 97.28 404 A 1 
ATOM   3065 O O   . PHE A 1 404 ? 21.190  1.949   2.858   1.00 96.82 404 A 1 
ATOM   3066 C CB  . PHE A 1 404 ? 21.634  -0.755  1.611   1.00 97.67 404 A 1 
ATOM   3067 C CG  . PHE A 1 404 ? 20.843  -0.430  0.360   1.00 97.68 404 A 1 
ATOM   3068 C CD1 . PHE A 1 404 ? 19.657  0.324   0.448   1.00 96.66 404 A 1 
ATOM   3069 C CD2 . PHE A 1 404 ? 21.329  -0.813  -0.906  1.00 97.01 404 A 1 
ATOM   3070 C CE1 . PHE A 1 404 ? 18.971  0.701   -0.719  1.00 96.46 404 A 1 
ATOM   3071 C CE2 . PHE A 1 404 ? 20.642  -0.438  -2.071  1.00 96.26 404 A 1 
ATOM   3072 C CZ  . PHE A 1 404 ? 19.466  0.324   -1.977  1.00 96.56 404 A 1 
ATOM   3073 N N   . VAL A 1 405 ? 22.507  2.634   1.180   1.00 97.58 405 A 1 
ATOM   3074 C CA  . VAL A 1 405 ? 22.001  4.016   1.157   1.00 97.59 405 A 1 
ATOM   3075 C C   . VAL A 1 405 ? 20.778  4.092   0.248   1.00 97.85 405 A 1 
ATOM   3076 O O   . VAL A 1 405 ? 20.910  4.013   -0.972  1.00 97.50 405 A 1 
ATOM   3077 C CB  . VAL A 1 405 ? 23.102  5.002   0.726   1.00 96.89 405 A 1 
ATOM   3078 C CG1 . VAL A 1 405 ? 22.589  6.446   0.757   1.00 94.73 405 A 1 
ATOM   3079 C CG2 . VAL A 1 405 ? 24.318  4.925   1.661   1.00 94.72 405 A 1 
ATOM   3080 N N   . GLY A 1 406 ? 19.592  4.245   0.846   1.00 97.23 406 A 1 
ATOM   3081 C CA  . GLY A 1 406 ? 18.308  4.384   0.169   1.00 97.20 406 A 1 
ATOM   3082 C C   . GLY A 1 406 ? 17.755  5.815   0.173   1.00 97.14 406 A 1 
ATOM   3083 O O   . GLY A 1 406 ? 18.414  6.768   0.613   1.00 96.53 406 A 1 
ATOM   3084 N N   . VAL A 1 407 ? 16.523  5.953   -0.314  1.00 97.85 407 A 1 
ATOM   3085 C CA  . VAL A 1 407 ? 15.724  7.190   -0.261  1.00 97.76 407 A 1 
ATOM   3086 C C   . VAL A 1 407 ? 15.409  7.557   1.189   1.00 97.20 407 A 1 
ATOM   3087 O O   . VAL A 1 407 ? 15.617  8.698   1.602   1.00 96.28 407 A 1 
ATOM   3088 C CB  . VAL A 1 407 ? 14.415  7.018   -1.061  1.00 97.72 407 A 1 
ATOM   3089 C CG1 . VAL A 1 407 ? 13.509  8.248   -0.953  1.00 96.05 407 A 1 
ATOM   3090 C CG2 . VAL A 1 407 ? 14.702  6.768   -2.543  1.00 96.35 407 A 1 
ATOM   3091 N N   . THR A 1 408 ? 14.977  6.570   1.980   1.00 97.03 408 A 1 
ATOM   3092 C CA  . THR A 1 408 ? 14.600  6.737   3.397   1.00 96.43 408 A 1 
ATOM   3093 C C   . THR A 1 408 ? 15.806  6.667   4.353   1.00 95.22 408 A 1 
ATOM   3094 O O   . THR A 1 408 ? 15.667  6.360   5.536   1.00 93.44 408 A 1 
ATOM   3095 C CB  . THR A 1 408 ? 13.499  5.745   3.795   1.00 96.55 408 A 1 
ATOM   3096 O OG1 . THR A 1 408 ? 14.005  4.428   3.793   1.00 95.26 408 A 1 
ATOM   3097 C CG2 . THR A 1 408 ? 12.297  5.778   2.858   1.00 94.94 408 A 1 
ATOM   3098 N N   . GLY A 1 409 ? 17.018  6.916   3.860   1.00 95.16 409 A 1 
ATOM   3099 C CA  . GLY A 1 409 ? 18.273  6.826   4.602   1.00 94.36 409 A 1 
ATOM   3100 C C   . GLY A 1 409 ? 18.944  5.451   4.509   1.00 95.17 409 A 1 
ATOM   3101 O O   . GLY A 1 409 ? 18.649  4.639   3.629   1.00 94.83 409 A 1 
ATOM   3102 N N   . THR A 1 410 ? 19.895  5.178   5.405   1.00 94.82 410 A 1 
ATOM   3103 C CA  . THR A 1 410 ? 20.700  3.948   5.379   1.00 94.97 410 A 1 
ATOM   3104 C C   . THR A 1 410 ? 19.930  2.750   5.936   1.00 95.18 410 A 1 
ATOM   3105 O O   . THR A 1 410 ? 19.321  2.833   6.999   1.00 94.72 410 A 1 
ATOM   3106 C CB  . THR A 1 410 ? 22.020  4.145   6.131   1.00 94.63 410 A 1 
ATOM   3107 O OG1 . THR A 1 410 ? 22.693  5.268   5.598   1.00 91.29 410 A 1 
ATOM   3108 C CG2 . THR A 1 410 ? 22.971  2.959   5.978   1.00 90.96 410 A 1 
ATOM   3109 N N   . THR A 1 411 ? 19.982  1.614   5.236   1.00 94.85 411 A 1 
ATOM   3110 C CA  . THR A 1 411 ? 19.415  0.331   5.674   1.00 95.95 411 A 1 
ATOM   3111 C C   . THR A 1 411 ? 20.535  -0.612  6.100   1.00 96.46 411 A 1 
ATOM   3112 O O   . THR A 1 411 ? 21.396  -0.979  5.301   1.00 96.24 411 A 1 
ATOM   3113 C CB  . THR A 1 411 ? 18.553  -0.309  4.571   1.00 96.22 411 A 1 
ATOM   3114 O OG1 . THR A 1 411 ? 17.530  0.582   4.186   1.00 94.15 411 A 1 
ATOM   3115 C CG2 . THR A 1 411 ? 17.873  -1.596  5.030   1.00 93.98 411 A 1 
ATOM   3116 N N   . THR A 1 412 ? 20.505  -1.015  7.369   1.00 96.61 412 A 1 
ATOM   3117 C CA  . THR A 1 412 ? 21.283  -2.133  7.911   1.00 96.49 412 A 1 
ATOM   3118 C C   . THR A 1 412 ? 20.309  -3.060  8.618   1.00 96.31 412 A 1 
ATOM   3119 O O   . THR A 1 412 ? 19.555  -2.596  9.472   1.00 95.79 412 A 1 
ATOM   3120 C CB  . THR A 1 412 ? 22.374  -1.645  8.875   1.00 96.46 412 A 1 
ATOM   3121 O OG1 . THR A 1 412 ? 23.320  -0.890  8.144   1.00 95.16 412 A 1 
ATOM   3122 C CG2 . THR A 1 412 ? 23.139  -2.777  9.554   1.00 95.05 412 A 1 
ATOM   3123 N N   . LEU A 1 413 ? 20.303  -4.342  8.243   1.00 97.07 413 A 1 
ATOM   3124 C CA  . LEU A 1 413 ? 19.431  -5.339  8.859   1.00 97.26 413 A 1 
ATOM   3125 C C   . LEU A 1 413 ? 20.119  -5.967  10.074  1.00 96.82 413 A 1 
ATOM   3126 O O   . LEU A 1 413 ? 21.309  -6.286  10.026  1.00 96.16 413 A 1 
ATOM   3127 C CB  . LEU A 1 413 ? 19.009  -6.406  7.836   1.00 97.47 413 A 1 
ATOM   3128 C CG  . LEU A 1 413 ? 18.278  -5.858  6.594   1.00 97.13 413 A 1 
ATOM   3129 C CD1 . LEU A 1 413 ? 17.840  -7.021  5.702   1.00 95.65 413 A 1 
ATOM   3130 C CD2 . LEU A 1 413 ? 17.039  -5.036  6.946   1.00 95.80 413 A 1 
ATOM   3131 N N   . ASP A 1 414 ? 19.362  -6.147  11.151  1.00 97.03 414 A 1 
ATOM   3132 C CA  . ASP A 1 414 ? 19.796  -6.889  12.326  1.00 96.57 414 A 1 
ATOM   3133 C C   . ASP A 1 414 ? 19.661  -8.415  12.137  1.00 96.81 414 A 1 
ATOM   3134 O O   . ASP A 1 414 ? 19.336  -8.917  11.056  1.00 96.65 414 A 1 
ATOM   3135 C CB  . ASP A 1 414 ? 19.091  -6.333  13.576  1.00 96.06 414 A 1 
ATOM   3136 C CG  . ASP A 1 414 ? 17.610  -6.707  13.719  1.00 95.39 414 A 1 
ATOM   3137 O OD1 . ASP A 1 414 ? 17.130  -7.563  12.948  1.00 94.12 414 A 1 
ATOM   3138 O OD2 . ASP A 1 414 ? 17.003  -6.193  14.675  1.00 92.80 414 A 1 
ATOM   3139 N N   . SER A 1 415 ? 19.935  -9.184  13.196  1.00 96.49 415 A 1 
ATOM   3140 C CA  . SER A 1 415 ? 19.847  -10.648 13.150  1.00 96.04 415 A 1 
ATOM   3141 C C   . SER A 1 415 ? 18.431  -11.196 12.950  1.00 96.26 415 A 1 
ATOM   3142 O O   . SER A 1 415 ? 18.294  -12.367 12.604  1.00 94.86 415 A 1 
ATOM   3143 C CB  . SER A 1 415 ? 20.436  -11.243 14.433  1.00 95.37 415 A 1 
ATOM   3144 O OG  . SER A 1 415 ? 19.807  -10.713 15.583  1.00 89.66 415 A 1 
ATOM   3145 N N   . ASN A 1 416 ? 17.399  -10.381 13.188  1.00 96.31 416 A 1 
ATOM   3146 C CA  . ASN A 1 416 ? 16.000  -10.735 12.959  1.00 96.37 416 A 1 
ATOM   3147 C C   . ASN A 1 416 ? 15.505  -10.281 11.569  1.00 97.14 416 A 1 
ATOM   3148 O O   . ASN A 1 416 ? 14.376  -10.567 11.195  1.00 96.39 416 A 1 
ATOM   3149 C CB  . ASN A 1 416 ? 15.162  -10.146 14.108  1.00 95.20 416 A 1 
ATOM   3150 C CG  . ASN A 1 416 ? 13.755  -10.703 14.143  1.00 86.48 416 A 1 
ATOM   3151 O OD1 . ASN A 1 416 ? 13.543  -11.892 14.334  1.00 78.19 416 A 1 
ATOM   3152 N ND2 . ASN A 1 416 ? 12.755  -9.872  13.994  1.00 76.36 416 A 1 
ATOM   3153 N N   . GLY A 1 417 ? 16.350  -9.598  10.786  1.00 95.77 417 A 1 
ATOM   3154 C CA  . GLY A 1 417 ? 15.993  -9.071  9.469   1.00 96.64 417 A 1 
ATOM   3155 C C   . GLY A 1 417 ? 15.289  -7.712  9.505   1.00 97.28 417 A 1 
ATOM   3156 O O   . GLY A 1 417 ? 14.695  -7.314  8.500   1.00 96.64 417 A 1 
ATOM   3157 N N   . ASP A 1 418 ? 15.354  -7.000  10.634  1.00 96.79 418 A 1 
ATOM   3158 C CA  . ASP A 1 418 ? 14.732  -5.695  10.831  1.00 96.86 418 A 1 
ATOM   3159 C C   . ASP A 1 418 ? 15.720  -4.562  10.561  1.00 96.77 418 A 1 
ATOM   3160 O O   . ASP A 1 418 ? 16.876  -4.597  10.991  1.00 96.22 418 A 1 
ATOM   3161 C CB  . ASP A 1 418 ? 14.153  -5.596  12.249  1.00 96.50 418 A 1 
ATOM   3162 C CG  . ASP A 1 418 ? 13.006  -6.581  12.481  1.00 95.64 418 A 1 
ATOM   3163 O OD1 . ASP A 1 418 ? 12.270  -6.864  11.513  1.00 92.38 418 A 1 
ATOM   3164 O OD2 . ASP A 1 418 ? 12.764  -7.007  13.628  1.00 92.31 418 A 1 
ATOM   3165 N N   . ALA A 1 419 ? 15.266  -3.517  9.858   1.00 95.33 419 A 1 
ATOM   3166 C CA  . ALA A 1 419 ? 16.068  -2.318  9.654   1.00 94.94 419 A 1 
ATOM   3167 C C   . ALA A 1 419 ? 16.012  -1.389  10.875  1.00 94.07 419 A 1 
ATOM   3168 O O   . ALA A 1 419 ? 14.942  -1.069  11.391  1.00 92.82 419 A 1 
ATOM   3169 C CB  . ALA A 1 419 ? 15.615  -1.598  8.384   1.00 94.79 419 A 1 
ATOM   3170 N N   . THR A 1 420 ? 17.171  -0.847  11.263  1.00 93.69 420 A 1 
ATOM   3171 C CA  . THR A 1 420 ? 17.243  0.303   12.174  1.00 92.01 420 A 1 
ATOM   3172 C C   . THR A 1 420 ? 17.119  1.592   11.363  1.00 91.68 420 A 1 
ATOM   3173 O O   . THR A 1 420 ? 17.973  1.885   10.525  1.00 89.93 420 A 1 
ATOM   3174 C CB  . THR A 1 420 ? 18.539  0.275   12.986  1.00 90.30 420 A 1 
ATOM   3175 O OG1 . THR A 1 420 ? 18.642  -0.945  13.678  1.00 84.48 420 A 1 
ATOM   3176 C CG2 . THR A 1 420 ? 18.579  1.368   14.043  1.00 82.79 420 A 1 
ATOM   3177 N N   . LYS A 1 421 ? 16.045  2.354   11.579  1.00 92.04 421 A 1 
ATOM   3178 C CA  . LYS A 1 421 ? 15.713  3.573   10.820  1.00 92.33 421 A 1 
ATOM   3179 C C   . LYS A 1 421 ? 15.245  4.693   11.743  1.00 93.14 421 A 1 
ATOM   3180 O O   . LYS A 1 421 ? 14.593  4.439   12.748  1.00 91.64 421 A 1 
ATOM   3181 C CB  . LYS A 1 421 ? 14.601  3.269   9.800   1.00 90.19 421 A 1 
ATOM   3182 C CG  . LYS A 1 421 ? 15.025  2.384   8.620   1.00 89.47 421 A 1 
ATOM   3183 C CD  . LYS A 1 421 ? 15.846  3.147   7.579   1.00 88.16 421 A 1 
ATOM   3184 C CE  . LYS A 1 421 ? 15.989  2.260   6.342   1.00 86.89 421 A 1 
ATOM   3185 N NZ  . LYS A 1 421 ? 16.153  3.044   5.094   1.00 83.67 421 A 1 
ATOM   3186 N N   . SER A 1 422 ? 15.512  5.934   11.342  1.00 92.54 422 A 1 
ATOM   3187 C CA  . SER A 1 422 ? 14.931  7.116   11.979  1.00 92.77 422 A 1 
ATOM   3188 C C   . SER A 1 422 ? 13.421  7.196   11.742  1.00 93.52 422 A 1 
ATOM   3189 O O   . SER A 1 422 ? 12.917  6.724   10.717  1.00 93.48 422 A 1 
ATOM   3190 C CB  . SER A 1 422 ? 15.600  8.392   11.464  1.00 91.78 422 A 1 
ATOM   3191 O OG  . SER A 1 422 ? 17.006  8.302   11.615  1.00 87.60 422 A 1 
ATOM   3192 N N   . ALA A 1 423 ? 12.710  7.836   12.663  1.00 93.12 423 A 1 
ATOM   3193 C CA  . ALA A 1 423 ? 11.318  8.227   12.489  1.00 94.17 423 A 1 
ATOM   3194 C C   . ALA A 1 423 ? 11.223  9.736   12.257  1.00 94.73 423 A 1 
ATOM   3195 O O   . ALA A 1 423 ? 11.955  10.526  12.855  1.00 94.52 423 A 1 
ATOM   3196 C CB  . ALA A 1 423 ? 10.506  7.783   13.710  1.00 94.59 423 A 1 
ATOM   3197 N N   . PHE A 1 424 ? 10.286  10.141  11.420  1.00 95.98 424 A 1 
ATOM   3198 C CA  . PHE A 1 424 ? 9.933   11.535  11.192  1.00 96.17 424 A 1 
ATOM   3199 C C   . PHE A 1 424 ? 8.604   11.820  11.881  1.00 96.79 424 A 1 
ATOM   3200 O O   . PHE A 1 424 ? 7.698   10.993  11.834  1.00 96.16 424 A 1 
ATOM   3201 C CB  . PHE A 1 424 ? 9.885   11.815  9.688   1.00 95.50 424 A 1 
ATOM   3202 C CG  . PHE A 1 424 ? 11.230  11.638  9.001   1.00 95.32 424 A 1 
ATOM   3203 C CD1 . PHE A 1 424 ? 12.032  12.761  8.730   1.00 91.35 424 A 1 
ATOM   3204 C CD2 . PHE A 1 424 ? 11.695  10.357  8.665   1.00 91.99 424 A 1 
ATOM   3205 C CE1 . PHE A 1 424 ? 13.288  12.599  8.123   1.00 90.34 424 A 1 
ATOM   3206 C CE2 . PHE A 1 424 ? 12.958  10.195  8.067   1.00 90.49 424 A 1 
ATOM   3207 C CZ  . PHE A 1 424 ? 13.754  11.316  7.794   1.00 91.98 424 A 1 
ATOM   3208 N N   . ILE A 1 425 ? 8.476   12.966  12.523  1.00 96.64 425 A 1 
ATOM   3209 C CA  . ILE A 1 425 ? 7.196   13.429  13.062  1.00 97.12 425 A 1 
ATOM   3210 C C   . ILE A 1 425 ? 6.645   14.480  12.109  1.00 96.97 425 A 1 
ATOM   3211 O O   . ILE A 1 425 ? 7.331   15.457  11.794  1.00 96.74 425 A 1 
ATOM   3212 C CB  . ILE A 1 425 ? 7.321   13.919  14.520  1.00 97.34 425 A 1 
ATOM   3213 C CG1 . ILE A 1 425 ? 7.836   12.771  15.419  1.00 96.02 425 A 1 
ATOM   3214 C CG2 . ILE A 1 425 ? 5.958   14.436  15.019  1.00 96.44 425 A 1 
ATOM   3215 C CD1 . ILE A 1 425 ? 7.971   13.118  16.907  1.00 91.65 425 A 1 
ATOM   3216 N N   . LYS A 1 426 ? 5.401   14.278  11.657  1.00 96.79 426 A 1 
ATOM   3217 C CA  . LYS A 1 426 ? 4.641   15.201  10.811  1.00 97.12 426 A 1 
ATOM   3218 C C   . LYS A 1 426 ? 3.353   15.631  11.499  1.00 97.41 426 A 1 
ATOM   3219 O O   . LYS A 1 426 ? 2.864   14.970  12.420  1.00 97.56 426 A 1 
ATOM   3220 C CB  . LYS A 1 426 ? 4.367   14.575  9.430   1.00 97.02 426 A 1 
ATOM   3221 C CG  . LYS A 1 426 ? 5.634   14.385  8.588   1.00 96.17 426 A 1 
ATOM   3222 C CD  . LYS A 1 426 ? 5.276   13.860  7.187   1.00 95.24 426 A 1 
ATOM   3223 C CE  . LYS A 1 426 ? 6.521   13.673  6.323   1.00 92.01 426 A 1 
ATOM   3224 N NZ  . LYS A 1 426 ? 6.193   13.115  4.990   1.00 88.52 426 A 1 
ATOM   3225 N N   . ALA A 1 427 ? 2.799   16.755  11.049  1.00 97.82 427 A 1 
ATOM   3226 C CA  . ALA A 1 427 ? 1.478   17.235  11.433  1.00 97.80 427 A 1 
ATOM   3227 C C   . ALA A 1 427 ? 0.651   17.574  10.195  1.00 97.65 427 A 1 
ATOM   3228 O O   . ALA A 1 427 ? 1.215   17.935  9.164   1.00 96.97 427 A 1 
ATOM   3229 C CB  . ALA A 1 427 ? 1.619   18.457  12.344  1.00 97.50 427 A 1 
ATOM   3230 N N   . VAL A 1 428 ? -0.677  17.525  10.311  1.00 97.69 428 A 1 
ATOM   3231 C CA  . VAL A 1 428 ? -1.567  18.106  9.300   1.00 97.72 428 A 1 
ATOM   3232 C C   . VAL A 1 428 ? -1.622  19.617  9.523   1.00 97.57 428 A 1 
ATOM   3233 O O   . VAL A 1 428 ? -1.977  20.069  10.613  1.00 97.41 428 A 1 
ATOM   3234 C CB  . VAL A 1 428 ? -2.968  17.481  9.333   1.00 97.66 428 A 1 
ATOM   3235 C CG1 . VAL A 1 428 ? -3.837  18.042  8.202   1.00 96.43 428 A 1 
ATOM   3236 C CG2 . VAL A 1 428 ? -2.899  15.958  9.164   1.00 95.96 428 A 1 
ATOM   3237 N N   . GLN A 1 429 ? -1.242  20.397  8.504   1.00 97.64 429 A 1 
ATOM   3238 C CA  . GLN A 1 429 ? -1.304  21.860  8.515   1.00 97.38 429 A 1 
ATOM   3239 C C   . GLN A 1 429 ? -1.777  22.366  7.154   1.00 97.07 429 A 1 
ATOM   3240 O O   . GLN A 1 429 ? -1.172  22.044  6.133   1.00 96.27 429 A 1 
ATOM   3241 C CB  . GLN A 1 429 ? 0.068   22.479  8.853   1.00 97.12 429 A 1 
ATOM   3242 C CG  . GLN A 1 429 ? 0.516   22.140  10.281  1.00 92.61 429 A 1 
ATOM   3243 C CD  . GLN A 1 429 ? 1.813   22.820  10.710  1.00 91.21 429 A 1 
ATOM   3244 O OE1 . GLN A 1 429 ? 2.507   23.514  9.995   1.00 83.29 429 A 1 
ATOM   3245 N NE2 . GLN A 1 429 ? 2.219   22.643  11.949  1.00 80.39 429 A 1 
ATOM   3246 N N   . GLY A 1 430 ? -2.863  23.147  7.131   1.00 97.17 430 A 1 
ATOM   3247 C CA  . GLY A 1 430 ? -3.432  23.657  5.883   1.00 96.79 430 A 1 
ATOM   3248 C C   . GLY A 1 430 ? -3.933  22.561  4.936   1.00 96.57 430 A 1 
ATOM   3249 O O   . GLY A 1 430 ? -3.983  22.788  3.733   1.00 94.84 430 A 1 
ATOM   3250 N N   . GLY A 1 431 ? -4.281  21.378  5.462   1.00 96.62 431 A 1 
ATOM   3251 C CA  . GLY A 1 431 ? -4.689  20.223  4.659   1.00 95.97 431 A 1 
ATOM   3252 C C   . GLY A 1 431 ? -3.523  19.461  4.012   1.00 95.52 431 A 1 
ATOM   3253 O O   . GLY A 1 431 ? -3.755  18.680  3.097   1.00 93.78 431 A 1 
ATOM   3254 N N   . GLU A 1 432 ? -2.291  19.659  4.480   1.00 95.34 432 A 1 
ATOM   3255 C CA  . GLU A 1 432 ? -1.084  18.974  3.999   1.00 94.98 432 A 1 
ATOM   3256 C C   . GLU A 1 432 ? -0.314  18.322  5.155   1.00 95.75 432 A 1 
ATOM   3257 O O   . GLU A 1 432 ? -0.455  18.701  6.320   1.00 95.21 432 A 1 
ATOM   3258 C CB  . GLU A 1 432 ? -0.179  19.956  3.232   1.00 93.47 432 A 1 
ATOM   3259 C CG  . GLU A 1 432 ? -0.840  20.513  1.958   1.00 89.08 432 A 1 
ATOM   3260 C CD  . GLU A 1 432 ? 0.090   21.402  1.122   1.00 85.56 432 A 1 
ATOM   3261 O OE1 . GLU A 1 432 ? -0.307  21.728  -0.021  1.00 75.34 432 A 1 
ATOM   3262 O OE2 . GLU A 1 432 ? 1.183   21.765  1.608   1.00 76.17 432 A 1 
ATOM   3263 N N   . PHE A 1 433 ? 0.525   17.331  4.842   1.00 95.05 433 A 1 
ATOM   3264 C CA  . PHE A 1 433 ? 1.430   16.716  5.813   1.00 95.07 433 A 1 
ATOM   3265 C C   . PHE A 1 433 ? 2.738   17.506  5.894   1.00 94.93 433 A 1 
ATOM   3266 O O   . PHE A 1 433 ? 3.532   17.492  4.962   1.00 94.23 433 A 1 
ATOM   3267 C CB  . PHE A 1 433 ? 1.684   15.251  5.444   1.00 95.04 433 A 1 
ATOM   3268 C CG  . PHE A 1 433 ? 0.439   14.386  5.396   1.00 95.33 433 A 1 
ATOM   3269 C CD1 . PHE A 1 433 ? -0.374  14.249  6.533   1.00 92.43 433 A 1 
ATOM   3270 C CD2 . PHE A 1 433 ? 0.107   13.706  4.210   1.00 93.14 433 A 1 
ATOM   3271 C CE1 . PHE A 1 433 ? -1.514  13.427  6.490   1.00 92.39 433 A 1 
ATOM   3272 C CE2 . PHE A 1 433 ? -1.029  12.882  4.168   1.00 92.10 433 A 1 
ATOM   3273 C CZ  . PHE A 1 433 ? -1.842  12.738  5.309   1.00 94.07 433 A 1 
ATOM   3274 N N   . VAL A 1 434 ? 2.988   18.164  7.025   1.00 96.31 434 A 1 
ATOM   3275 C CA  . VAL A 1 434 ? 4.131   19.061  7.224   1.00 96.32 434 A 1 
ATOM   3276 C C   . VAL A 1 434 ? 5.118   18.462  8.222   1.00 96.48 434 A 1 
ATOM   3277 O O   . VAL A 1 434 ? 4.742   18.057  9.325   1.00 96.12 434 A 1 
ATOM   3278 C CB  . VAL A 1 434 ? 3.659   20.462  7.654   1.00 95.77 434 A 1 
ATOM   3279 C CG1 . VAL A 1 434 ? 4.838   21.428  7.834   1.00 91.71 434 A 1 
ATOM   3280 C CG2 . VAL A 1 434 ? 2.714   21.063  6.606   1.00 91.58 434 A 1 
ATOM   3281 N N   . PHE A 1 435 ? 6.395   18.438  7.847   1.00 95.57 435 A 1 
ATOM   3282 C CA  . PHE A 1 435 ? 7.491   17.975  8.696   1.00 95.49 435 A 1 
ATOM   3283 C C   . PHE A 1 435 ? 7.615   18.805  9.988   1.00 95.62 435 A 1 
ATOM   3284 O O   . PHE A 1 435 ? 7.555   20.033  9.974   1.00 95.38 435 A 1 
ATOM   3285 C CB  . PHE A 1 435 ? 8.796   18.019  7.893   1.00 94.77 435 A 1 
ATOM   3286 C CG  . PHE A 1 435 ? 10.041  17.747  8.716   1.00 93.76 435 A 1 
ATOM   3287 C CD1 . PHE A 1 435 ? 10.874  18.813  9.115   1.00 90.62 435 A 1 
ATOM   3288 C CD2 . PHE A 1 435 ? 10.364  16.435  9.098   1.00 91.05 435 A 1 
ATOM   3289 C CE1 . PHE A 1 435 ? 12.030  18.561  9.871   1.00 89.47 435 A 1 
ATOM   3290 C CE2 . PHE A 1 435 ? 11.520  16.183  9.855   1.00 88.85 435 A 1 
ATOM   3291 C CZ  . PHE A 1 435 ? 12.361  17.246  10.238  1.00 89.67 435 A 1 
ATOM   3292 N N   . LYS A 1 436 ? 7.849   18.127  11.120  1.00 96.47 436 A 1 
ATOM   3293 C CA  . LYS A 1 436 ? 8.123   18.763  12.416  1.00 96.34 436 A 1 
ATOM   3294 C C   . LYS A 1 436 ? 9.541   18.487  12.902  1.00 96.11 436 A 1 
ATOM   3295 O O   . LYS A 1 436 ? 10.267  19.416  13.244  1.00 94.86 436 A 1 
ATOM   3296 C CB  . LYS A 1 436 ? 7.113   18.311  13.473  1.00 96.29 436 A 1 
ATOM   3297 C CG  . LYS A 1 436 ? 5.681   18.746  13.155  1.00 93.24 436 A 1 
ATOM   3298 C CD  . LYS A 1 436 ? 4.733   18.393  14.310  1.00 90.68 436 A 1 
ATOM   3299 C CE  . LYS A 1 436 ? 4.899   19.345  15.505  1.00 85.05 436 A 1 
ATOM   3300 N NZ  . LYS A 1 436 ? 3.791   20.311  15.589  1.00 76.73 436 A 1 
ATOM   3301 N N   . THR A 1 437 ? 9.922   17.214  12.992  1.00 95.20 437 A 1 
ATOM   3302 C CA  . THR A 1 437 ? 11.233  16.813  13.519  1.00 95.00 437 A 1 
ATOM   3303 C C   . THR A 1 437 ? 11.595  15.391  13.091  1.00 95.19 437 A 1 
ATOM   3304 O O   . THR A 1 437 ? 10.740  14.621  12.657  1.00 95.08 437 A 1 
ATOM   3305 C CB  . THR A 1 437 ? 11.272  16.963  15.052  1.00 94.70 437 A 1 
ATOM   3306 O OG1 . THR A 1 437 ? 12.593  16.840  15.515  1.00 92.25 437 A 1 
ATOM   3307 C CG2 . THR A 1 437 ? 10.423  15.946  15.818  1.00 91.80 437 A 1 
ATOM   3308 N N   . ILE A 1 438 ? 12.875  15.053  13.235  1.00 93.64 438 A 1 
ATOM   3309 C CA  . ILE A 1 438 ? 13.420  13.704  13.063  1.00 93.74 438 A 1 
ATOM   3310 C C   . ILE A 1 438 ? 13.839  13.141  14.423  1.00 93.34 438 A 1 
ATOM   3311 O O   . ILE A 1 438 ? 14.376  13.867  15.266  1.00 92.19 438 A 1 
ATOM   3312 C CB  . ILE A 1 438 ? 14.562  13.709  12.019  1.00 92.60 438 A 1 
ATOM   3313 C CG1 . ILE A 1 438 ? 15.024  12.274  11.698  1.00 86.08 438 A 1 
ATOM   3314 C CG2 . ILE A 1 438 ? 15.742  14.594  12.466  1.00 85.67 438 A 1 
ATOM   3315 C CD1 . ILE A 1 438 ? 15.989  12.193  10.509  1.00 82.64 438 A 1 
ATOM   3316 N N   . VAL A 1 439 ? 13.601  11.845  14.637  1.00 91.73 439 A 1 
ATOM   3317 C CA  . VAL A 1 439 ? 14.002  11.098  15.833  1.00 91.81 439 A 1 
ATOM   3318 C C   . VAL A 1 439 ? 14.871  9.924   15.399  1.00 91.57 439 A 1 
ATOM   3319 O O   . VAL A 1 439 ? 14.419  9.045   14.666  1.00 92.20 439 A 1 
ATOM   3320 C CB  . VAL A 1 439 ? 12.782  10.630  16.645  1.00 92.32 439 A 1 
ATOM   3321 C CG1 . VAL A 1 439 ? 13.230  9.946   17.941  1.00 88.82 439 A 1 
ATOM   3322 C CG2 . VAL A 1 439 ? 11.866  11.805  17.018  1.00 87.99 439 A 1 
ATOM   3323 N N   . ASN A 1 440 ? 16.134  9.929   15.834  1.00 91.59 440 A 1 
ATOM   3324 C CA  . ASN A 1 440 ? 17.077  8.852   15.545  1.00 90.38 440 A 1 
ATOM   3325 C C   . ASN A 1 440 ? 16.929  7.708   16.565  1.00 89.52 440 A 1 
ATOM   3326 O O   . ASN A 1 440 ? 16.597  7.978   17.723  1.00 87.78 440 A 1 
ATOM   3327 C CB  . ASN A 1 440 ? 18.499  9.426   15.497  1.00 89.92 440 A 1 
ATOM   3328 C CG  . ASN A 1 440 ? 18.666  10.420  14.358  1.00 88.34 440 A 1 
ATOM   3329 O OD1 . ASN A 1 440 ? 18.227  10.208  13.239  1.00 81.94 440 A 1 
ATOM   3330 N ND2 . ASN A 1 440 ? 19.286  11.548  14.607  1.00 80.46 440 A 1 
ATOM   3331 N N   . PRO A 1 441 ? 17.132  6.446   16.118  1.00 90.08 441 A 1 
ATOM   3332 C CA  . PRO A 1 441 ? 17.110  5.276   16.991  1.00 88.27 441 A 1 
ATOM   3333 C C   . PRO A 1 441 ? 18.258  5.250   18.016  1.00 82.02 441 A 1 
ATOM   3334 O O   . PRO A 1 441 ? 19.315  5.862   17.764  1.00 75.68 441 A 1 
ATOM   3335 C CB  . PRO A 1 441 ? 17.154  4.070   16.053  1.00 85.41 441 A 1 
ATOM   3336 C CG  . PRO A 1 441 ? 17.898  4.602   14.833  1.00 85.81 441 A 1 
ATOM   3337 C CD  . PRO A 1 441 ? 17.436  6.051   14.750  1.00 89.28 441 A 1 
ATOM   3338 O OXT . PRO A 1 441 ? 18.051  4.556   19.032  1.00 82.93 441 A 1 
#
