# 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_if02146
#
_entry.id if02146
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n SER 3   
1 n TRP 4   
1 n SER 5   
1 n TRP 6   
1 n SER 7   
1 n CYS 8   
1 n TRP 9   
1 n ARG 10  
1 n ALA 11  
1 n SER 12  
1 n ALA 13  
1 n GLN 14  
1 n ALA 15  
1 n SER 16  
1 n THR 17  
1 n ILE 18  
1 n GLU 19  
1 n ALA 20  
1 n LYS 21  
1 n ASN 22  
1 n PRO 23  
1 n LEU 24  
1 n LEU 25  
1 n ILE 26  
1 n LYS 27  
1 n ALA 28  
1 n PRO 29  
1 n VAL 30  
1 n PHE 31  
1 n PRO 32  
1 n ILE 33  
1 n VAL 34  
1 n PRO 35  
1 n GLU 36  
1 n GLN 37  
1 n LYS 38  
1 n THR 39  
1 n GLY 40  
1 n ARG 41  
1 n TRP 42  
1 n ALA 43  
1 n LEU 44  
1 n LYS 45  
1 n ALA 46  
1 n CYS 47  
1 n GLY 48  
1 n PHE 49  
1 n SER 50  
1 n VAL 51  
1 n ILE 52  
1 n SER 53  
1 n GLY 54  
1 n GLY 55  
1 n ASP 56  
1 n ARG 57  
1 n MET 58  
1 n ARG 59  
1 n SER 60  
1 n ALA 61  
1 n VAL 62  
1 n SER 63  
1 n ALA 64  
1 n ILE 65  
1 n GLN 66  
1 n GLY 67  
1 n VAL 68  
1 n LYS 69  
1 n ILE 70  
1 n GLY 71  
1 n ILE 72  
1 n LEU 73  
1 n ASN 74  
1 n ASP 75  
1 n GLN 76  
1 n SER 77  
1 n GLY 78  
1 n VAL 79  
1 n TYR 80  
1 n ALA 81  
1 n ASP 82  
1 n TYR 83  
1 n GLY 84  
1 n GLY 85  
1 n ARG 86  
1 n GLY 87  
1 n SER 88  
1 n VAL 89  
1 n GLU 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n MET 94  
1 n ALA 95  
1 n ILE 96  
1 n GLU 97  
1 n ASP 98  
1 n PHE 99  
1 n GLY 100 
1 n GLY 101 
1 n GLU 102 
1 n VAL 103 
1 n LEU 104 
1 n GLY 105 
1 n GLN 106 
1 n LYS 107 
1 n ILE 108 
1 n GLU 109 
1 n LEU 110 
1 n VAL 111 
1 n SER 112 
1 n ALA 113 
1 n ASP 114 
1 n HIS 115 
1 n GLN 116 
1 n ASN 117 
1 n LYS 118 
1 n PRO 119 
1 n ASP 120 
1 n VAL 121 
1 n GLY 122 
1 n VAL 123 
1 n THR 124 
1 n ILE 125 
1 n ALA 126 
1 n ARG 127 
1 n ARG 128 
1 n TRP 129 
1 n TYR 130 
1 n ASP 131 
1 n VAL 132 
1 n ASP 133 
1 n GLY 134 
1 n VAL 135 
1 n ASP 136 
1 n MET 137 
1 n ILE 138 
1 n THR 139 
1 n GLU 140 
1 n LEU 141 
1 n THR 142 
1 n THR 143 
1 n SER 144 
1 n SER 145 
1 n VAL 146 
1 n ALA 147 
1 n LEU 148 
1 n ALA 149 
1 n VAL 150 
1 n GLN 151 
1 n GLU 152 
1 n LEU 153 
1 n SER 154 
1 n LYS 155 
1 n GLU 156 
1 n LYS 157 
1 n LYS 158 
1 n LYS 159 
1 n ILE 160 
1 n ASP 161 
1 n ILE 162 
1 n VAL 163 
1 n ILE 164 
1 n GLY 165 
1 n ALA 166 
1 n ALA 167 
1 n THR 168 
1 n SER 169 
1 n ARG 170 
1 n ILE 171 
1 n THR 172 
1 n GLY 173 
1 n ASP 174 
1 n ALA 175 
1 n CYS 176 
1 n THR 177 
1 n PRO 178 
1 n TYR 179 
1 n GLY 180 
1 n PHE 181 
1 n HIS 182 
1 n TRP 183 
1 n ALA 184 
1 n PHE 185 
1 n ASP 186 
1 n THR 187 
1 n HIS 188 
1 n ALA 189 
1 n LEU 190 
1 n GLY 191 
1 n VAL 192 
1 n GLY 193 
1 n THR 194 
1 n GLY 195 
1 n GLY 196 
1 n ALA 197 
1 n LEU 198 
1 n VAL 199 
1 n LYS 200 
1 n SER 201 
1 n GLY 202 
1 n GLY 203 
1 n ASP 204 
1 n SER 205 
1 n TRP 206 
1 n PHE 207 
1 n PHE 208 
1 n LEU 209 
1 n THR 210 
1 n ALA 211 
1 n ASP 212 
1 n TYR 213 
1 n ALA 214 
1 n PHE 215 
1 n GLY 216 
1 n TYR 217 
1 n SER 218 
1 n LEU 219 
1 n GLU 220 
1 n LYS 221 
1 n ASP 222 
1 n THR 223 
1 n SER 224 
1 n GLU 225 
1 n ILE 226 
1 n VAL 227 
1 n THR 228 
1 n ALA 229 
1 n ASN 230 
1 n GLY 231 
1 n GLY 232 
1 n LYS 233 
1 n VAL 234 
1 n LEU 235 
1 n GLY 236 
1 n SER 237 
1 n VAL 238 
1 n ARG 239 
1 n VAL 240 
1 n PRO 241 
1 n LEU 242 
1 n ASN 243 
1 n SER 244 
1 n SER 245 
1 n ASP 246 
1 n PHE 247 
1 n SER 248 
1 n SER 249 
1 n PHE 250 
1 n LEU 251 
1 n LEU 252 
1 n ARG 253 
1 n ALA 254 
1 n GLN 255 
1 n ASP 256 
1 n SER 257 
1 n LYS 258 
1 n ALA 259 
1 n LYS 260 
1 n VAL 261 
1 n ILE 262 
1 n GLY 263 
1 n LEU 264 
1 n ALA 265 
1 n ASN 266 
1 n ALA 267 
1 n GLY 268 
1 n LEU 269 
1 n ASP 270 
1 n THR 271 
1 n THR 272 
1 n ASN 273 
1 n SER 274 
1 n ILE 275 
1 n LYS 276 
1 n GLN 277 
1 n ALA 278 
1 n ALA 279 
1 n GLU 280 
1 n PHE 281 
1 n GLY 282 
1 n VAL 283 
1 n VAL 284 
1 n ALA 285 
1 n GLY 286 
1 n GLY 287 
1 n GLN 288 
1 n LYS 289 
1 n LEU 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n LEU 294 
1 n MET 295 
1 n THR 296 
1 n LEU 297 
1 n ALA 298 
1 n GLU 299 
1 n VAL 300 
1 n HIS 301 
1 n GLY 302 
1 n LEU 303 
1 n GLY 304 
1 n LEU 305 
1 n GLU 306 
1 n ALA 307 
1 n ALA 308 
1 n GLN 309 
1 n GLY 310 
1 n LEU 311 
1 n VAL 312 
1 n LEU 313 
1 n THR 314 
1 n GLU 315 
1 n GLY 316 
1 n TYR 317 
1 n TYR 318 
1 n TRP 319 
1 n ASN 320 
1 n LEU 321 
1 n ASN 322 
1 n ASP 323 
1 n ARG 324 
1 n THR 325 
1 n ARG 326 
1 n ASN 327 
1 n PHE 328 
1 n GLY 329 
1 n GLN 330 
1 n ARG 331 
1 n TYR 332 
1 n PHE 333 
1 n LYS 334 
1 n ARG 335 
1 n VAL 336 
1 n GLY 337 
1 n ARG 338 
1 n MET 339 
1 n PRO 340 
1 n ASN 341 
1 n MET 342 
1 n VAL 343 
1 n GLN 344 
1 n ALA 345 
1 n GLY 346 
1 n THR 347 
1 n TYR 348 
1 n SER 349 
1 n ALA 350 
1 n THR 351 
1 n LEU 352 
1 n SER 353 
1 n TYR 354 
1 n LEU 355 
1 n LYS 356 
1 n ALA 357 
1 n VAL 358 
1 n LYS 359 
1 n ALA 360 
1 n ALA 361 
1 n GLY 362 
1 n THR 363 
1 n ARG 364 
1 n ASP 365 
1 n ALA 366 
1 n ASP 367 
1 n ALA 368 
1 n VAL 369 
1 n ALA 370 
1 n ALA 371 
1 n LYS 372 
1 n LEU 373 
1 n LYS 374 
1 n GLU 375 
1 n LEU 376 
1 n PRO 377 
1 n VAL 378 
1 n ASP 379 
1 n ASP 380 
1 n ASP 381 
1 n PHE 382 
1 n ALA 383 
1 n GLN 384 
1 n GLY 385 
1 n ARG 386 
1 n VAL 387 
1 n GLN 388 
1 n PRO 389 
1 n ASN 390 
1 n GLY 391 
1 n ARG 392 
1 n MET 393 
1 n VAL 394 
1 n HIS 395 
1 n ASP 396 
1 n MET 397 
1 n TYR 398 
1 n LEU 399 
1 n PHE 400 
1 n GLU 401 
1 n VAL 402 
1 n LYS 403 
1 n LYS 404 
1 n PRO 405 
1 n SER 406 
1 n GLU 407 
1 n SER 408 
1 n THR 409 
1 n ALA 410 
1 n PRO 411 
1 n PHE 412 
1 n ASP 413 
1 n TYR 414 
1 n TYR 415 
1 n ARG 416 
1 n LEU 417 
1 n LEU 418 
1 n ALA 419 
1 n THR 420 
1 n VAL 421 
1 n PRO 422 
1 n GLY 423 
1 n SER 424 
1 n GLU 425 
1 n ALA 426 
1 n TYR 427 
1 n PRO 428 
1 n SER 429 
1 n ALA 430 
1 n LYS 431 
1 n ASP 432 
1 n SER 433 
1 n GLY 434 
1 n CYS 435 
1 n PRO 436 
1 n LEU 437 
1 n THR 438 
1 n ARG 439 
#
_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 03:38:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.43
_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 ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
#
_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   ? -16.289 66.291  11.823  1.00 11.51 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -17.557 66.034  12.527  1.00 19.68 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -17.905 64.565  12.349  1.00 19.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -18.013 64.147  11.205  1.00 18.33 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -18.671 66.957  11.985  1.00 18.90 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.713 68.321  12.697  1.00 16.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.334 69.396  11.814  1.00 16.96 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -19.531 68.217  13.997  1.00 19.88 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -18.000 63.841  13.497  1.00 16.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -18.434 62.444  13.701  1.00 26.87 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -17.637 61.343  12.957  1.00 27.49 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -17.742 61.212  11.751  1.00 25.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -19.944 62.386  13.447  1.00 25.89 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -16.728 60.596  13.545  1.00 15.49 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -16.726 59.632  14.677  1.00 24.84 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -17.731 58.484  14.542  1.00 24.88 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -18.884 58.726  14.215  1.00 23.66 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -16.809 60.275  16.072  1.00 23.61 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -18.113 60.697  16.383  1.00 20.70 3   A 1 
ATOM 20   N N   . TRP A 1 4   ? -17.232 57.286  14.892  1.00 19.27 4   A 1 
ATOM 21   C CA  . TRP A 1 4   ? -17.876 56.042  15.388  1.00 21.64 4   A 1 
ATOM 22   C C   . TRP A 1 4   ? -17.249 54.824  14.686  1.00 20.60 4   A 1 
ATOM 23   O O   . TRP A 1 4   ? -17.171 54.795  13.469  1.00 19.30 4   A 1 
ATOM 24   C CB  . TRP A 1 4   ? -19.417 55.985  15.233  1.00 20.94 4   A 1 
ATOM 25   C CG  . TRP A 1 4   ? -20.226 56.692  16.286  1.00 19.12 4   A 1 
ATOM 26   C CD1 . TRP A 1 4   ? -20.242 58.028  16.516  1.00 17.95 4   A 1 
ATOM 27   C CD2 . TRP A 1 4   ? -21.177 56.123  17.228  1.00 21.65 4   A 1 
ATOM 28   N NE1 . TRP A 1 4   ? -21.108 58.324  17.543  1.00 21.92 4   A 1 
ATOM 29   C CE2 . TRP A 1 4   ? -21.721 57.185  18.017  1.00 25.39 4   A 1 
ATOM 30   C CE3 . TRP A 1 4   ? -21.651 54.824  17.503  1.00 32.26 4   A 1 
ATOM 31   C CZ2 . TRP A 1 4   ? -22.660 56.968  19.029  1.00 35.14 4   A 1 
ATOM 32   C CZ3 . TRP A 1 4   ? -22.602 54.594  18.513  1.00 30.56 4   A 1 
ATOM 33   C CH2 . TRP A 1 4   ? -23.101 55.660  19.284  1.00 31.97 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -16.874 53.751  15.366  1.00 19.34 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -16.195 53.456  16.645  1.00 28.10 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -16.035 51.934  16.663  1.00 27.16 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -16.995 51.208  16.435  1.00 26.34 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -16.976 53.875  17.906  1.00 27.49 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -18.306 53.419  17.857  1.00 24.79 5   A 1 
ATOM 40   N N   . TRP A 1 6   ? -14.814 51.458  16.933  1.00 20.70 6   A 1 
ATOM 41   C CA  . TRP A 1 6   ? -14.519 50.043  17.180  1.00 22.42 6   A 1 
ATOM 42   C C   . TRP A 1 6   ? -15.061 49.631  18.556  1.00 21.83 6   A 1 
ATOM 43   O O   . TRP A 1 6   ? -14.742 50.270  19.557  1.00 20.53 6   A 1 
ATOM 44   C CB  . TRP A 1 6   ? -12.997 49.855  17.136  1.00 21.92 6   A 1 
ATOM 45   C CG  . TRP A 1 6   ? -12.370 49.637  15.798  1.00 20.17 6   A 1 
ATOM 46   C CD1 . TRP A 1 6   ? -12.660 50.265  14.631  1.00 18.65 6   A 1 
ATOM 47   C CD2 . TRP A 1 6   ? -11.306 48.693  15.483  1.00 22.35 6   A 1 
ATOM 48   N NE1 . TRP A 1 6   ? -11.868 49.773  13.619  1.00 22.36 6   A 1 
ATOM 49   C CE2 . TRP A 1 6   ? -11.010 48.793  14.091  1.00 25.16 6   A 1 
ATOM 50   C CE3 . TRP A 1 6   ? -10.563 47.749  16.235  1.00 32.10 6   A 1 
ATOM 51   C CZ2 . TRP A 1 6   ? -10.037 47.995  13.479  1.00 32.94 6   A 1 
ATOM 52   C CZ3 . TRP A 1 6   ? -9.581  46.946  15.628  1.00 29.76 6   A 1 
ATOM 53   C CH2 . TRP A 1 6   ? -9.322  47.064  14.257  1.00 30.97 6   A 1 
ATOM 54   N N   . SER A 1 7   ? -15.824 48.544  18.633  1.00 22.33 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? -16.210 47.899  19.891  1.00 30.61 7   A 1 
ATOM 56   C C   . SER A 1 7   ? -15.512 46.547  20.033  1.00 29.85 7   A 1 
ATOM 57   O O   . SER A 1 7   ? -15.823 45.564  19.365  1.00 28.72 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? -17.734 47.818  20.051  1.00 29.32 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? -18.362 47.417  18.856  1.00 26.96 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? -14.525 46.542  20.921  1.00 19.63 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? -13.792 45.377  21.407  1.00 26.06 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? -14.543 44.818  22.630  1.00 26.19 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? -14.664 45.511  23.639  1.00 24.93 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? -12.377 45.876  21.751  1.00 25.28 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? -11.176 44.525  21.800  1.00 21.41 8   A 1 
ATOM 66   N N   . TRP A 1 9   ? -15.069 43.597  22.566  1.00 22.50 9   A 1 
ATOM 67   C CA  . TRP A 1 9   ? -15.651 42.913  23.725  1.00 23.42 9   A 1 
ATOM 68   C C   . TRP A 1 9   ? -14.555 42.148  24.472  1.00 22.41 9   A 1 
ATOM 69   O O   . TRP A 1 9   ? -14.026 41.153  23.986  1.00 20.85 9   A 1 
ATOM 70   C CB  . TRP A 1 9   ? -16.833 42.026  23.304  1.00 22.76 9   A 1 
ATOM 71   C CG  . TRP A 1 9   ? -18.182 42.670  23.433  1.00 21.42 9   A 1 
ATOM 72   C CD1 . TRP A 1 9   ? -18.601 43.795  22.804  1.00 19.95 9   A 1 
ATOM 73   C CD2 . TRP A 1 9   ? -19.307 42.239  24.256  1.00 22.88 9   A 1 
ATOM 74   N NE1 . TRP A 1 9   ? -19.892 44.095  23.182  1.00 23.15 9   A 1 
ATOM 75   C CE2 . TRP A 1 9   ? -20.385 43.167  24.076  1.00 26.21 9   A 1 
ATOM 76   C CE3 . TRP A 1 9   ? -19.538 41.157  25.136  1.00 33.04 9   A 1 
ATOM 77   C CZ2 . TRP A 1 9   ? -21.612 43.030  24.734  1.00 33.39 9   A 1 
ATOM 78   C CZ3 . TRP A 1 9   ? -20.770 41.010  25.800  1.00 29.85 9   A 1 
ATOM 79   C CH2 . TRP A 1 9   ? -21.804 41.940  25.604  1.00 31.29 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -14.220 42.640  25.677  1.00 24.89 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -13.481 41.904  26.708  1.00 27.23 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -14.471 41.026  27.475  1.00 26.73 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -15.381 41.559  28.101  1.00 25.10 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -12.792 42.873  27.687  1.00 25.87 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -11.522 43.530  27.137  1.00 21.47 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -10.895 44.423  28.216  1.00 20.45 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -9.650  45.066  27.740  1.00 18.76 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -8.678  45.554  28.493  1.00 18.37 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -8.717  45.524  29.795  1.00 17.43 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -7.628  46.093  27.940  1.00 17.98 10  A 1 
ATOM 91   N N   . ALA A 1 11  ? -14.259 39.715  27.481  1.00 23.60 11  A 1 
ATOM 92   C CA  . ALA A 1 11  ? -14.857 38.813  28.464  1.00 28.69 11  A 1 
ATOM 93   C C   . ALA A 1 11  ? -13.847 38.580  29.594  1.00 28.42 11  A 1 
ATOM 94   O O   . ALA A 1 11  ? -12.714 38.158  29.375  1.00 26.62 11  A 1 
ATOM 95   C CB  . ALA A 1 11  ? -15.323 37.527  27.778  1.00 27.35 11  A 1 
ATOM 96   N N   . SER A 1 12  ? -14.268 38.939  30.804  1.00 27.62 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? -13.551 38.830  32.069  1.00 33.51 12  A 1 
ATOM 98   C C   . SER A 1 12  ? -13.427 37.376  32.530  1.00 32.62 12  A 1 
ATOM 99   O O   . SER A 1 12  ? -14.433 36.689  32.697  1.00 30.86 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? -14.339 39.632  33.109  1.00 31.73 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? -15.723 39.350  32.984  1.00 28.48 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? -12.200 36.943  32.824  1.00 23.69 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? -11.920 35.723  33.566  1.00 28.62 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -12.153 35.970  35.068  1.00 28.53 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -11.467 36.786  35.681  1.00 26.55 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? -10.476 35.299  33.265  1.00 27.17 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? -13.119 35.257  35.668  1.00 25.84 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? -13.220 35.105  37.120  1.00 30.12 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? -12.434 33.865  37.536  1.00 29.37 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? -12.767 32.744  37.161  1.00 27.48 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? -14.689 35.041  37.573  1.00 29.91 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? -15.280 36.441  37.788  1.00 27.83 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? -16.733 36.406  38.252  1.00 25.76 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? -17.472 35.469  38.023  1.00 26.76 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? -17.212 37.436  38.911  1.00 29.02 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -11.376 34.089  38.312  1.00 24.29 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -10.654 33.052  39.025  1.00 26.98 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -11.435 32.683  40.293  1.00 27.11 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -11.625 33.521  41.172  1.00 25.84 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -9.250  33.581  39.346  1.00 26.27 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -11.872 31.430  40.409  1.00 24.94 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -12.337 30.839  41.662  1.00 30.32 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -11.234 29.959  42.238  1.00 30.03 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -10.911 28.897  41.708  1.00 28.09 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -13.654 30.077  41.469  1.00 29.10 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -13.539 29.116  40.444  1.00 25.78 16  A 1 
ATOM 127  N N   . THR A 1 17  ? -10.639 30.434  43.327  1.00 20.34 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? -9.758  29.686  44.225  1.00 26.18 17  A 1 
ATOM 129  C C   . THR A 1 17  ? -10.558 28.605  44.949  1.00 26.73 17  A 1 
ATOM 130  O O   . THR A 1 17  ? -11.501 28.923  45.671  1.00 24.82 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? -9.163  30.653  45.262  1.00 24.20 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? -10.157 31.548  45.711  1.00 21.10 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? -8.038  31.499  44.666  1.00 22.29 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -10.180 27.341  44.794  1.00 21.01 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -10.651 26.243  45.650  1.00 26.18 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -9.483  25.800  46.526  1.00 25.61 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -8.441  25.365  46.033  1.00 23.87 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -11.304 25.103  44.833  1.00 25.11 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -12.568 25.639  44.125  1.00 22.44 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -11.651 23.912  45.747  1.00 24.00 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -13.302 24.620  43.243  1.00 22.36 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? -9.675  25.980  47.847  1.00 23.95 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? -8.757  25.563  48.901  1.00 27.58 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? -8.555  24.045  48.924  1.00 27.32 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? -9.506  23.255  48.920  1.00 26.18 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? -9.305  25.998  50.267  1.00 27.69 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? -9.157  27.501  50.547  1.00 24.58 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? -9.797  27.889  51.888  1.00 23.05 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? -9.150  28.641  52.650  1.00 21.85 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? -10.929 27.422  52.142  1.00 26.07 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -7.298  23.642  49.040  1.00 24.49 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -6.892  22.281  49.345  1.00 27.94 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -7.208  21.945  50.812  1.00 27.84 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -6.682  22.568  51.732  1.00 26.33 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -5.391  22.163  49.041  1.00 26.44 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -8.023  20.904  51.051  1.00 22.21 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -8.113  20.214  52.346  1.00 30.63 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -7.365  18.887  52.261  1.00 30.04 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -7.637  18.059  51.398  1.00 26.98 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -9.568  20.056  52.814  1.00 28.62 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -10.099 21.370  53.401  1.00 25.76 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -11.501 21.204  54.002  1.00 24.45 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -11.952 22.535  54.620  1.00 22.68 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -13.319 22.458  55.169  1.00 19.87 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -6.419  18.737  53.172  1.00 22.23 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -5.504  17.605  53.351  1.00 28.68 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -6.200  16.402  54.061  1.00 28.62 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -7.357  16.532  54.480  1.00 26.51 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -4.263  18.181  54.078  1.00 27.00 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -2.939  17.935  53.364  1.00 22.23 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -2.849  17.353  52.300  1.00 20.26 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -1.846  18.373  53.947  1.00 22.36 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? -5.555  15.220  54.143  1.00 22.35 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? -6.163  13.926  53.821  1.00 26.93 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? -6.624  13.115  55.047  1.00 26.80 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? -6.083  13.218  56.147  1.00 25.74 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? -5.053  13.191  53.055  1.00 25.36 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? -3.781  13.636  53.777  1.00 25.55 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? -4.126  15.043  54.280  1.00 29.54 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -7.584  12.217  54.826  1.00 19.81 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -7.993  11.181  55.779  1.00 25.05 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -6.998  10.009  55.767  1.00 24.20 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -6.917  9.239   54.810  1.00 23.61 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -9.436  10.742  55.454  1.00 24.71 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -10.493 11.641  56.115  1.00 22.80 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -11.795 11.634  55.317  1.00 22.72 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -10.802 11.162  57.539  1.00 25.59 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -6.266  9.878   56.880  1.00 21.30 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -5.476  8.706   57.259  1.00 27.01 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -6.399  7.499   57.495  1.00 26.49 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -7.117  7.446   58.498  1.00 26.09 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -4.714  9.054   58.556  1.00 26.32 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -3.411  9.839   58.331  1.00 23.67 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -3.105  10.738  59.530  1.00 22.97 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -2.236  8.879   58.141  1.00 26.08 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -6.343  6.494   56.624  1.00 22.72 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -6.913  5.163   56.881  1.00 28.26 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -5.809  4.288   57.481  1.00 27.75 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -4.799  4.001   56.840  1.00 26.52 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -7.574  4.565   55.616  1.00 27.07 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -8.738  5.476   55.161  1.00 23.78 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -8.076  3.140   55.900  1.00 24.97 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -9.437  5.035   53.871  1.00 23.04 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -6.002  3.889   58.749  1.00 24.51 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -5.137  2.954   59.473  1.00 32.72 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -5.319  1.537   58.916  1.00 32.19 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -6.441  1.045   58.851  1.00 30.66 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -5.472  2.978   60.976  1.00 31.53 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -4.993  4.250   61.691  1.00 28.33 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -5.394  4.219   63.175  1.00 26.78 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -4.824  5.432   63.921  1.00 25.54 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -5.233  5.440   65.349  1.00 21.56 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -4.216  0.881   58.577  1.00 25.64 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -4.185  -0.547  58.266  1.00 31.62 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -4.426  -1.394  59.535  1.00 30.73 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -3.945  -1.022  60.610  1.00 29.54 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -2.831  -0.870  57.627  1.00 30.76 28  A 1 
ATOM 218  N N   . PRO A 1 29  ? -5.146  -2.540  59.445  1.00 22.74 29  A 1 
ATOM 219  C CA  . PRO A 1 29  ? -5.326  -3.440  60.575  1.00 29.04 29  A 1 
ATOM 220  C C   . PRO A 1 29  ? -4.066  -4.277  60.814  1.00 29.14 29  A 1 
ATOM 221  O O   . PRO A 1 29  ? -3.503  -4.879  59.903  1.00 27.87 29  A 1 
ATOM 222  C CB  . PRO A 1 29  ? -6.557  -4.284  60.239  1.00 27.74 29  A 1 
ATOM 223  C CG  . PRO A 1 29  ? -6.537  -4.347  58.713  1.00 27.67 29  A 1 
ATOM 224  C CD  . PRO A 1 29  ? -5.887  -3.030  58.284  1.00 31.80 29  A 1 
ATOM 225  N N   . VAL A 1 30  ? -3.648  -4.319  62.088  1.00 21.68 30  A 1 
ATOM 226  C CA  . VAL A 1 30  ? -2.569  -5.159  62.609  1.00 28.37 30  A 1 
ATOM 227  C C   . VAL A 1 30  ? -3.124  -6.564  62.851  1.00 28.28 30  A 1 
ATOM 228  O O   . VAL A 1 30  ? -4.073  -6.725  63.614  1.00 26.83 30  A 1 
ATOM 229  C CB  . VAL A 1 30  ? -2.013  -4.544  63.912  1.00 27.29 30  A 1 
ATOM 230  C CG1 . VAL A 1 30  ? -0.909  -5.397  64.541  1.00 22.76 30  A 1 
ATOM 231  C CG2 . VAL A 1 30  ? -1.439  -3.139  63.664  1.00 25.62 30  A 1 
ATOM 232  N N   . PHE A 1 31  ? -2.546  -7.587  62.221  1.00 21.54 31  A 1 
ATOM 233  C CA  . PHE A 1 31  ? -2.825  -8.995  62.526  1.00 26.07 31  A 1 
ATOM 234  C C   . PHE A 1 31  ? -1.963  -9.471  63.707  1.00 25.49 31  A 1 
ATOM 235  O O   . PHE A 1 31  ? -0.792  -9.102  63.784  1.00 23.74 31  A 1 
ATOM 236  C CB  . PHE A 1 31  ? -2.599  -9.872  61.284  1.00 25.53 31  A 1 
ATOM 237  C CG  . PHE A 1 31  ? -3.759  -9.858  60.308  1.00 23.06 31  A 1 
ATOM 238  C CD1 . PHE A 1 31  ? -4.835  -10.747 60.485  1.00 21.20 31  A 1 
ATOM 239  C CD2 . PHE A 1 31  ? -3.768  -8.962  59.224  1.00 23.32 31  A 1 
ATOM 240  C CE1 . PHE A 1 31  ? -5.915  -10.744 59.581  1.00 21.91 31  A 1 
ATOM 241  C CE2 . PHE A 1 31  ? -4.851  -8.951  58.324  1.00 22.56 31  A 1 
ATOM 242  C CZ  . PHE A 1 31  ? -5.923  -9.845  58.505  1.00 26.59 31  A 1 
ATOM 243  N N   . PRO A 1 32  ? -2.518  -10.288 64.625  1.00 25.13 32  A 1 
ATOM 244  C CA  . PRO A 1 32  ? -1.777  -10.773 65.781  1.00 30.95 32  A 1 
ATOM 245  C C   . PRO A 1 32  ? -0.808  -11.902 65.414  1.00 31.89 32  A 1 
ATOM 246  O O   . PRO A 1 32  ? -1.120  -12.801 64.635  1.00 30.60 32  A 1 
ATOM 247  C CB  . PRO A 1 32  ? -2.840  -11.206 66.792  1.00 30.59 32  A 1 
ATOM 248  C CG  . PRO A 1 32  ? -4.003  -11.650 65.906  1.00 30.76 32  A 1 
ATOM 249  C CD  . PRO A 1 32  ? -3.901  -10.747 64.679  1.00 36.16 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? 0.366   -11.844 66.048  1.00 22.64 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? 1.432   -12.848 66.013  1.00 30.35 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? 0.967   -14.083 66.802  1.00 29.94 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? 0.616   -13.978 67.975  1.00 28.57 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? 2.723   -12.225 66.610  1.00 29.39 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? 3.198   -11.027 65.750  1.00 26.39 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? 3.845   -13.260 66.757  1.00 27.81 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? 4.253   -10.142 66.424  1.00 26.65 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? 0.968   -15.264 66.168  1.00 22.39 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? 0.757   -16.571 66.823  1.00 28.97 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? 2.123   -17.172 67.174  1.00 28.05 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? 3.011   -17.149 66.323  1.00 26.51 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -0.071  -17.513 65.925  1.00 27.90 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -0.286  -18.887 66.561  1.00 23.56 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -1.456  -16.919 65.639  1.00 26.11 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? 2.315   -17.694 68.398  1.00 23.65 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? 3.622   -18.152 68.845  1.00 29.98 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? 4.003   -19.536 68.308  1.00 30.29 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? 3.183   -20.430 68.121  1.00 28.66 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? 3.569   -18.109 70.374  1.00 28.49 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? 2.100   -18.391 70.672  1.00 28.39 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? 1.359   -17.768 69.488  1.00 32.54 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? 5.306   -19.663 68.130  1.00 23.58 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? 6.094   -20.816 67.715  1.00 30.66 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? 5.873   -22.035 68.633  1.00 30.18 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? 6.036   -21.956 69.853  1.00 28.95 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? 7.548   -20.295 67.759  1.00 30.33 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? 8.582   -21.032 66.932  1.00 26.03 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? 9.941   -20.296 66.927  1.00 24.58 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? 10.785  -20.664 66.078  1.00 22.03 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? 10.137  -19.392 67.770  1.00 26.30 36  A 1 
ATOM 281  N N   . GLN A 1 37  ? 5.504   -23.204 68.061  1.00 24.96 37  A 1 
ATOM 282  C CA  . GLN A 1 37  ? 5.531   -24.491 68.759  1.00 30.44 37  A 1 
ATOM 283  C C   . GLN A 1 37  ? 6.606   -25.423 68.197  1.00 29.56 37  A 1 
ATOM 284  O O   . GLN A 1 37  ? 6.835   -25.530 66.994  1.00 27.48 37  A 1 
ATOM 285  C CB  . GLN A 1 37  ? 4.150   -25.165 68.819  1.00 30.28 37  A 1 
ATOM 286  C CG  . GLN A 1 37  ? 3.367   -24.726 70.068  1.00 28.15 37  A 1 
ATOM 287  C CD  . GLN A 1 37  ? 2.134   -25.585 70.340  1.00 26.07 37  A 1 
ATOM 288  O OE1 . GLN A 1 37  ? 1.686   -26.375 69.527  1.00 25.84 37  A 1 
ATOM 289  N NE2 . GLN A 1 37  ? 1.539   -25.484 71.506  1.00 26.86 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 7.269   -26.096 69.167  1.00 22.20 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 8.505   -26.861 69.045  1.00 32.61 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 8.341   -28.189 68.289  1.00 31.60 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 7.414   -28.952 68.527  1.00 29.12 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 9.025   -27.132 70.468  1.00 30.98 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 9.577   -25.884 71.167  1.00 27.45 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 9.900   -26.186 72.642  1.00 25.24 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 10.567  -24.973 73.299  1.00 21.76 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 10.801  -25.191 74.748  1.00 19.47 38  A 1 
ATOM 299  N N   . THR A 1 39  ? 9.328   -28.442 67.451  1.00 23.87 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? 9.990   -29.715 67.096  1.00 30.63 39  A 1 
ATOM 301  C C   . THR A 1 39  ? 9.304   -31.044 67.451  1.00 30.79 39  A 1 
ATOM 302  O O   . THR A 1 39  ? 9.302   -31.485 68.602  1.00 28.49 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? 11.395  -29.743 67.716  1.00 27.68 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? 11.320  -29.620 69.116  1.00 24.09 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? 12.282  -28.602 67.215  1.00 23.84 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? 8.930   -31.784 66.407  1.00 23.97 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? 8.766   -33.235 66.416  1.00 30.20 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? 9.511   -33.868 65.236  1.00 31.43 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? 9.129   -33.678 64.085  1.00 29.10 40  A 1 
ATOM 310  N N   . ARG A 1 41  ? 10.606  -34.572 65.527  1.00 25.59 41  A 1 
ATOM 311  C CA  . ARG A 1 41  ? 11.378  -35.374 64.564  1.00 30.79 41  A 1 
ATOM 312  C C   . ARG A 1 41  ? 10.537  -36.552 64.072  1.00 30.34 41  A 1 
ATOM 313  O O   . ARG A 1 41  ? 10.228  -37.432 64.868  1.00 29.05 41  A 1 
ATOM 314  C CB  . ARG A 1 41  ? 12.623  -35.950 65.271  1.00 29.47 41  A 1 
ATOM 315  C CG  . ARG A 1 41  ? 13.899  -35.114 65.184  1.00 25.14 41  A 1 
ATOM 316  C CD  . ARG A 1 41  ? 14.967  -35.744 66.091  1.00 23.46 41  A 1 
ATOM 317  N NE  . ARG A 1 41  ? 16.331  -35.600 65.575  1.00 20.52 41  A 1 
ATOM 318  C CZ  . ARG A 1 41  ? 17.419  -36.131 66.109  1.00 19.42 41  A 1 
ATOM 319  N NH1 . ARG A 1 41  ? 17.396  -36.781 67.245  1.00 19.35 41  A 1 
ATOM 320  N NH2 . ARG A 1 41  ? 18.575  -36.029 65.509  1.00 20.04 41  A 1 
ATOM 321  N N   . TRP A 1 42  ? 10.301  -36.641 62.754  1.00 26.03 42  A 1 
ATOM 322  C CA  . TRP A 1 42  ? 10.017  -37.914 62.087  1.00 27.94 42  A 1 
ATOM 323  C C   . TRP A 1 42  ? 10.899  -38.035 60.842  1.00 26.94 42  A 1 
ATOM 324  O O   . TRP A 1 42  ? 10.886  -37.178 59.955  1.00 25.76 42  A 1 
ATOM 325  C CB  . TRP A 1 42  ? 8.521   -38.074 61.795  1.00 27.08 42  A 1 
ATOM 326  C CG  . TRP A 1 42  ? 7.708   -38.404 63.021  1.00 25.90 42  A 1 
ATOM 327  C CD1 . TRP A 1 42  ? 7.224   -37.512 63.906  1.00 23.18 42  A 1 
ATOM 328  C CD2 . TRP A 1 42  ? 7.324   -39.718 63.532  1.00 25.76 42  A 1 
ATOM 329  N NE1 . TRP A 1 42  ? 6.587   -38.175 64.936  1.00 24.98 42  A 1 
ATOM 330  C CE2 . TRP A 1 42  ? 6.612   -39.538 64.758  1.00 27.57 42  A 1 
ATOM 331  C CE3 . TRP A 1 42  ? 7.499   -41.046 63.078  1.00 30.79 42  A 1 
ATOM 332  C CZ2 . TRP A 1 42  ? 6.109   -40.618 65.499  1.00 32.15 42  A 1 
ATOM 333  C CZ3 . TRP A 1 42  ? 6.993   -42.135 63.810  1.00 29.06 42  A 1 
ATOM 334  C CH2 . TRP A 1 42  ? 6.302   -41.928 65.018  1.00 29.68 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? 11.710  -39.070 60.823  1.00 24.27 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? 12.570  -39.424 59.706  1.00 29.69 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? 11.729  -40.054 58.587  1.00 28.86 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? 11.080  -41.075 58.807  1.00 28.18 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? 13.637  -40.395 60.229  1.00 29.03 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? 11.771  -39.472 57.391  1.00 23.12 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? 11.251  -40.097 56.175  1.00 29.77 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? 12.362  -40.205 55.129  1.00 28.39 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? 13.109  -39.264 54.864  1.00 27.21 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? 9.978   -39.378 55.684  1.00 28.44 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? 8.703   -39.959 56.329  1.00 25.12 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? 7.551   -38.966 56.237  1.00 24.28 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? 8.264   -41.257 55.642  1.00 28.25 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? 12.466  -41.425 54.617  1.00 25.96 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? 13.468  -41.925 53.684  1.00 31.14 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? 13.518  -41.107 52.393  1.00 29.50 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? 12.484  -40.792 51.807  1.00 28.27 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? 13.112  -43.385 53.354  1.00 29.85 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? 13.357  -44.366 54.508  1.00 26.26 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? 12.762  -45.744 54.186  1.00 24.55 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? 13.179  -46.786 55.227  1.00 22.19 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? 12.551  -48.109 54.971  1.00 20.74 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? 14.728  -40.846 51.922  1.00 21.04 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 15.012  -40.315 50.600  1.00 26.32 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 14.592  -41.317 49.514  1.00 25.79 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 15.180  -42.384 49.386  1.00 24.50 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 16.517  -40.001 50.539  1.00 24.57 46  A 1 
ATOM 362  N N   . CYS A 1 47  ? 13.589  -40.936 48.698  1.00 26.05 47  A 1 
ATOM 363  C CA  . CYS A 1 47  ? 13.401  -41.461 47.348  1.00 29.86 47  A 1 
ATOM 364  C C   . CYS A 1 47  ? 13.790  -40.350 46.376  1.00 28.49 47  A 1 
ATOM 365  O O   . CYS A 1 47  ? 13.121  -39.318 46.302  1.00 27.60 47  A 1 
ATOM 366  C CB  . CYS A 1 47  ? 11.960  -41.943 47.132  1.00 29.55 47  A 1 
ATOM 367  S SG  . CYS A 1 47  ? 11.846  -43.718 47.485  1.00 26.25 47  A 1 
ATOM 368  N N   . GLY A 1 48  ? 14.908  -40.524 45.670  1.00 23.42 48  A 1 
ATOM 369  C CA  . GLY A 1 48  ? 15.355  -39.618 44.620  1.00 28.08 48  A 1 
ATOM 370  C C   . GLY A 1 48  ? 14.385  -39.653 43.445  1.00 27.32 48  A 1 
ATOM 371  O O   . GLY A 1 48  ? 14.268  -40.669 42.773  1.00 25.72 48  A 1 
ATOM 372  N N   . PHE A 1 49  ? 13.699  -38.521 43.186  1.00 21.16 49  A 1 
ATOM 373  C CA  . PHE A 1 49  ? 13.048  -38.254 41.911  1.00 24.73 49  A 1 
ATOM 374  C C   . PHE A 1 49  ? 13.986  -37.375 41.089  1.00 23.37 49  A 1 
ATOM 375  O O   . PHE A 1 49  ? 14.227  -36.214 41.423  1.00 22.41 49  A 1 
ATOM 376  C CB  . PHE A 1 49  ? 11.654  -37.641 42.117  1.00 24.70 49  A 1 
ATOM 377  C CG  . PHE A 1 49  ? 10.538  -38.656 41.958  1.00 22.35 49  A 1 
ATOM 378  C CD1 . PHE A 1 49  ? 9.949   -38.848 40.697  1.00 21.19 49  A 1 
ATOM 379  C CD2 . PHE A 1 49  ? 10.106  -39.423 43.053  1.00 22.20 49  A 1 
ATOM 380  C CE1 . PHE A 1 49  ? 8.923   -39.800 40.537  1.00 23.43 49  A 1 
ATOM 381  C CE2 . PHE A 1 49  ? 9.086   -40.379 42.887  1.00 24.87 49  A 1 
ATOM 382  C CZ  . PHE A 1 49  ? 8.493   -40.566 41.630  1.00 27.76 49  A 1 
ATOM 383  N N   . SER A 1 50  ? 14.528  -37.936 40.011  1.00 25.10 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? 15.200  -37.186 38.953  1.00 31.28 50  A 1 
ATOM 385  C C   . SER A 1 50  ? 14.210  -36.209 38.322  1.00 29.98 50  A 1 
ATOM 386  O O   . SER A 1 50  ? 13.273  -36.618 37.633  1.00 28.79 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? 15.739  -38.148 37.887  1.00 30.65 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? 16.702  -39.015 38.461  1.00 26.96 50  A 1 
ATOM 389  N N   . VAL A 1 51  ? 14.405  -34.908 38.553  1.00 23.89 51  A 1 
ATOM 390  C CA  . VAL A 1 51  ? 13.701  -33.847 37.832  1.00 29.34 51  A 1 
ATOM 391  C C   . VAL A 1 51  ? 14.294  -33.784 36.427  1.00 28.57 51  A 1 
ATOM 392  O O   . VAL A 1 51  ? 15.348  -33.193 36.200  1.00 26.86 51  A 1 
ATOM 393  C CB  . VAL A 1 51  ? 13.779  -32.501 38.586  1.00 27.57 51  A 1 
ATOM 394  C CG1 . VAL A 1 51  ? 13.027  -31.398 37.839  1.00 23.66 51  A 1 
ATOM 395  C CG2 . VAL A 1 51  ? 13.151  -32.626 39.983  1.00 25.06 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? 13.631  -34.447 35.476  1.00 26.88 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? 13.888  -34.260 34.047  1.00 32.29 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? 13.405  -32.856 33.687  1.00 31.48 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? 12.246  -32.503 33.918  1.00 29.47 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? 13.213  -35.380 33.220  1.00 29.79 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? 13.857  -36.744 33.568  1.00 26.47 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? 13.315  -35.103 31.715  1.00 27.89 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 13.159  -37.958 32.945  1.00 25.42 52  A 1 
ATOM 404  N N   . SER A 1 53  ? 14.298  -32.048 33.138  1.00 29.83 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? 14.088  -30.696 32.627  1.00 36.52 53  A 1 
ATOM 406  C C   . SER A 1 53  ? 12.991  -30.662 31.559  1.00 35.65 53  A 1 
ATOM 407  O O   . SER A 1 53  ? 13.244  -30.924 30.381  1.00 32.55 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? 15.425  -30.201 32.061  1.00 33.51 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? 15.990  -31.200 31.225  1.00 28.90 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? 11.763  -30.311 31.959  1.00 30.97 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? 10.601  -30.108 31.083  1.00 36.53 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? 10.379  -28.661 30.629  1.00 36.47 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? 9.271   -28.327 30.217  1.00 33.25 54  A 1 
ATOM 414  N N   . GLY A 1 55  ? 11.393  -27.792 30.722  1.00 32.11 55  A 1 
ATOM 415  C CA  . GLY A 1 55  ? 11.222  -26.345 30.511  1.00 37.00 55  A 1 
ATOM 416  C C   . GLY A 1 55  ? 10.994  -25.894 29.068  1.00 36.93 55  A 1 
ATOM 417  O O   . GLY A 1 55  ? 10.296  -24.904 28.845  1.00 33.58 55  A 1 
ATOM 418  N N   . ASP A 1 56  ? 11.515  -26.617 28.082  1.00 35.79 56  A 1 
ATOM 419  C CA  . ASP A 1 56  ? 11.500  -26.131 26.689  1.00 41.73 56  A 1 
ATOM 420  C C   . ASP A 1 56  ? 10.234  -26.507 25.904  1.00 41.70 56  A 1 
ATOM 421  O O   . ASP A 1 56  ? 9.847   -25.805 24.969  1.00 38.50 56  A 1 
ATOM 422  C CB  . ASP A 1 56  ? 12.782  -26.591 25.975  1.00 38.71 56  A 1 
ATOM 423  C CG  . ASP A 1 56  ? 14.032  -25.882 26.506  1.00 33.70 56  A 1 
ATOM 424  O OD1 . ASP A 1 56  ? 13.903  -24.707 26.907  1.00 31.26 56  A 1 
ATOM 425  O OD2 . ASP A 1 56  ? 15.089  -26.540 26.528  1.00 31.34 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? 9.514   -27.551 26.309  1.00 33.77 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? 8.259   -27.954 25.638  1.00 36.46 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? 7.067   -27.066 25.999  1.00 36.20 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? 6.122   -26.984 25.224  1.00 34.00 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? 7.963   -29.439 25.891  1.00 33.75 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? 8.922   -30.339 25.095  1.00 29.89 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? 8.496   -31.808 25.201  1.00 28.13 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? 9.342   -32.680 24.367  1.00 24.53 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? 9.208   -33.985 24.212  1.00 24.74 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? 8.280   -34.667 24.824  1.00 24.05 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? 10.017  -34.644 23.428  1.00 24.48 57  A 1 
ATOM 437  N N   . MET A 1 58  ? 7.111   -26.382 27.134  1.00 34.90 58  A 1 
ATOM 438  C CA  . MET A 1 58  ? 5.994   -25.544 27.593  1.00 37.21 58  A 1 
ATOM 439  C C   . MET A 1 58  ? 5.967   -24.167 26.905  1.00 37.95 58  A 1 
ATOM 440  O O   . MET A 1 58  ? 4.891   -23.620 26.686  1.00 35.73 58  A 1 
ATOM 441  C CB  . MET A 1 58  ? 6.035   -25.460 29.129  1.00 34.67 58  A 1 
ATOM 442  C CG  . MET A 1 58  ? 4.638   -25.588 29.738  1.00 30.72 58  A 1 
ATOM 443  S SD  . MET A 1 58  ? 4.662   -25.916 31.521  1.00 28.64 58  A 1 
ATOM 444  C CE  . MET A 1 58  ? 2.911   -26.223 31.839  1.00 25.54 58  A 1 
ATOM 445  N N   . ARG A 1 59  ? 7.122   -23.639 26.476  1.00 36.75 59  A 1 
ATOM 446  C CA  . ARG A 1 59  ? 7.190   -22.392 25.687  1.00 37.00 59  A 1 
ATOM 447  C C   . ARG A 1 59  ? 6.659   -22.560 24.258  1.00 36.43 59  A 1 
ATOM 448  O O   . ARG A 1 59  ? 5.975   -21.677 23.755  1.00 33.97 59  A 1 
ATOM 449  C CB  . ARG A 1 59  ? 8.625   -21.836 25.694  1.00 34.66 59  A 1 
ATOM 450  C CG  . ARG A 1 59  ? 8.752   -20.662 26.669  1.00 31.25 59  A 1 
ATOM 451  C CD  . ARG A 1 59  ? 10.189  -20.129 26.696  1.00 28.92 59  A 1 
ATOM 452  N NE  . ARG A 1 59  ? 10.275  -18.820 27.366  1.00 25.78 59  A 1 
ATOM 453  C CZ  . ARG A 1 59  ? 11.382  -18.181 27.693  1.00 25.64 59  A 1 
ATOM 454  N NH1 . ARG A 1 59  ? 12.564  -18.699 27.500  1.00 24.29 59  A 1 
ATOM 455  N NH2 . ARG A 1 59  ? 11.326  -16.990 28.223  1.00 22.90 59  A 1 
ATOM 456  N N   . SER A 1 60  ? 6.903   -23.710 23.643  1.00 36.35 60  A 1 
ATOM 457  C CA  . SER A 1 60  ? 6.371   -24.040 22.312  1.00 38.47 60  A 1 
ATOM 458  C C   . SER A 1 60  ? 4.851   -24.230 22.330  1.00 38.79 60  A 1 
ATOM 459  O O   . SER A 1 60  ? 4.173   -23.848 21.381  1.00 36.15 60  A 1 
ATOM 460  C CB  . SER A 1 60  ? 7.046   -25.310 21.778  1.00 35.59 60  A 1 
ATOM 461  O OG  . SER A 1 60  ? 8.432   -25.320 22.082  1.00 31.95 60  A 1 
ATOM 462  N N   . ALA A 1 61  ? 4.291   -24.754 23.417  1.00 34.92 61  A 1 
ATOM 463  C CA  . ALA A 1 61  ? 2.850   -24.976 23.565  1.00 36.64 61  A 1 
ATOM 464  C C   . ALA A 1 61  ? 2.051   -23.671 23.749  1.00 37.68 61  A 1 
ATOM 465  O O   . ALA A 1 61  ? 0.949   -23.552 23.223  1.00 34.56 61  A 1 
ATOM 466  C CB  . ALA A 1 61  ? 2.627   -25.952 24.723  1.00 32.89 61  A 1 
ATOM 467  N N   . VAL A 1 62  ? 2.605   -22.662 24.429  1.00 38.74 62  A 1 
ATOM 468  C CA  . VAL A 1 62  ? 1.927   -21.357 24.605  1.00 40.01 62  A 1 
ATOM 469  C C   . VAL A 1 62  ? 1.905   -20.551 23.296  1.00 41.21 62  A 1 
ATOM 470  O O   . VAL A 1 62  ? 0.916   -19.884 23.003  1.00 38.83 62  A 1 
ATOM 471  C CB  . VAL A 1 62  ? 2.544   -20.571 25.775  1.00 37.38 62  A 1 
ATOM 472  C CG1 . VAL A 1 62  ? 1.880   -19.205 25.969  1.00 34.42 62  A 1 
ATOM 473  C CG2 . VAL A 1 62  ? 2.373   -21.334 27.095  1.00 34.22 62  A 1 
ATOM 474  N N   . SER A 1 63  ? 2.926   -20.677 22.445  1.00 46.43 63  A 1 
ATOM 475  C CA  . SER A 1 63  ? 2.927   -20.070 21.100  1.00 47.92 63  A 1 
ATOM 476  C C   . SER A 1 63  ? 1.946   -20.739 20.122  1.00 48.49 63  A 1 
ATOM 477  O O   . SER A 1 63  ? 1.567   -20.128 19.126  1.00 45.88 63  A 1 
ATOM 478  C CB  . SER A 1 63  ? 4.343   -20.096 20.523  1.00 45.03 63  A 1 
ATOM 479  O OG  . SER A 1 63  ? 4.400   -19.323 19.332  1.00 40.32 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? 1.515   -21.975 20.390  1.00 47.04 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? 0.521   -22.687 19.584  1.00 48.08 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? -0.938  -22.304 19.918  1.00 50.63 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? -1.840  -22.678 19.177  1.00 48.07 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? 0.765   -24.193 19.741  1.00 44.24 64  A 1 
ATOM 485  N N   . ILE A 1 65  ? -1.169  -21.559 21.006  1.00 53.29 65  A 1 
ATOM 486  C CA  . ILE A 1 65  ? -2.519  -21.179 21.469  1.00 55.83 65  A 1 
ATOM 487  C C   . ILE A 1 65  ? -2.994  -19.848 20.854  1.00 60.62 65  A 1 
ATOM 488  O O   . ILE A 1 65  ? -4.194  -19.592 20.797  1.00 56.31 65  A 1 
ATOM 489  C CB  . ILE A 1 65  ? -2.566  -21.191 23.020  1.00 49.19 65  A 1 
ATOM 490  C CG1 . ILE A 1 65  ? -2.317  -22.623 23.554  1.00 42.86 65  A 1 
ATOM 491  C CG2 . ILE A 1 65  ? -3.911  -20.681 23.574  1.00 42.51 65  A 1 
ATOM 492  C CD1 . ILE A 1 65  ? -2.058  -22.701 25.064  1.00 37.39 65  A 1 
ATOM 493  N N   . GLN A 1 66  ? -2.088  -18.986 20.369  1.00 68.16 66  A 1 
ATOM 494  C CA  . GLN A 1 66  ? -2.484  -17.775 19.644  1.00 72.73 66  A 1 
ATOM 495  C C   . GLN A 1 66  ? -2.683  -18.080 18.157  1.00 77.46 66  A 1 
ATOM 496  O O   . GLN A 1 66  ? -1.805  -18.678 17.524  1.00 73.49 66  A 1 
ATOM 497  C CB  . GLN A 1 66  ? -1.472  -16.643 19.867  1.00 66.46 66  A 1 
ATOM 498  C CG  . GLN A 1 66  ? -1.723  -15.935 21.212  1.00 57.50 66  A 1 
ATOM 499  C CD  . GLN A 1 66  ? -0.783  -14.765 21.463  1.00 52.61 66  A 1 
ATOM 500  O OE1 . GLN A 1 66  ? 0.304   -14.655 20.918  1.00 48.00 66  A 1 
ATOM 501  N NE2 . GLN A 1 66  ? -1.149  -13.837 22.321  1.00 44.05 66  A 1 
ATOM 502  N N   . GLY A 1 67  ? -3.833  -17.668 17.598  1.00 81.14 67  A 1 
ATOM 503  C CA  . GLY A 1 67  ? -4.101  -17.697 16.162  1.00 84.38 67  A 1 
ATOM 504  C C   . GLY A 1 67  ? -3.157  -16.794 15.372  1.00 88.76 67  A 1 
ATOM 505  O O   . GLY A 1 67  ? -2.294  -16.118 15.937  1.00 85.89 67  A 1 
ATOM 506  N N   . VAL A 1 68  ? -3.315  -16.782 14.050  1.00 92.30 68  A 1 
ATOM 507  C CA  . VAL A 1 68  ? -2.602  -15.835 13.185  1.00 94.40 68  A 1 
ATOM 508  C C   . VAL A 1 68  ? -3.124  -14.431 13.441  1.00 95.76 68  A 1 
ATOM 509  O O   . VAL A 1 68  ? -4.336  -14.210 13.433  1.00 95.06 68  A 1 
ATOM 510  C CB  . VAL A 1 68  ? -2.761  -16.229 11.709  1.00 93.13 68  A 1 
ATOM 511  C CG1 . VAL A 1 68  ? -2.368  -15.121 10.731  1.00 88.68 68  A 1 
ATOM 512  C CG2 . VAL A 1 68  ? -1.874  -17.442 11.411  1.00 89.28 68  A 1 
ATOM 513  N N   . LYS A 1 69  ? -2.215  -13.468 13.606  1.00 95.19 69  A 1 
ATOM 514  C CA  . LYS A 1 69  ? -2.542  -12.051 13.740  1.00 96.11 69  A 1 
ATOM 515  C C   . LYS A 1 69  ? -1.955  -11.253 12.582  1.00 96.46 69  A 1 
ATOM 516  O O   . LYS A 1 69  ? -0.752  -11.280 12.336  1.00 95.85 69  A 1 
ATOM 517  C CB  . LYS A 1 69  ? -2.094  -11.552 15.117  1.00 95.74 69  A 1 
ATOM 518  C CG  . LYS A 1 69  ? -2.535  -10.101 15.362  1.00 94.38 69  A 1 
ATOM 519  C CD  . LYS A 1 69  ? -2.267  -9.645  16.808  1.00 93.42 69  A 1 
ATOM 520  C CE  . LYS A 1 69  ? -3.141  -10.465 17.755  1.00 89.34 69  A 1 
ATOM 521  N NZ  . LYS A 1 69  ? -3.096  -10.045 19.154  1.00 85.47 69  A 1 
ATOM 522  N N   . ILE A 1 70  ? -2.821  -10.517 11.885  1.00 95.89 70  A 1 
ATOM 523  C CA  . ILE A 1 70  ? -2.491  -9.710  10.707  1.00 96.46 70  A 1 
ATOM 524  C C   . ILE A 1 70  ? -2.637  -8.229  11.057  1.00 96.44 70  A 1 
ATOM 525  O O   . ILE A 1 70  ? -3.654  -7.810  11.610  1.00 95.93 70  A 1 
ATOM 526  C CB  . ILE A 1 70  ? -3.373  -10.129 9.509   1.00 96.52 70  A 1 
ATOM 527  C CG1 . ILE A 1 70  ? -3.144  -11.623 9.176   1.00 95.75 70  A 1 
ATOM 528  C CG2 . ILE A 1 70  ? -3.093  -9.231  8.292   1.00 96.07 70  A 1 
ATOM 529  C CD1 . ILE A 1 70  ? -4.048  -12.177 8.076   1.00 93.89 70  A 1 
ATOM 530  N N   . GLY A 1 71  ? -1.630  -7.427  10.721  1.00 94.77 71  A 1 
ATOM 531  C CA  . GLY A 1 71  ? -1.615  -5.983  10.908  1.00 94.42 71  A 1 
ATOM 532  C C   . GLY A 1 71  ? -1.759  -5.225  9.592   1.00 94.50 71  A 1 
ATOM 533  O O   . GLY A 1 71  ? -0.908  -5.358  8.718   1.00 94.06 71  A 1 
ATOM 534  N N   . ILE A 1 72  ? -2.791  -4.385  9.458   1.00 94.98 72  A 1 
ATOM 535  C CA  . ILE A 1 72  ? -2.902  -3.395  8.381   1.00 94.79 72  A 1 
ATOM 536  C C   . ILE A 1 72  ? -2.263  -2.094  8.864   1.00 94.56 72  A 1 
ATOM 537  O O   . ILE A 1 72  ? -2.792  -1.433  9.758   1.00 93.36 72  A 1 
ATOM 538  C CB  . ILE A 1 72  ? -4.368  -3.172  7.949   1.00 94.04 72  A 1 
ATOM 539  C CG1 . ILE A 1 72  ? -5.119  -4.475  7.611   1.00 91.31 72  A 1 
ATOM 540  C CG2 . ILE A 1 72  ? -4.418  -2.200  6.752   1.00 92.71 72  A 1 
ATOM 541  C CD1 . ILE A 1 72  ? -4.502  -5.310  6.491   1.00 83.80 72  A 1 
ATOM 542  N N   . LEU A 1 73  ? -1.129  -1.724  8.275   1.00 93.09 73  A 1 
ATOM 543  C CA  . LEU A 1 73  ? -0.392  -0.512  8.618   1.00 92.58 73  A 1 
ATOM 544  C C   . LEU A 1 73  ? -0.335  0.401   7.394   1.00 91.03 73  A 1 
ATOM 545  O O   . LEU A 1 73  ? 0.460   0.174   6.487   1.00 88.39 73  A 1 
ATOM 546  C CB  . LEU A 1 73  ? 0.996   -0.908  9.155   1.00 93.00 73  A 1 
ATOM 547  C CG  . LEU A 1 73  ? 1.842   0.283   9.631   1.00 92.10 73  A 1 
ATOM 548  C CD1 . LEU A 1 73  ? 1.169   1.076   10.753  1.00 89.06 73  A 1 
ATOM 549  C CD2 . LEU A 1 73  ? 3.184   -0.227  10.164  1.00 90.13 73  A 1 
ATOM 550  N N   . ASN A 1 74  ? -1.195  1.414   7.345   1.00 91.35 74  A 1 
ATOM 551  C CA  . ASN A 1 74  ? -1.335  2.282   6.173   1.00 90.48 74  A 1 
ATOM 552  C C   . ASN A 1 74  ? -1.676  3.731   6.545   1.00 89.34 74  A 1 
ATOM 553  O O   . ASN A 1 74  ? -1.872  4.046   7.713   1.00 85.37 74  A 1 
ATOM 554  C CB  . ASN A 1 74  ? -2.353  1.660   5.209   1.00 88.24 74  A 1 
ATOM 555  C CG  . ASN A 1 74  ? -3.781  1.563   5.698   1.00 88.39 74  A 1 
ATOM 556  O OD1 . ASN A 1 74  ? -4.150  1.884   6.817   1.00 82.09 74  A 1 
ATOM 557  N ND2 . ASN A 1 74  ? -4.653  1.085   4.841   1.00 83.51 74  A 1 
ATOM 558  N N   . ASP A 1 75  ? -1.757  4.609   5.547   1.00 87.23 75  A 1 
ATOM 559  C CA  . ASP A 1 75  ? -2.270  5.970   5.727   1.00 86.56 75  A 1 
ATOM 560  C C   . ASP A 1 75  ? -3.801  5.930   5.839   1.00 86.32 75  A 1 
ATOM 561  O O   . ASP A 1 75  ? -4.493  5.580   4.884   1.00 84.59 75  A 1 
ATOM 562  C CB  . ASP A 1 75  ? -1.802  6.856   4.567   1.00 84.22 75  A 1 
ATOM 563  C CG  . ASP A 1 75  ? -2.252  8.317   4.690   1.00 80.45 75  A 1 
ATOM 564  O OD1 . ASP A 1 75  ? -2.821  8.706   5.732   1.00 77.00 75  A 1 
ATOM 565  O OD2 . ASP A 1 75  ? -2.017  9.084   3.731   1.00 75.97 75  A 1 
ATOM 566  N N   . GLN A 1 76  ? -4.343  6.272   7.007   1.00 85.19 76  A 1 
ATOM 567  C CA  . GLN A 1 76  ? -5.789  6.292   7.267   1.00 84.59 76  A 1 
ATOM 568  C C   . GLN A 1 76  ? -6.374  7.706   7.352   1.00 83.86 76  A 1 
ATOM 569  O O   . GLN A 1 76  ? -7.597  7.846   7.477   1.00 78.71 76  A 1 
ATOM 570  C CB  . GLN A 1 76  ? -6.121  5.485   8.532   1.00 84.53 76  A 1 
ATOM 571  C CG  . GLN A 1 76  ? -5.713  4.016   8.393   1.00 86.79 76  A 1 
ATOM 572  C CD  . GLN A 1 76  ? -6.155  3.125   9.543   1.00 83.21 76  A 1 
ATOM 573  O OE1 . GLN A 1 76  ? -6.995  3.438   10.376  1.00 75.71 76  A 1 
ATOM 574  N NE2 . GLN A 1 76  ? -5.622  1.922   9.609   1.00 75.70 76  A 1 
ATOM 575  N N   . SER A 1 77  ? -5.535  8.733   7.306   1.00 80.44 77  A 1 
ATOM 576  C CA  . SER A 1 77  ? -5.940  10.121  7.541   1.00 78.86 77  A 1 
ATOM 577  C C   . SER A 1 77  ? -5.292  11.151  6.615   1.00 77.73 77  A 1 
ATOM 578  O O   . SER A 1 77  ? -5.757  12.294  6.580   1.00 74.53 77  A 1 
ATOM 579  C CB  . SER A 1 77  ? -5.669  10.486  9.004   1.00 79.25 77  A 1 
ATOM 580  O OG  . SER A 1 77  ? -4.298  10.414  9.343   1.00 78.75 77  A 1 
ATOM 581  N N   . GLY A 1 78  ? -4.252  10.783  5.877   1.00 78.80 78  A 1 
ATOM 582  C CA  . GLY A 1 78  ? -3.490  11.676  5.020   1.00 78.05 78  A 1 
ATOM 583  C C   . GLY A 1 78  ? -3.863  11.599  3.536   1.00 79.54 78  A 1 
ATOM 584  O O   . GLY A 1 78  ? -4.985  11.271  3.150   1.00 76.90 78  A 1 
ATOM 585  N N   . VAL A 1 79  ? -2.883  11.909  2.684   1.00 82.38 79  A 1 
ATOM 586  C CA  . VAL A 1 79  ? -3.039  12.029  1.224   1.00 80.76 79  A 1 
ATOM 587  C C   . VAL A 1 79  ? -3.420  10.730  0.518   1.00 82.23 79  A 1 
ATOM 588  O O   . VAL A 1 79  ? -3.946  10.774  -0.595  1.00 79.88 79  A 1 
ATOM 589  C CB  . VAL A 1 79  ? -1.761  12.595  0.572   1.00 77.47 79  A 1 
ATOM 590  C CG1 . VAL A 1 79  ? -1.564  14.049  0.987   1.00 72.03 79  A 1 
ATOM 591  C CG2 . VAL A 1 79  ? -0.487  11.818  0.920   1.00 73.44 79  A 1 
ATOM 592  N N   . TYR A 1 80  ? -3.194  9.577   1.155   1.00 80.67 80  A 1 
ATOM 593  C CA  . TYR A 1 80  ? -3.479  8.247   0.615   1.00 82.81 80  A 1 
ATOM 594  C C   . TYR A 1 80  ? -4.653  7.543   1.308   1.00 84.80 80  A 1 
ATOM 595  O O   . TYR A 1 80  ? -4.898  6.368   1.052   1.00 80.96 80  A 1 
ATOM 596  C CB  . TYR A 1 80  ? -2.195  7.409   0.647   1.00 80.46 80  A 1 
ATOM 597  C CG  . TYR A 1 80  ? -0.962  8.051   0.030   1.00 82.10 80  A 1 
ATOM 598  C CD1 . TYR A 1 80  ? -1.042  8.713   -1.210  1.00 76.86 80  A 1 
ATOM 599  C CD2 . TYR A 1 80  ? 0.278   7.972   0.694   1.00 77.71 80  A 1 
ATOM 600  C CE1 . TYR A 1 80  ? 0.105   9.293   -1.781  1.00 76.05 80  A 1 
ATOM 601  C CE2 . TYR A 1 80  ? 1.428   8.544   0.121   1.00 76.52 80  A 1 
ATOM 602  C CZ  . TYR A 1 80  ? 1.343   9.208   -1.119  1.00 77.76 80  A 1 
ATOM 603  O OH  . TYR A 1 80  ? 2.443   9.759   -1.684  1.00 74.09 80  A 1 
ATOM 604  N N   . ALA A 1 81  ? -5.411  8.240   2.167   1.00 81.12 81  A 1 
ATOM 605  C CA  . ALA A 1 81  ? -6.496  7.629   2.937   1.00 80.31 81  A 1 
ATOM 606  C C   . ALA A 1 81  ? -7.609  7.020   2.061   1.00 81.35 81  A 1 
ATOM 607  O O   . ALA A 1 81  ? -8.169  5.978   2.410   1.00 79.77 81  A 1 
ATOM 608  C CB  . ALA A 1 81  ? -7.066  8.693   3.883   1.00 79.64 81  A 1 
ATOM 609  N N   . ASP A 1 82  ? -7.919  7.625   0.914   1.00 80.07 82  A 1 
ATOM 610  C CA  . ASP A 1 82  ? -8.910  7.098   -0.037  1.00 79.83 82  A 1 
ATOM 611  C C   . ASP A 1 82  ? -8.325  6.029   -0.977  1.00 80.76 82  A 1 
ATOM 612  O O   . ASP A 1 82  ? -9.056  5.198   -1.521  1.00 78.54 82  A 1 
ATOM 613  C CB  . ASP A 1 82  ? -9.533  8.261   -0.829  1.00 76.95 82  A 1 
ATOM 614  C CG  . ASP A 1 82  ? -10.694 8.965   -0.117  1.00 72.27 82  A 1 
ATOM 615  O OD1 . ASP A 1 82  ? -11.174 8.477   0.931   1.00 68.10 82  A 1 
ATOM 616  O OD2 . ASP A 1 82  ? -11.287 9.891   -0.714  1.00 67.62 82  A 1 
ATOM 617  N N   . TYR A 1 83  ? -7.006  6.029   -1.146  1.00 82.38 83  A 1 
ATOM 618  C CA  . TYR A 1 83  ? -6.271  5.100   -1.995  1.00 81.78 83  A 1 
ATOM 619  C C   . TYR A 1 83  ? -6.126  3.713   -1.345  1.00 82.57 83  A 1 
ATOM 620  O O   . TYR A 1 83  ? -6.433  2.709   -1.981  1.00 73.84 83  A 1 
ATOM 621  C CB  . TYR A 1 83  ? -4.935  5.772   -2.314  1.00 76.63 83  A 1 
ATOM 622  C CG  . TYR A 1 83  ? -3.868  4.892   -2.903  1.00 76.10 83  A 1 
ATOM 623  C CD1 . TYR A 1 83  ? -2.900  4.330   -2.057  1.00 67.92 83  A 1 
ATOM 624  C CD2 . TYR A 1 83  ? -3.808  4.694   -4.294  1.00 69.07 83  A 1 
ATOM 625  C CE1 . TYR A 1 83  ? -1.833  3.608   -2.608  1.00 63.53 83  A 1 
ATOM 626  C CE2 . TYR A 1 83  ? -2.734  3.973   -4.841  1.00 64.30 83  A 1 
ATOM 627  C CZ  . TYR A 1 83  ? -1.735  3.451   -4.000  1.00 63.14 83  A 1 
ATOM 628  O OH  . TYR A 1 83  ? -0.657  2.833   -4.520  1.00 60.24 83  A 1 
ATOM 629  N N   . GLY A 1 84  ? -5.755  3.647   -0.071  1.00 81.65 84  A 1 
ATOM 630  C CA  . GLY A 1 84  ? -5.741  2.415   0.730   1.00 81.78 84  A 1 
ATOM 631  C C   . GLY A 1 84  ? -6.701  2.507   1.913   1.00 84.95 84  A 1 
ATOM 632  O O   . GLY A 1 84  ? -7.845  2.038   1.857   1.00 79.34 84  A 1 
ATOM 633  N N   . GLY A 1 85  ? -6.246  3.159   2.980   1.00 83.98 85  A 1 
ATOM 634  C CA  . GLY A 1 85  ? -7.034  3.589   4.126   1.00 85.10 85  A 1 
ATOM 635  C C   . GLY A 1 85  ? -7.837  2.476   4.813   1.00 88.62 85  A 1 
ATOM 636  O O   . GLY A 1 85  ? -7.463  1.303   4.850   1.00 87.44 85  A 1 
ATOM 637  N N   . ARG A 1 86  ? -8.990  2.865   5.372   1.00 86.94 86  A 1 
ATOM 638  C CA  . ARG A 1 86  ? -9.914  1.926   6.033   1.00 88.98 86  A 1 
ATOM 639  C C   . ARG A 1 86  ? -10.512 0.897   5.071   1.00 91.94 86  A 1 
ATOM 640  O O   . ARG A 1 86  ? -10.922 -0.174  5.508   1.00 90.73 86  A 1 
ATOM 641  C CB  . ARG A 1 86  ? -11.030 2.697   6.745   1.00 86.97 86  A 1 
ATOM 642  C CG  . ARG A 1 86  ? -10.494 3.545   7.908   1.00 80.08 86  A 1 
ATOM 643  C CD  . ARG A 1 86  ? -11.659 4.220   8.635   1.00 72.05 86  A 1 
ATOM 644  N NE  . ARG A 1 86  ? -11.176 5.046   9.753   1.00 63.91 86  A 1 
ATOM 645  C CZ  . ARG A 1 86  ? -11.923 5.776   10.567  1.00 52.96 86  A 1 
ATOM 646  N NH1 . ARG A 1 86  ? -13.225 5.823   10.454  1.00 48.72 86  A 1 
ATOM 647  N NH2 . ARG A 1 86  ? -11.362 6.483   11.511  1.00 48.03 86  A 1 
ATOM 648  N N   . GLY A 1 87  ? -10.550 1.204   3.775   1.00 91.00 87  A 1 
ATOM 649  C CA  . GLY A 1 87  ? -10.993 0.278   2.738   1.00 91.84 87  A 1 
ATOM 650  C C   . GLY A 1 87  ? -10.122 -0.978  2.655   1.00 93.84 87  A 1 
ATOM 651  O O   . GLY A 1 87  ? -10.656 -2.078  2.539   1.00 94.05 87  A 1 
ATOM 652  N N   . SER A 1 88  ? -8.804  -0.855  2.837   1.00 93.42 88  A 1 
ATOM 653  C CA  . SER A 1 88  ? -7.884  -1.999  2.917   1.00 94.30 88  A 1 
ATOM 654  C C   . SER A 1 88  ? -8.135  -2.864  4.157   1.00 95.32 88  A 1 
ATOM 655  O O   . SER A 1 88  ? -8.052  -4.085  4.080   1.00 95.56 88  A 1 
ATOM 656  C CB  . SER A 1 88  ? -6.431  -1.513  2.906   1.00 93.84 88  A 1 
ATOM 657  O OG  . SER A 1 88  ? -6.149  -0.877  1.678   1.00 90.07 88  A 1 
ATOM 658  N N   . VAL A 1 89  ? -8.531  -2.263  5.289   1.00 94.16 89  A 1 
ATOM 659  C CA  . VAL A 1 89  ? -8.914  -3.022  6.497   1.00 94.78 89  A 1 
ATOM 660  C C   . VAL A 1 89  ? -10.151 -3.885  6.229   1.00 95.43 89  A 1 
ATOM 661  O O   . VAL A 1 89  ? -10.196 -5.043  6.644   1.00 95.56 89  A 1 
ATOM 662  C CB  . VAL A 1 89  ? -9.167  -2.092  7.704   1.00 94.57 89  A 1 
ATOM 663  C CG1 . VAL A 1 89  ? -9.453  -2.883  8.985   1.00 93.14 89  A 1 
ATOM 664  C CG2 . VAL A 1 89  ? -7.972  -1.171  7.982   1.00 93.25 89  A 1 
ATOM 665  N N   . GLU A 1 90  ? -11.145 -3.352  5.516   1.00 95.31 90  A 1 
ATOM 666  C CA  . GLU A 1 90  ? -12.340 -4.120  5.145   1.00 95.58 90  A 1 
ATOM 667  C C   . GLU A 1 90  ? -12.023 -5.219  4.123   1.00 96.25 90  A 1 
ATOM 668  O O   . GLU A 1 90  ? -12.498 -6.341  4.268   1.00 96.42 90  A 1 
ATOM 669  C CB  . GLU A 1 90  ? -13.437 -3.168  4.644   1.00 95.27 90  A 1 
ATOM 670  C CG  . GLU A 1 90  ? -14.788 -3.883  4.421   1.00 88.66 90  A 1 
ATOM 671  C CD  . GLU A 1 90  ? -15.337 -4.569  5.680   1.00 91.42 90  A 1 
ATOM 672  O OE1 . GLU A 1 90  ? -16.010 -5.618  5.554   1.00 84.18 90  A 1 
ATOM 673  O OE2 . GLU A 1 90  ? -15.084 -4.079  6.801   1.00 86.65 90  A 1 
ATOM 674  N N   . ALA A 1 91  ? -11.156 -4.955  3.150   1.00 95.40 91  A 1 
ATOM 675  C CA  . ALA A 1 91  ? -10.698 -5.957  2.190   1.00 95.87 91  A 1 
ATOM 676  C C   . ALA A 1 91  ? -9.984  -7.137  2.876   1.00 96.55 91  A 1 
ATOM 677  O O   . ALA A 1 91  ? -10.284 -8.297  2.586   1.00 97.00 91  A 1 
ATOM 678  C CB  . ALA A 1 91  ? -9.799  -5.257  1.171   1.00 95.85 91  A 1 
ATOM 679  N N   . ALA A 1 92  ? -9.107  -6.868  3.846   1.00 95.81 92  A 1 
ATOM 680  C CA  . ALA A 1 92  ? -8.467  -7.909  4.651   1.00 96.11 92  A 1 
ATOM 681  C C   . ALA A 1 92  ? -9.487  -8.699  5.487   1.00 96.49 92  A 1 
ATOM 682  O O   . ALA A 1 92  ? -9.393  -9.922  5.584   1.00 96.77 92  A 1 
ATOM 683  C CB  . ALA A 1 92  ? -7.402  -7.260  5.535   1.00 96.18 92  A 1 
ATOM 684  N N   . ARG A 1 93  ? -10.510 -8.031  6.050   1.00 97.05 93  A 1 
ATOM 685  C CA  . ARG A 1 93  ? -11.608 -8.699  6.770   1.00 96.99 93  A 1 
ATOM 686  C C   . ARG A 1 93  ? -12.388 -9.641  5.851   1.00 97.22 93  A 1 
ATOM 687  O O   . ARG A 1 93  ? -12.628 -10.781 6.234   1.00 96.91 93  A 1 
ATOM 688  C CB  . ARG A 1 93  ? -12.514 -7.645  7.415   1.00 96.37 93  A 1 
ATOM 689  C CG  . ARG A 1 93  ? -13.586 -8.279  8.314   1.00 89.70 93  A 1 
ATOM 690  C CD  . ARG A 1 93  ? -14.470 -7.231  8.986   1.00 90.51 93  A 1 
ATOM 691  N NE  . ARG A 1 93  ? -13.689 -6.365  9.891   1.00 84.65 93  A 1 
ATOM 692  C CZ  . ARG A 1 93  ? -13.394 -5.090  9.715   1.00 80.71 93  A 1 
ATOM 693  N NH1 . ARG A 1 93  ? -13.870 -4.391  8.726   1.00 70.02 93  A 1 
ATOM 694  N NH2 . ARG A 1 93  ? -12.588 -4.483  10.537  1.00 72.14 93  A 1 
ATOM 695  N N   . MET A 1 94  ? -12.715 -9.207  4.628   1.00 97.14 94  A 1 
ATOM 696  C CA  . MET A 1 94  ? -13.358 -10.057 3.621   1.00 97.28 94  A 1 
ATOM 697  C C   . MET A 1 94  ? -12.509 -11.286 3.282   1.00 97.47 94  A 1 
ATOM 698  O O   . MET A 1 94  ? -13.050 -12.381 3.193   1.00 97.27 94  A 1 
ATOM 699  C CB  . MET A 1 94  ? -13.638 -9.258  2.337   1.00 97.33 94  A 1 
ATOM 700  C CG  . MET A 1 94  ? -14.753 -8.221  2.515   1.00 96.36 94  A 1 
ATOM 701  S SD  . MET A 1 94  ? -15.021 -7.130  1.091   1.00 95.58 94  A 1 
ATOM 702  C CE  . MET A 1 94  ? -15.485 -8.333  -0.184  1.00 90.04 94  A 1 
ATOM 703  N N   . ALA A 1 95  ? -11.191 -11.144 3.149   1.00 97.32 95  A 1 
ATOM 704  C CA  . ALA A 1 95  ? -10.283 -12.265 2.901   1.00 97.36 95  A 1 
ATOM 705  C C   . ALA A 1 95  ? -10.257 -13.276 4.061   1.00 97.34 95  A 1 
ATOM 706  O O   . ALA A 1 95  ? -10.270 -14.483 3.829   1.00 97.25 95  A 1 
ATOM 707  C CB  . ALA A 1 95  ? -8.882  -11.712 2.630   1.00 97.45 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? -10.249 -12.793 5.310   1.00 97.53 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? -10.314 -13.641 6.510   1.00 97.50 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? -11.640 -14.413 6.566   1.00 97.33 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? -11.643 -15.611 6.845   1.00 96.88 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? -10.094 -12.778 7.776   1.00 97.47 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? -8.627  -12.289 7.835   1.00 96.93 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? -10.446 -13.550 9.065   1.00 97.04 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? -8.396  -11.148 8.836   1.00 95.57 96  A 1 
ATOM 716  N N   . GLU A 1 97  ? -12.759 -13.747 6.279   1.00 97.82 97  A 1 
ATOM 717  C CA  . GLU A 1 97  ? -14.086 -14.375 6.237   1.00 97.51 97  A 1 
ATOM 718  C C   . GLU A 1 97  ? -14.185 -15.426 5.122   1.00 97.41 97  A 1 
ATOM 719  O O   . GLU A 1 97  ? -14.608 -16.552 5.383   1.00 96.80 97  A 1 
ATOM 720  C CB  . GLU A 1 97  ? -15.159 -13.301 6.040   1.00 97.32 97  A 1 
ATOM 721  C CG  . GLU A 1 97  ? -15.361 -12.390 7.269   1.00 95.62 97  A 1 
ATOM 722  C CD  . GLU A 1 97  ? -16.284 -11.207 6.944   1.00 95.63 97  A 1 
ATOM 723  O OE1 . GLU A 1 97  ? -16.242 -10.155 7.618   1.00 90.17 97  A 1 
ATOM 724  O OE2 . GLU A 1 97  ? -17.067 -11.298 5.971   1.00 92.12 97  A 1 
ATOM 725  N N   . ASP A 1 98  ? -13.731 -15.108 3.910   1.00 97.43 98  A 1 
ATOM 726  C CA  . ASP A 1 98  ? -13.733 -16.035 2.770   1.00 96.95 98  A 1 
ATOM 727  C C   . ASP A 1 98  ? -12.793 -17.231 2.987   1.00 96.86 98  A 1 
ATOM 728  O O   . ASP A 1 98  ? -13.049 -18.331 2.491   1.00 96.03 98  A 1 
ATOM 729  C CB  . ASP A 1 98  ? -13.341 -15.284 1.485   1.00 96.84 98  A 1 
ATOM 730  C CG  . ASP A 1 98  ? -14.425 -14.347 0.951   1.00 96.10 98  A 1 
ATOM 731  O OD1 . ASP A 1 98  ? -15.590 -14.382 1.412   1.00 94.15 98  A 1 
ATOM 732  O OD2 . ASP A 1 98  ? -14.160 -13.590 -0.008  1.00 93.82 98  A 1 
ATOM 733  N N   . PHE A 1 99  ? -11.730 -17.050 3.764   1.00 97.36 99  A 1 
ATOM 734  C CA  . PHE A 1 99  ? -10.858 -18.145 4.187   1.00 97.15 99  A 1 
ATOM 735  C C   . PHE A 1 99  ? -11.515 -19.066 5.231   1.00 96.94 99  A 1 
ATOM 736  O O   . PHE A 1 99  ? -11.135 -20.234 5.343   1.00 95.53 99  A 1 
ATOM 737  C CB  . PHE A 1 99  ? -9.536  -17.553 4.695   1.00 97.25 99  A 1 
ATOM 738  C CG  . PHE A 1 99  ? -8.498  -18.595 5.033   1.00 97.53 99  A 1 
ATOM 739  C CD1 . PHE A 1 99  ? -8.371  -19.059 6.356   1.00 96.72 99  A 1 
ATOM 740  C CD2 . PHE A 1 99  ? -7.694  -19.144 4.017   1.00 97.05 99  A 1 
ATOM 741  C CE1 . PHE A 1 99  ? -7.444  -20.068 6.659   1.00 96.67 99  A 1 
ATOM 742  C CE2 . PHE A 1 99  ? -6.765  -20.152 4.322   1.00 96.70 99  A 1 
ATOM 743  C CZ  . PHE A 1 99  ? -6.645  -20.615 5.643   1.00 96.92 99  A 1 
ATOM 744  N N   . GLY A 1 100 ? -12.525 -18.574 5.970   1.00 96.67 100 A 1 
ATOM 745  C CA  . GLY A 1 100 ? -13.252 -19.324 7.003   1.00 96.21 100 A 1 
ATOM 746  C C   . GLY A 1 100 ? -13.028 -18.832 8.438   1.00 96.50 100 A 1 
ATOM 747  O O   . GLY A 1 100 ? -13.513 -19.463 9.370   1.00 94.40 100 A 1 
ATOM 748  N N   . GLY A 1 101 ? -12.310 -17.726 8.635   1.00 95.51 101 A 1 
ATOM 749  C CA  . GLY A 1 101 ? -12.131 -17.067 9.938   1.00 95.52 101 A 1 
ATOM 750  C C   . GLY A 1 101 ? -11.128 -17.732 10.891  1.00 96.04 101 A 1 
ATOM 751  O O   . GLY A 1 101 ? -10.761 -17.134 11.903  1.00 94.15 101 A 1 
ATOM 752  N N   . GLU A 1 102 ? -10.653 -18.934 10.562  1.00 95.65 102 A 1 
ATOM 753  C CA  . GLU A 1 102 ? -9.719  -19.708 11.382  1.00 96.05 102 A 1 
ATOM 754  C C   . GLU A 1 102 ? -8.606  -20.335 10.539  1.00 96.27 102 A 1 
ATOM 755  O O   . GLU A 1 102 ? -8.817  -20.768 9.402   1.00 94.51 102 A 1 
ATOM 756  C CB  . GLU A 1 102 ? -10.454 -20.801 12.181  1.00 94.13 102 A 1 
ATOM 757  C CG  . GLU A 1 102 ? -11.459 -20.235 13.197  1.00 83.55 102 A 1 
ATOM 758  C CD  . GLU A 1 102 ? -12.100 -21.301 14.103  1.00 86.46 102 A 1 
ATOM 759  O OE1 . GLU A 1 102 ? -12.857 -20.887 15.017  1.00 75.69 102 A 1 
ATOM 760  O OE2 . GLU A 1 102 ? -11.825 -22.506 13.913  1.00 78.95 102 A 1 
ATOM 761  N N   . VAL A 1 103 ? -7.408  -20.443 11.120  1.00 95.34 103 A 1 
ATOM 762  C CA  . VAL A 1 103 ? -6.279  -21.172 10.526  1.00 95.15 103 A 1 
ATOM 763  C C   . VAL A 1 103 ? -5.509  -21.899 11.624  1.00 94.49 103 A 1 
ATOM 764  O O   . VAL A 1 103 ? -5.379  -21.397 12.742  1.00 93.09 103 A 1 
ATOM 765  C CB  . VAL A 1 103 ? -5.390  -20.236 9.681   1.00 95.00 103 A 1 
ATOM 766  C CG1 . VAL A 1 103 ? -4.639  -19.203 10.520  1.00 91.56 103 A 1 
ATOM 767  C CG2 . VAL A 1 103 ? -4.385  -21.019 8.826   1.00 91.80 103 A 1 
ATOM 768  N N   . LEU A 1 104 ? -5.024  -23.106 11.343  1.00 94.34 104 A 1 
ATOM 769  C CA  . LEU A 1 104 ? -4.338  -23.959 12.322  1.00 93.78 104 A 1 
ATOM 770  C C   . LEU A 1 104 ? -5.177  -24.226 13.594  1.00 93.47 104 A 1 
ATOM 771  O O   . LEU A 1 104 ? -4.635  -24.382 14.683  1.00 90.30 104 A 1 
ATOM 772  C CB  . LEU A 1 104 ? -2.923  -23.406 12.632  1.00 93.44 104 A 1 
ATOM 773  C CG  . LEU A 1 104 ? -2.039  -23.102 11.409  1.00 92.76 104 A 1 
ATOM 774  C CD1 . LEU A 1 104 ? -0.686  -22.561 11.868  1.00 90.46 104 A 1 
ATOM 775  C CD2 . LEU A 1 104 ? -1.804  -24.337 10.534  1.00 90.72 104 A 1 
ATOM 776  N N   . GLY A 1 105 ? -6.509  -24.269 13.457  1.00 91.66 105 A 1 
ATOM 777  C CA  . GLY A 1 105 ? -7.450  -24.485 14.564  1.00 90.41 105 A 1 
ATOM 778  C C   . GLY A 1 105 ? -7.628  -23.288 15.505  1.00 91.14 105 A 1 
ATOM 779  O O   . GLY A 1 105 ? -8.103  -23.468 16.623  1.00 87.39 105 A 1 
ATOM 780  N N   . GLN A 1 106 ? -7.226  -22.086 15.086  1.00 92.33 106 A 1 
ATOM 781  C CA  . GLN A 1 106 ? -7.299  -20.858 15.876  1.00 92.53 106 A 1 
ATOM 782  C C   . GLN A 1 106 ? -7.927  -19.719 15.067  1.00 94.37 106 A 1 
ATOM 783  O O   . GLN A 1 106 ? -7.757  -19.657 13.847  1.00 93.23 106 A 1 
ATOM 784  C CB  . GLN A 1 106 ? -5.891  -20.455 16.337  1.00 90.19 106 A 1 
ATOM 785  C CG  . GLN A 1 106 ? -5.211  -21.486 17.245  1.00 84.96 106 A 1 
ATOM 786  C CD  . GLN A 1 106 ? -5.942  -21.706 18.562  1.00 79.91 106 A 1 
ATOM 787  O OE1 . GLN A 1 106 ? -6.602  -20.836 19.112  1.00 72.48 106 A 1 
ATOM 788  N NE2 . GLN A 1 106 ? -5.855  -22.886 19.131  1.00 68.63 106 A 1 
ATOM 789  N N   . LYS A 1 107 ? -8.613  -18.792 15.752  1.00 93.73 107 A 1 
ATOM 790  C CA  . LYS A 1 107 ? -9.183  -17.596 15.121  1.00 93.97 107 A 1 
ATOM 791  C C   . LYS A 1 107 ? -8.092  -16.703 14.544  1.00 94.72 107 A 1 
ATOM 792  O O   . LYS A 1 107 ? -7.030  -16.544 15.142  1.00 93.00 107 A 1 
ATOM 793  C CB  . LYS A 1 107 ? -10.051 -16.804 16.104  1.00 92.56 107 A 1 
ATOM 794  C CG  . LYS A 1 107 ? -11.341 -17.564 16.429  1.00 79.97 107 A 1 
ATOM 795  C CD  . LYS A 1 107 ? -12.286 -16.693 17.258  1.00 71.20 107 A 1 
ATOM 796  C CE  . LYS A 1 107 ? -13.582 -17.469 17.474  1.00 62.90 107 A 1 
ATOM 797  N NZ  . LYS A 1 107 ? -14.591 -16.652 18.188  1.00 53.09 107 A 1 
ATOM 798  N N   . ILE A 1 108 ? -8.392  -16.090 13.405  1.00 95.27 108 A 1 
ATOM 799  C CA  . ILE A 1 108 ? -7.529  -15.088 12.782  1.00 96.26 108 A 1 
ATOM 800  C C   . ILE A 1 108 ? -7.887  -13.717 13.367  1.00 96.37 108 A 1 
ATOM 801  O O   . ILE A 1 108 ? -9.049  -13.310 13.358  1.00 95.75 108 A 1 
ATOM 802  C CB  . ILE A 1 108 ? -7.669  -15.131 11.249  1.00 96.60 108 A 1 
ATOM 803  C CG1 . ILE A 1 108 ? -7.284  -16.515 10.674  1.00 95.65 108 A 1 
ATOM 804  C CG2 . ILE A 1 108 ? -6.795  -14.039 10.604  1.00 95.69 108 A 1 
ATOM 805  C CD1 . ILE A 1 108 ? -7.958  -16.798 9.323   1.00 93.92 108 A 1 
ATOM 806  N N   . GLU A 1 109 ? -6.881  -12.995 13.859  1.00 96.48 109 A 1 
ATOM 807  C CA  . GLU A 1 109 ? -7.037  -11.641 14.385  1.00 96.21 109 A 1 
ATOM 808  C C   . GLU A 1 109 ? -6.563  -10.595 13.373  1.00 96.81 109 A 1 
ATOM 809  O O   . GLU A 1 109 ? -5.546  -10.765 12.700  1.00 96.39 109 A 1 
ATOM 810  C CB  . GLU A 1 109 ? -6.300  -11.487 15.723  1.00 95.25 109 A 1 
ATOM 811  C CG  . GLU A 1 109 ? -6.934  -12.312 16.859  1.00 88.83 109 A 1 
ATOM 812  C CD  . GLU A 1 109 ? -6.215  -12.114 18.208  1.00 85.26 109 A 1 
ATOM 813  O OE1 . GLU A 1 109 ? -6.201  -13.060 19.015  1.00 74.37 109 A 1 
ATOM 814  O OE2 . GLU A 1 109 ? -5.659  -11.015 18.456  1.00 75.76 109 A 1 
ATOM 815  N N   . LEU A 1 110 ? -7.287  -9.484  13.289  1.00 95.70 110 A 1 
ATOM 816  C CA  . LEU A 1 110 ? -6.941  -8.343  12.446  1.00 96.13 110 A 1 
ATOM 817  C C   . LEU A 1 110 ? -6.792  -7.091  13.311  1.00 96.15 110 A 1 
ATOM 818  O O   . LEU A 1 110 ? -7.720  -6.712  14.023  1.00 95.36 110 A 1 
ATOM 819  C CB  . LEU A 1 110 ? -8.021  -8.174  11.360  1.00 95.92 110 A 1 
ATOM 820  C CG  . LEU A 1 110 ? -7.703  -7.087  10.314  1.00 94.97 110 A 1 
ATOM 821  C CD1 . LEU A 1 110 ? -6.514  -7.477  9.437   1.00 92.68 110 A 1 
ATOM 822  C CD2 . LEU A 1 110 ? -8.914  -6.885  9.403   1.00 92.72 110 A 1 
ATOM 823  N N   . VAL A 1 111 ? -5.649  -6.423  13.207  1.00 95.41 111 A 1 
ATOM 824  C CA  . VAL A 1 111 ? -5.395  -5.111  13.819  1.00 95.06 111 A 1 
ATOM 825  C C   . VAL A 1 111 ? -5.070  -4.086  12.738  1.00 95.16 111 A 1 
ATOM 826  O O   . VAL A 1 111 ? -4.636  -4.441  11.645  1.00 94.87 111 A 1 
ATOM 827  C CB  . VAL A 1 111 ? -4.306  -5.172  14.906  1.00 94.94 111 A 1 
ATOM 828  C CG1 . VAL A 1 111 ? -4.750  -6.065  16.067  1.00 92.75 111 A 1 
ATOM 829  C CG2 . VAL A 1 111 ? -2.947  -5.660  14.394  1.00 92.09 111 A 1 
ATOM 830  N N   . SER A 1 112 ? -5.280  -2.811  13.023  1.00 94.13 112 A 1 
ATOM 831  C CA  . SER A 1 112 ? -4.925  -1.747  12.081  1.00 94.11 112 A 1 
ATOM 832  C C   . SER A 1 112 ? -4.406  -0.509  12.796  1.00 94.20 112 A 1 
ATOM 833  O O   . SER A 1 112 ? -4.859  -0.200  13.898  1.00 93.58 112 A 1 
ATOM 834  C CB  . SER A 1 112 ? -6.108  -1.388  11.177  1.00 92.97 112 A 1 
ATOM 835  O OG  . SER A 1 112 ? -7.155  -0.781  11.913  1.00 88.49 112 A 1 
ATOM 836  N N   . ALA A 1 113 ? -3.499  0.223   12.146  1.00 92.57 113 A 1 
ATOM 837  C CA  . ALA A 1 113 ? -3.013  1.511   12.623  1.00 92.43 113 A 1 
ATOM 838  C C   . ALA A 1 113 ? -2.640  2.437   11.461  1.00 92.20 113 A 1 
ATOM 839  O O   . ALA A 1 113 ? -2.359  1.994   10.344  1.00 91.53 113 A 1 
ATOM 840  C CB  . ALA A 1 113 ? -1.825  1.291   13.562  1.00 93.06 113 A 1 
ATOM 841  N N   . ASP A 1 114 ? -2.618  3.730   11.764  1.00 91.13 114 A 1 
ATOM 842  C CA  . ASP A 1 114 ? -2.217  4.794   10.850  1.00 91.37 114 A 1 
ATOM 843  C C   . ASP A 1 114 ? -0.737  5.141   11.059  1.00 90.77 114 A 1 
ATOM 844  O O   . ASP A 1 114 ? -0.338  5.555   12.152  1.00 89.13 114 A 1 
ATOM 845  C CB  . ASP A 1 114 ? -3.134  6.003   11.082  1.00 90.14 114 A 1 
ATOM 846  C CG  . ASP A 1 114 ? -2.978  7.104   10.031  1.00 88.87 114 A 1 
ATOM 847  O OD1 . ASP A 1 114 ? -2.030  7.048   9.224   1.00 84.89 114 A 1 
ATOM 848  O OD2 . ASP A 1 114 ? -3.835  8.016   10.036  1.00 84.40 114 A 1 
ATOM 849  N N   . HIS A 1 115 ? 0.083   4.989   10.018  1.00 92.05 115 A 1 
ATOM 850  C CA  . HIS A 1 115 ? 1.495   5.370   10.056  1.00 91.76 115 A 1 
ATOM 851  C C   . HIS A 1 115 ? 1.733   6.853   9.730   1.00 91.41 115 A 1 
ATOM 852  O O   . HIS A 1 115 ? 2.872   7.318   9.818   1.00 88.48 115 A 1 
ATOM 853  C CB  . HIS A 1 115 ? 2.307   4.429   9.158   1.00 90.71 115 A 1 
ATOM 854  C CG  . HIS A 1 115 ? 1.973   4.517   7.687   1.00 91.49 115 A 1 
ATOM 855  N ND1 . HIS A 1 115 ? 1.820   5.647   6.930   1.00 85.07 115 A 1 
ATOM 856  C CD2 . HIS A 1 115 ? 1.817   3.446   6.846   1.00 85.15 115 A 1 
ATOM 857  C CE1 . HIS A 1 115 ? 1.571   5.272   5.667   1.00 85.52 115 A 1 
ATOM 858  N NE2 . HIS A 1 115 ? 1.564   3.941   5.571   1.00 86.05 115 A 1 
ATOM 859  N N   . GLN A 1 116 ? 0.690   7.597   9.356   1.00 85.05 116 A 1 
ATOM 860  C CA  . GLN A 1 116 ? 0.729   9.040   9.065   1.00 84.65 116 A 1 
ATOM 861  C C   . GLN A 1 116 ? 1.805   9.442   8.035   1.00 84.13 116 A 1 
ATOM 862  O O   . GLN A 1 116 ? 2.366   10.539  8.107   1.00 81.49 116 A 1 
ATOM 863  C CB  . GLN A 1 116 ? 0.861   9.841   10.375  1.00 84.96 116 A 1 
ATOM 864  C CG  . GLN A 1 116 ? -0.213  9.512   11.417  1.00 83.55 116 A 1 
ATOM 865  C CD  . GLN A 1 116 ? -0.020  10.282  12.719  1.00 80.44 116 A 1 
ATOM 866  O OE1 . GLN A 1 116 ? 0.829   11.158  12.881  1.00 73.90 116 A 1 
ATOM 867  N NE2 . GLN A 1 116 ? -0.809  9.977   13.722  1.00 72.31 116 A 1 
ATOM 868  N N   . ASN A 1 117 ? 2.135   8.538   7.110   1.00 87.50 117 A 1 
ATOM 869  C CA  . ASN A 1 117 ? 3.203   8.712   6.115   1.00 87.14 117 A 1 
ATOM 870  C C   . ASN A 1 117 ? 4.612   8.938   6.703   1.00 87.78 117 A 1 
ATOM 871  O O   . ASN A 1 117 ? 5.504   9.429   6.012   1.00 86.11 117 A 1 
ATOM 872  C CB  . ASN A 1 117 ? 2.775   9.775   5.083   1.00 85.22 117 A 1 
ATOM 873  C CG  . ASN A 1 117 ? 1.474   9.386   4.412   1.00 81.96 117 A 1 
ATOM 874  O OD1 . ASN A 1 117 ? 1.375   8.312   3.843   1.00 75.65 117 A 1 
ATOM 875  N ND2 . ASN A 1 117 ? 0.446   10.194  4.510   1.00 74.16 117 A 1 
ATOM 876  N N   . LYS A 1 118 ? 4.835   8.553   7.976   1.00 87.67 118 A 1 
ATOM 877  C CA  . LYS A 1 118 ? 6.094   8.762   8.704   1.00 88.85 118 A 1 
ATOM 878  C C   . LYS A 1 118 ? 6.789   7.426   8.987   1.00 90.30 118 A 1 
ATOM 879  O O   . LYS A 1 118 ? 6.230   6.588   9.702   1.00 91.37 118 A 1 
ATOM 880  C CB  . LYS A 1 118 ? 5.811   9.526   9.999   1.00 89.09 118 A 1 
ATOM 881  C CG  . LYS A 1 118 ? 5.377   10.972  9.737   1.00 87.83 118 A 1 
ATOM 882  C CD  . LYS A 1 118 ? 4.898   11.599  11.042  1.00 83.81 118 A 1 
ATOM 883  C CE  . LYS A 1 118 ? 4.297   12.976  10.760  1.00 78.42 118 A 1 
ATOM 884  N NZ  . LYS A 1 118 ? 3.655   13.518  11.974  1.00 71.18 118 A 1 
ATOM 885  N N   . PRO A 1 119 ? 8.019   7.207   8.484   1.00 91.17 119 A 1 
ATOM 886  C CA  . PRO A 1 119 ? 8.762   5.965   8.717   1.00 91.84 119 A 1 
ATOM 887  C C   . PRO A 1 119 ? 8.992   5.638   10.196  1.00 93.58 119 A 1 
ATOM 888  O O   . PRO A 1 119 ? 8.866   4.483   10.594  1.00 94.01 119 A 1 
ATOM 889  C CB  . PRO A 1 119 ? 10.096  6.142   7.984   1.00 90.60 119 A 1 
ATOM 890  C CG  . PRO A 1 119 ? 9.761   7.135   6.873   1.00 88.36 119 A 1 
ATOM 891  C CD  . PRO A 1 119 ? 8.717   8.040   7.512   1.00 90.59 119 A 1 
ATOM 892  N N   . ASP A 1 120 ? 9.298   6.637   11.027  1.00 93.41 120 A 1 
ATOM 893  C CA  . ASP A 1 120 ? 9.521   6.482   12.465  1.00 94.20 120 A 1 
ATOM 894  C C   . ASP A 1 120 ? 8.252   6.027   13.205  1.00 95.52 120 A 1 
ATOM 895  O O   . ASP A 1 120 ? 8.314   5.115   14.038  1.00 95.73 120 A 1 
ATOM 896  C CB  . ASP A 1 120 ? 10.062  7.805   13.036  1.00 93.39 120 A 1 
ATOM 897  C CG  . ASP A 1 120 ? 9.100   8.994   12.868  1.00 85.87 120 A 1 
ATOM 898  O OD1 . ASP A 1 120 ? 8.533   9.138   11.759  1.00 78.29 120 A 1 
ATOM 899  O OD2 . ASP A 1 120 ? 8.926   9.747   13.847  1.00 77.79 120 A 1 
ATOM 900  N N   . VAL A 1 121 ? 7.089   6.578   12.852  1.00 93.16 121 A 1 
ATOM 901  C CA  . VAL A 1 121 ? 5.787   6.147   13.377  1.00 93.71 121 A 1 
ATOM 902  C C   . VAL A 1 121 ? 5.490   4.715   12.930  1.00 94.80 121 A 1 
ATOM 903  O O   . VAL A 1 121 ? 5.176   3.864   13.763  1.00 95.16 121 A 1 
ATOM 904  C CB  . VAL A 1 121 ? 4.659   7.112   12.951  1.00 93.33 121 A 1 
ATOM 905  C CG1 . VAL A 1 121 ? 3.286   6.647   13.454  1.00 91.76 121 A 1 
ATOM 906  C CG2 . VAL A 1 121 ? 4.896   8.523   13.504  1.00 91.32 121 A 1 
ATOM 907  N N   . GLY A 1 122 ? 5.647   4.424   11.633  1.00 93.60 122 A 1 
ATOM 908  C CA  . GLY A 1 122 ? 5.420   3.091   11.074  1.00 93.74 122 A 1 
ATOM 909  C C   . GLY A 1 122 ? 6.288   2.013   11.725  1.00 95.10 122 A 1 
ATOM 910  O O   . GLY A 1 122 ? 5.770   0.995   12.183  1.00 95.67 122 A 1 
ATOM 911  N N   . VAL A 1 123 ? 7.596   2.251   11.860  1.00 95.01 123 A 1 
ATOM 912  C CA  . VAL A 1 123 ? 8.536   1.319   12.505  1.00 95.60 123 A 1 
ATOM 913  C C   . VAL A 1 123 ? 8.230   1.148   13.993  1.00 96.01 123 A 1 
ATOM 914  O O   . VAL A 1 123 ? 8.309   0.033   14.505  1.00 96.16 123 A 1 
ATOM 915  C CB  . VAL A 1 123 ? 9.989   1.781   12.290  1.00 95.16 123 A 1 
ATOM 916  C CG1 . VAL A 1 123 ? 11.009  0.999   13.131  1.00 90.22 123 A 1 
ATOM 917  C CG2 . VAL A 1 123 ? 10.386  1.589   10.823  1.00 90.37 123 A 1 
ATOM 918  N N   . THR A 1 124 ? 7.845   2.215   14.698  1.00 95.67 124 A 1 
ATOM 919  C CA  . THR A 1 124 ? 7.471   2.138   16.121  1.00 95.81 124 A 1 
ATOM 920  C C   . THR A 1 124 ? 6.247   1.243   16.329  1.00 96.23 124 A 1 
ATOM 921  O O   . THR A 1 124 ? 6.259   0.371   17.201  1.00 96.36 124 A 1 
ATOM 922  C CB  . THR A 1 124 ? 7.211   3.539   16.697  1.00 95.89 124 A 1 
ATOM 923  O OG1 . THR A 1 124 ? 8.398   4.289   16.628  1.00 92.49 124 A 1 
ATOM 924  C CG2 . THR A 1 124 ? 6.795   3.509   18.169  1.00 92.46 124 A 1 
ATOM 925  N N   . ILE A 1 125 ? 5.207   1.416   15.502  1.00 94.98 125 A 1 
ATOM 926  C CA  . ILE A 1 125 ? 4.002   0.577   15.537  1.00 95.09 125 A 1 
ATOM 927  C C   . ILE A 1 125 ? 4.348   -0.867  15.169  1.00 95.52 125 A 1 
ATOM 928  O O   . ILE A 1 125 ? 4.014   -1.781  15.922  1.00 95.67 125 A 1 
ATOM 929  C CB  . ILE A 1 125 ? 2.914   1.161   14.611  1.00 95.20 125 A 1 
ATOM 930  C CG1 . ILE A 1 125 ? 2.422   2.523   15.152  1.00 94.33 125 A 1 
ATOM 931  C CG2 . ILE A 1 125 ? 1.725   0.191   14.483  1.00 94.79 125 A 1 
ATOM 932  C CD1 . ILE A 1 125 ? 1.620   3.333   14.126  1.00 91.28 125 A 1 
ATOM 933  N N   . ALA A 1 126 ? 5.064   -1.091  14.064  1.00 95.68 126 A 1 
ATOM 934  C CA  . ALA A 1 126 ? 5.446   -2.421  13.596  1.00 95.57 126 A 1 
ATOM 935  C C   . ALA A 1 126 ? 6.290   -3.181  14.634  1.00 95.58 126 A 1 
ATOM 936  O O   . ALA A 1 126 ? 6.031   -4.355  14.904  1.00 95.74 126 A 1 
ATOM 937  C CB  . ALA A 1 126 ? 6.197   -2.263  12.271  1.00 95.76 126 A 1 
ATOM 938  N N   . ARG A 1 127 ? 7.252   -2.508  15.276  1.00 96.54 127 A 1 
ATOM 939  C CA  . ARG A 1 127 ? 8.084   -3.099  16.339  1.00 96.34 127 A 1 
ATOM 940  C C   . ARG A 1 127 ? 7.238   -3.522  17.537  1.00 96.20 127 A 1 
ATOM 941  O O   . ARG A 1 127 ? 7.391   -4.644  18.007  1.00 95.87 127 A 1 
ATOM 942  C CB  . ARG A 1 127 ? 9.197   -2.116  16.731  1.00 96.38 127 A 1 
ATOM 943  C CG  . ARG A 1 127 ? 10.202  -2.747  17.715  1.00 93.21 127 A 1 
ATOM 944  C CD  . ARG A 1 127 ? 11.409  -1.839  17.988  1.00 92.32 127 A 1 
ATOM 945  N NE  . ARG A 1 127 ? 12.274  -1.638  16.802  1.00 89.21 127 A 1 
ATOM 946  C CZ  . ARG A 1 127 ? 13.238  -2.436  16.350  1.00 87.49 127 A 1 
ATOM 947  N NH1 . ARG A 1 127 ? 13.565  -3.552  16.936  1.00 76.92 127 A 1 
ATOM 948  N NH2 . ARG A 1 127 ? 13.921  -2.129  15.282  1.00 80.59 127 A 1 
ATOM 949  N N   . ARG A 1 128 ? 6.313   -2.671  17.996  1.00 96.87 128 A 1 
ATOM 950  C CA  . ARG A 1 128 ? 5.369   -3.035  19.058  1.00 96.54 128 A 1 
ATOM 951  C C   . ARG A 1 128 ? 4.503   -4.227  18.653  1.00 96.34 128 A 1 
ATOM 952  O O   . ARG A 1 128 ? 4.343   -5.152  19.444  1.00 95.74 128 A 1 
ATOM 953  C CB  . ARG A 1 128 ? 4.518   -1.819  19.420  1.00 96.73 128 A 1 
ATOM 954  C CG  . ARG A 1 128 ? 3.482   -2.183  20.486  1.00 93.31 128 A 1 
ATOM 955  C CD  . ARG A 1 128 ? 2.594   -0.995  20.804  1.00 88.49 128 A 1 
ATOM 956  N NE  . ARG A 1 128 ? 1.488   -1.436  21.663  1.00 82.21 128 A 1 
ATOM 957  C CZ  . ARG A 1 128 ? 0.641   -0.666  22.308  1.00 75.57 128 A 1 
ATOM 958  N NH1 . ARG A 1 128 ? 0.700   0.639   22.244  1.00 67.35 128 A 1 
ATOM 959  N NH2 . ARG A 1 128 ? -0.287  -1.215  23.031  1.00 70.43 128 A 1 
ATOM 960  N N   . TRP A 1 129 ? 3.965   -4.225  17.435  1.00 96.51 129 A 1 
ATOM 961  C CA  . TRP A 1 129 ? 3.135   -5.318  16.941  1.00 96.11 129 A 1 
ATOM 962  C C   . TRP A 1 129 ? 3.874   -6.656  16.919  1.00 95.59 129 A 1 
ATOM 963  O O   . TRP A 1 129 ? 3.325   -7.650  17.387  1.00 94.13 129 A 1 
ATOM 964  C CB  . TRP A 1 129 ? 2.605   -4.953  15.554  1.00 96.04 129 A 1 
ATOM 965  C CG  . TRP A 1 129 ? 1.437   -4.014  15.520  1.00 96.00 129 A 1 
ATOM 966  C CD1 . TRP A 1 129 ? 0.767   -3.513  16.583  1.00 95.17 129 A 1 
ATOM 967  C CD2 . TRP A 1 129 ? 0.733   -3.522  14.345  1.00 96.15 129 A 1 
ATOM 968  N NE1 . TRP A 1 129 ? -0.305  -2.763  16.146  1.00 95.00 129 A 1 
ATOM 969  C CE2 . TRP A 1 129 ? -0.384  -2.750  14.774  1.00 95.49 129 A 1 
ATOM 970  C CE3 . TRP A 1 129 ? 0.914   -3.680  12.952  1.00 95.63 129 A 1 
ATOM 971  C CZ2 . TRP A 1 129 ? -1.298  -2.192  13.868  1.00 94.91 129 A 1 
ATOM 972  C CZ3 . TRP A 1 129 ? 0.013   -3.114  12.036  1.00 94.54 129 A 1 
ATOM 973  C CH2 . TRP A 1 129 ? -1.097  -2.382  12.489  1.00 94.04 129 A 1 
ATOM 974  N N   . TYR A 1 130 ? 5.126   -6.688  16.452  1.00 96.58 130 A 1 
ATOM 975  C CA  . TYR A 1 130 ? 5.925   -7.910  16.432  1.00 95.83 130 A 1 
ATOM 976  C C   . TYR A 1 130 ? 6.380   -8.362  17.826  1.00 95.27 130 A 1 
ATOM 977  O O   . TYR A 1 130 ? 6.264   -9.544  18.147  1.00 94.22 130 A 1 
ATOM 978  C CB  . TYR A 1 130 ? 7.127   -7.718  15.501  1.00 95.62 130 A 1 
ATOM 979  C CG  . TYR A 1 130 ? 6.812   -7.567  14.019  1.00 95.82 130 A 1 
ATOM 980  C CD1 . TYR A 1 130 ? 5.771   -8.304  13.416  1.00 93.88 130 A 1 
ATOM 981  C CD2 . TYR A 1 130 ? 7.626   -6.740  13.218  1.00 94.24 130 A 1 
ATOM 982  C CE1 . TYR A 1 130 ? 5.548   -8.220  12.029  1.00 93.60 130 A 1 
ATOM 983  C CE2 . TYR A 1 130 ? 7.409   -6.660  11.829  1.00 93.64 130 A 1 
ATOM 984  C CZ  . TYR A 1 130 ? 6.374   -7.406  11.230  1.00 94.70 130 A 1 
ATOM 985  O OH  . TYR A 1 130 ? 6.187   -7.356  9.887   1.00 93.41 130 A 1 
ATOM 986  N N   . ASP A 1 131 ? 6.875   -7.434  18.657  1.00 96.63 131 A 1 
ATOM 987  C CA  . ASP A 1 131 ? 7.528   -7.773  19.926  1.00 95.63 131 A 1 
ATOM 988  C C   . ASP A 1 131 ? 6.539   -7.971  21.088  1.00 94.68 131 A 1 
ATOM 989  O O   . ASP A 1 131 ? 6.843   -8.716  22.025  1.00 92.93 131 A 1 
ATOM 990  C CB  . ASP A 1 131 ? 8.557   -6.683  20.292  1.00 95.51 131 A 1 
ATOM 991  C CG  . ASP A 1 131 ? 9.782   -6.620  19.370  1.00 94.73 131 A 1 
ATOM 992  O OD1 . ASP A 1 131 ? 10.084  -7.602  18.656  1.00 92.50 131 A 1 
ATOM 993  O OD2 . ASP A 1 131 ? 10.545  -5.627  19.401  1.00 92.78 131 A 1 
ATOM 994  N N   . VAL A 1 132 ? 5.382   -7.306  21.057  1.00 95.25 132 A 1 
ATOM 995  C CA  . VAL A 1 132 ? 4.428   -7.268  22.177  1.00 94.26 132 A 1 
ATOM 996  C C   . VAL A 1 132 ? 3.075   -7.850  21.784  1.00 93.25 132 A 1 
ATOM 997  O O   . VAL A 1 132 ? 2.555   -8.716  22.485  1.00 91.71 132 A 1 
ATOM 998  C CB  . VAL A 1 132 ? 4.260   -5.838  22.728  1.00 94.50 132 A 1 
ATOM 999  C CG1 . VAL A 1 132 ? 3.369   -5.812  23.975  1.00 92.63 132 A 1 
ATOM 1000 C CG2 . VAL A 1 132 ? 5.607   -5.200  23.099  1.00 92.12 132 A 1 
ATOM 1001 N N   . ASP A 1 133 ? 2.513   -7.395  20.667  1.00 95.01 133 A 1 
ATOM 1002 C CA  . ASP A 1 133 ? 1.123   -7.705  20.322  1.00 94.19 133 A 1 
ATOM 1003 C C   . ASP A 1 133 ? 0.987   -9.034  19.553  1.00 93.88 133 A 1 
ATOM 1004 O O   . ASP A 1 133 ? -0.129  -9.516  19.343  1.00 92.44 133 A 1 
ATOM 1005 C CB  . ASP A 1 133 ? 0.484   -6.513  19.585  1.00 94.37 133 A 1 
ATOM 1006 C CG  . ASP A 1 133 ? 0.500   -5.181  20.365  1.00 93.53 133 A 1 
ATOM 1007 O OD1 . ASP A 1 133 ? 0.450   -5.191  21.616  1.00 89.98 133 A 1 
ATOM 1008 O OD2 . ASP A 1 133 ? 0.544   -4.108  19.717  1.00 90.01 133 A 1 
ATOM 1009 N N   . GLY A 1 134 ? 2.105   -9.654  19.162  1.00 94.86 134 A 1 
ATOM 1010 C CA  . GLY A 1 134 ? 2.148   -10.980 18.535  1.00 94.11 134 A 1 
ATOM 1011 C C   . GLY A 1 134 ? 1.672   -11.015 17.082  1.00 94.70 134 A 1 
ATOM 1012 O O   . GLY A 1 134 ? 1.180   -12.049 16.636  1.00 93.12 134 A 1 
ATOM 1013 N N   . VAL A 1 135 ? 1.812   -9.912  16.339  1.00 94.59 135 A 1 
ATOM 1014 C CA  . VAL A 1 135 ? 1.498   -9.864  14.903  1.00 95.44 135 A 1 
ATOM 1015 C C   . VAL A 1 135 ? 2.466   -10.758 14.121  1.00 95.30 135 A 1 
ATOM 1016 O O   . VAL A 1 135 ? 3.679   -10.753 14.352  1.00 94.78 135 A 1 
ATOM 1017 C CB  . VAL A 1 135 ? 1.485   -8.414  14.378  1.00 95.82 135 A 1 
ATOM 1018 C CG1 . VAL A 1 135 ? 1.301   -8.323  12.860  1.00 94.26 135 A 1 
ATOM 1019 C CG2 . VAL A 1 135 ? 0.331   -7.634  15.022  1.00 93.50 135 A 1 
ATOM 1020 N N   . ASP A 1 136 ? 1.918   -11.539 13.191  1.00 96.41 136 A 1 
ATOM 1021 C CA  . ASP A 1 136 ? 2.675   -12.486 12.364  1.00 95.87 136 A 1 
ATOM 1022 C C   . ASP A 1 136 ? 3.030   -11.905 10.992  1.00 96.35 136 A 1 
ATOM 1023 O O   . ASP A 1 136 ? 4.120   -12.170 10.479  1.00 95.45 136 A 1 
ATOM 1024 C CB  . ASP A 1 136 ? 1.866   -13.776 12.196  1.00 95.01 136 A 1 
ATOM 1025 C CG  . ASP A 1 136 ? 1.645   -14.488 13.525  1.00 93.67 136 A 1 
ATOM 1026 O OD1 . ASP A 1 136 ? 2.638   -14.996 14.102  1.00 89.46 136 A 1 
ATOM 1027 O OD2 . ASP A 1 136 ? 0.477   -14.559 13.965  1.00 89.39 136 A 1 
ATOM 1028 N N   . MET A 1 137 ? 2.127   -11.105 10.420  1.00 95.33 137 A 1 
ATOM 1029 C CA  . MET A 1 137 ? 2.287   -10.439 9.126   1.00 96.03 137 A 1 
ATOM 1030 C C   . MET A 1 137 ? 1.817   -8.991  9.203   1.00 96.59 137 A 1 
ATOM 1031 O O   . MET A 1 137 ? 0.728   -8.721  9.706   1.00 95.94 137 A 1 
ATOM 1032 C CB  . MET A 1 137 ? 1.488   -11.200 8.057   1.00 94.84 137 A 1 
ATOM 1033 C CG  . MET A 1 137 ? 1.636   -10.587 6.660   1.00 92.60 137 A 1 
ATOM 1034 S SD  . MET A 1 137 ? 0.476   -11.218 5.421   1.00 89.90 137 A 1 
ATOM 1035 C CE  . MET A 1 137 ? -1.053  -10.398 5.904   1.00 81.44 137 A 1 
ATOM 1036 N N   . ILE A 1 138 ? 2.597   -8.067  8.635   1.00 95.14 138 A 1 
ATOM 1037 C CA  . ILE A 1 138 ? 2.156   -6.696  8.348   1.00 95.36 138 A 1 
ATOM 1038 C C   . ILE A 1 138 ? 1.904   -6.570  6.846   1.00 94.79 138 A 1 
ATOM 1039 O O   . ILE A 1 138 ? 2.661   -7.090  6.031   1.00 94.31 138 A 1 
ATOM 1040 C CB  . ILE A 1 138 ? 3.154   -5.656  8.894   1.00 95.54 138 A 1 
ATOM 1041 C CG1 . ILE A 1 138 ? 3.167   -5.723  10.438  1.00 94.41 138 A 1 
ATOM 1042 C CG2 . ILE A 1 138 ? 2.769   -4.234  8.433   1.00 94.60 138 A 1 
ATOM 1043 C CD1 . ILE A 1 138 ? 4.188   -4.796  11.106  1.00 93.70 138 A 1 
ATOM 1044 N N   . THR A 1 139 ? 0.822   -5.881  6.465   1.00 94.75 139 A 1 
ATOM 1045 C CA  . THR A 1 139 ? 0.462   -5.676  5.059   1.00 94.19 139 A 1 
ATOM 1046 C C   . THR A 1 139 ? -0.082  -4.277  4.798   1.00 93.60 139 A 1 
ATOM 1047 O O   . THR A 1 139 ? -0.290  -3.496  5.729   1.00 92.31 139 A 1 
ATOM 1048 C CB  . THR A 1 139 ? -0.471  -6.808  4.579   1.00 93.36 139 A 1 
ATOM 1049 O OG1 . THR A 1 139 ? -0.683  -6.743  3.196   1.00 86.05 139 A 1 
ATOM 1050 C CG2 . THR A 1 139 ? -1.845  -6.791  5.243   1.00 86.19 139 A 1 
ATOM 1051 N N   . GLU A 1 140 ? -0.294  -3.996  3.525   1.00 91.67 140 A 1 
ATOM 1052 C CA  . GLU A 1 140 ? -0.676  -2.722  2.901   1.00 91.28 140 A 1 
ATOM 1053 C C   . GLU A 1 140 ? 0.507   -1.763  2.754   1.00 90.05 140 A 1 
ATOM 1054 O O   . GLU A 1 140 ? 1.052   -1.680  1.651   1.00 83.80 140 A 1 
ATOM 1055 C CB  . GLU A 1 140 ? -1.957  -2.145  3.525   1.00 88.52 140 A 1 
ATOM 1056 C CG  . GLU A 1 140 ? -2.838  -1.371  2.537   1.00 83.76 140 A 1 
ATOM 1057 C CD  . GLU A 1 140 ? -2.304  0.005   2.161   1.00 83.00 140 A 1 
ATOM 1058 O OE1 . GLU A 1 140 ? -2.899  0.630   1.271   1.00 75.09 140 A 1 
ATOM 1059 O OE2 . GLU A 1 140 ? -1.340  0.495   2.774   1.00 76.96 140 A 1 
ATOM 1060 N N   . LEU A 1 141 ? 0.982   -1.116  3.828   1.00 90.60 141 A 1 
ATOM 1061 C CA  . LEU A 1 141 ? 2.193   -0.274  3.856   1.00 89.79 141 A 1 
ATOM 1062 C C   . LEU A 1 141 ? 2.219   0.817   2.762   1.00 87.97 141 A 1 
ATOM 1063 O O   . LEU A 1 141 ? 3.182   0.929   2.008   1.00 81.59 141 A 1 
ATOM 1064 C CB  . LEU A 1 141 ? 3.448   -1.174  3.857   1.00 89.14 141 A 1 
ATOM 1065 C CG  . LEU A 1 141 ? 3.615   -2.031  5.126   1.00 89.34 141 A 1 
ATOM 1066 C CD1 . LEU A 1 141 ? 4.727   -3.057  4.921   1.00 85.09 141 A 1 
ATOM 1067 C CD2 . LEU A 1 141 ? 3.994   -1.166  6.332   1.00 87.83 141 A 1 
ATOM 1068 N N   . THR A 1 142 ? 1.177   1.649   2.700   1.00 86.60 142 A 1 
ATOM 1069 C CA  . THR A 1 142 ? 0.902   2.617   1.616   1.00 84.69 142 A 1 
ATOM 1070 C C   . THR A 1 142 ? 2.092   3.467   1.156   1.00 84.19 142 A 1 
ATOM 1071 O O   . THR A 1 142 ? 2.210   3.790   -0.023  1.00 77.39 142 A 1 
ATOM 1072 C CB  . THR A 1 142 ? -0.176  3.621   2.057   1.00 79.25 142 A 1 
ATOM 1073 O OG1 . THR A 1 142 ? -1.181  3.039   2.829   1.00 71.71 142 A 1 
ATOM 1074 C CG2 . THR A 1 142 ? -0.861  4.317   0.882   1.00 69.27 142 A 1 
ATOM 1075 N N   . THR A 1 143 ? 2.970   3.882   2.077   1.00 85.95 143 A 1 
ATOM 1076 C CA  . THR A 1 143 ? 4.021   4.864   1.792   1.00 86.66 143 A 1 
ATOM 1077 C C   . THR A 1 143 ? 5.375   4.189   1.614   1.00 88.19 143 A 1 
ATOM 1078 O O   . THR A 1 143 ? 5.865   3.525   2.527   1.00 87.08 143 A 1 
ATOM 1079 C CB  . THR A 1 143 ? 4.066   5.908   2.912   1.00 83.42 143 A 1 
ATOM 1080 O OG1 . THR A 1 143 ? 2.810   6.526   2.985   1.00 77.20 143 A 1 
ATOM 1081 C CG2 . THR A 1 143 ? 5.083   7.013   2.671   1.00 74.90 143 A 1 
ATOM 1082 N N   . SER A 1 144 ? 6.047   4.392   0.474   1.00 87.90 144 A 1 
ATOM 1083 C CA  . SER A 1 144 ? 7.298   3.689   0.144   1.00 88.21 144 A 1 
ATOM 1084 C C   . SER A 1 144 ? 8.426   3.861   1.166   1.00 88.85 144 A 1 
ATOM 1085 O O   . SER A 1 144 ? 9.156   2.909   1.434   1.00 89.09 144 A 1 
ATOM 1086 C CB  . SER A 1 144 ? 7.812   4.129   -1.226  1.00 87.59 144 A 1 
ATOM 1087 O OG  . SER A 1 144 ? 6.890   3.751   -2.227  1.00 85.27 144 A 1 
ATOM 1088 N N   . SER A 1 145 ? 8.579   5.047   1.778   1.00 88.42 145 A 1 
ATOM 1089 C CA  . SER A 1 145 ? 9.572   5.259   2.839   1.00 88.37 145 A 1 
ATOM 1090 C C   . SER A 1 145 ? 9.244   4.484   4.121   1.00 90.33 145 A 1 
ATOM 1091 O O   . SER A 1 145 ? 10.156  3.978   4.772   1.00 90.61 145 A 1 
ATOM 1092 C CB  . SER A 1 145 ? 9.715   6.754   3.138   1.00 86.58 145 A 1 
ATOM 1093 O OG  . SER A 1 145 ? 8.454   7.327   3.433   1.00 80.51 145 A 1 
ATOM 1094 N N   . VAL A 1 146 ? 7.952   4.346   4.457   1.00 90.85 146 A 1 
ATOM 1095 C CA  . VAL A 1 146 ? 7.482   3.511   5.573   1.00 92.28 146 A 1 
ATOM 1096 C C   . VAL A 1 146 ? 7.675   2.036   5.239   1.00 93.53 146 A 1 
ATOM 1097 O O   . VAL A 1 146 ? 8.262   1.313   6.040   1.00 94.11 146 A 1 
ATOM 1098 C CB  . VAL A 1 146 ? 6.006   3.789   5.920   1.00 92.47 146 A 1 
ATOM 1099 C CG1 . VAL A 1 146 ? 5.543   2.930   7.102   1.00 90.61 146 A 1 
ATOM 1100 C CG2 . VAL A 1 146 ? 5.775   5.260   6.282   1.00 90.16 146 A 1 
ATOM 1101 N N   . ALA A 1 147 ? 7.249   1.600   4.051   1.00 93.29 147 A 1 
ATOM 1102 C CA  . ALA A 1 147 ? 7.350   0.212   3.611   1.00 93.67 147 A 1 
ATOM 1103 C C   . ALA A 1 147 ? 8.796   -0.303  3.637   1.00 94.27 147 A 1 
ATOM 1104 O O   . ALA A 1 147 ? 9.053   -1.340  4.235   1.00 94.81 147 A 1 
ATOM 1105 C CB  . ALA A 1 147 ? 6.741   0.090   2.214   1.00 93.90 147 A 1 
ATOM 1106 N N   . LEU A 1 148 ? 9.752   0.454   3.090   1.00 93.84 148 A 1 
ATOM 1107 C CA  . LEU A 1 148 ? 11.174  0.087   3.118   1.00 94.04 148 A 1 
ATOM 1108 C C   . LEU A 1 148 ? 11.714  -0.039  4.552   1.00 94.90 148 A 1 
ATOM 1109 O O   . LEU A 1 148 ? 12.465  -0.962  4.855   1.00 95.25 148 A 1 
ATOM 1110 C CB  . LEU A 1 148 ? 11.982  1.141   2.337   1.00 93.97 148 A 1 
ATOM 1111 C CG  . LEU A 1 148 ? 11.788  1.096   0.807   1.00 92.85 148 A 1 
ATOM 1112 C CD1 . LEU A 1 148 ? 12.392  2.356   0.178   1.00 91.65 148 A 1 
ATOM 1113 C CD2 . LEU A 1 148 ? 12.459  -0.118  0.173   1.00 91.78 148 A 1 
ATOM 1114 N N   . ALA A 1 149 ? 11.316  0.863   5.454   1.00 94.18 149 A 1 
ATOM 1115 C CA  . ALA A 1 149 ? 11.757  0.816   6.849   1.00 94.38 149 A 1 
ATOM 1116 C C   . ALA A 1 149 ? 11.131  -0.360  7.624   1.00 95.31 149 A 1 
ATOM 1117 O O   . ALA A 1 149 ? 11.811  -1.016  8.415   1.00 95.83 149 A 1 
ATOM 1118 C CB  . ALA A 1 149 ? 11.437  2.171   7.488   1.00 94.70 149 A 1 
ATOM 1119 N N   . VAL A 1 150 ? 9.845   -0.654  7.388   1.00 94.91 150 A 1 
ATOM 1120 C CA  . VAL A 1 150 ? 9.150   -1.802  7.998   1.00 95.15 150 A 1 
ATOM 1121 C C   . VAL A 1 150 ? 9.647   -3.125  7.422   1.00 95.21 150 A 1 
ATOM 1122 O O   . VAL A 1 150 ? 9.787   -4.082  8.179   1.00 95.22 150 A 1 
ATOM 1123 C CB  . VAL A 1 150 ? 7.621   -1.662  7.865   1.00 95.13 150 A 1 
ATOM 1124 C CG1 . VAL A 1 150 ? 6.867   -2.911  8.336   1.00 93.18 150 A 1 
ATOM 1125 C CG2 . VAL A 1 150 ? 7.121   -0.484  8.724   1.00 93.01 150 A 1 
ATOM 1126 N N   . GLN A 1 151 ? 9.993   -3.191  6.133   1.00 96.30 151 A 1 
ATOM 1127 C CA  . GLN A 1 151 ? 10.580  -4.377  5.505   1.00 95.98 151 A 1 
ATOM 1128 C C   . GLN A 1 151 ? 11.929  -4.753  6.143   1.00 96.11 151 A 1 
ATOM 1129 O O   . GLN A 1 151 ? 12.135  -5.916  6.499   1.00 95.94 151 A 1 
ATOM 1130 C CB  . GLN A 1 151 ? 10.706  -4.131  3.993   1.00 95.10 151 A 1 
ATOM 1131 C CG  . GLN A 1 151 ? 11.327  -5.340  3.284   1.00 92.83 151 A 1 
ATOM 1132 C CD  . GLN A 1 151 ? 11.142  -5.251  1.780   1.00 93.33 151 A 1 
ATOM 1133 O OE1 . GLN A 1 151 ? 11.972  -4.756  1.043   1.00 86.73 151 A 1 
ATOM 1134 N NE2 . GLN A 1 151 ? 10.030  -5.728  1.274   1.00 85.61 151 A 1 
ATOM 1135 N N   . GLU A 1 152 ? 12.815  -3.786  6.390   1.00 96.21 152 A 1 
ATOM 1136 C CA  . GLU A 1 152 ? 14.071  -4.060  7.111   1.00 95.57 152 A 1 
ATOM 1137 C C   . GLU A 1 152 ? 13.821  -4.526  8.557   1.00 95.87 152 A 1 
ATOM 1138 O O   . GLU A 1 152 ? 14.467  -5.468  9.026   1.00 95.71 152 A 1 
ATOM 1139 C CB  . GLU A 1 152 ? 14.999  -2.835  7.082   1.00 95.40 152 A 1 
ATOM 1140 C CG  . GLU A 1 152 ? 15.677  -2.619  5.718   1.00 86.10 152 A 1 
ATOM 1141 C CD  . GLU A 1 152 ? 16.538  -3.820  5.246   1.00 82.21 152 A 1 
ATOM 1142 O OE1 . GLU A 1 152 ? 16.457  -4.195  4.061   1.00 71.82 152 A 1 
ATOM 1143 O OE2 . GLU A 1 152 ? 17.292  -4.424  6.054   1.00 73.65 152 A 1 
ATOM 1144 N N   . LEU A 1 153 ? 12.830  -3.950  9.246   1.00 95.91 153 A 1 
ATOM 1145 C CA  . LEU A 1 153 ? 12.419  -4.443  10.566  1.00 96.25 153 A 1 
ATOM 1146 C C   . LEU A 1 153 ? 11.854  -5.870  10.492  1.00 96.34 153 A 1 
ATOM 1147 O O   . LEU A 1 153 ? 12.172  -6.706  11.339  1.00 96.13 153 A 1 
ATOM 1148 C CB  . LEU A 1 153 ? 11.395  -3.470  11.177  1.00 96.54 153 A 1 
ATOM 1149 C CG  . LEU A 1 153 ? 10.849  -3.942  12.538  1.00 96.03 153 A 1 
ATOM 1150 C CD1 . LEU A 1 153 ? 11.930  -3.963  13.611  1.00 93.90 153 A 1 
ATOM 1151 C CD2 . LEU A 1 153 ? 9.728   -3.020  13.004  1.00 94.20 153 A 1 
ATOM 1152 N N   . SER A 1 154 ? 11.023  -6.175  9.490   1.00 96.45 154 A 1 
ATOM 1153 C CA  . SER A 1 154 ? 10.433  -7.505  9.291   1.00 95.69 154 A 1 
ATOM 1154 C C   . SER A 1 154 ? 11.511  -8.563  9.056   1.00 95.38 154 A 1 
ATOM 1155 O O   . SER A 1 154 ? 11.464  -9.641  9.649   1.00 95.05 154 A 1 
ATOM 1156 C CB  . SER A 1 154 ? 9.441   -7.479  8.125   1.00 95.44 154 A 1 
ATOM 1157 O OG  . SER A 1 154 ? 8.408   -6.556  8.402   1.00 89.81 154 A 1 
ATOM 1158 N N   . LYS A 1 155 ? 12.547  -8.217  8.300   1.00 96.73 155 A 1 
ATOM 1159 C CA  . LYS A 1 155 ? 13.755  -9.036  8.125   1.00 96.44 155 A 1 
ATOM 1160 C C   . LYS A 1 155 ? 14.503  -9.254  9.442   1.00 96.35 155 A 1 
ATOM 1161 O O   . LYS A 1 155 ? 14.832  -10.397 9.757   1.00 96.02 155 A 1 
ATOM 1162 C CB  . LYS A 1 155 ? 14.628  -8.353  7.076   1.00 96.12 155 A 1 
ATOM 1163 C CG  . LYS A 1 155 ? 15.986  -9.019  6.807   1.00 94.80 155 A 1 
ATOM 1164 C CD  . LYS A 1 155 ? 16.712  -8.078  5.848   1.00 92.51 155 A 1 
ATOM 1165 C CE  . LYS A 1 155 ? 18.173  -8.389  5.585   1.00 84.16 155 A 1 
ATOM 1166 N NZ  . LYS A 1 155 ? 18.742  -7.218  4.864   1.00 78.94 155 A 1 
ATOM 1167 N N   . GLU A 1 156 ? 14.741  -8.200  10.237  1.00 96.64 156 A 1 
ATOM 1168 C CA  . GLU A 1 156 ? 15.365  -8.287  11.570  1.00 96.10 156 A 1 
ATOM 1169 C C   . GLU A 1 156 ? 14.576  -9.232  12.491  1.00 96.15 156 A 1 
ATOM 1170 O O   . GLU A 1 156 ? 15.156  -10.062 13.196  1.00 95.37 156 A 1 
ATOM 1171 C CB  . GLU A 1 156 ? 15.435  -6.870  12.197  1.00 95.74 156 A 1 
ATOM 1172 C CG  . GLU A 1 156 ? 16.097  -6.779  13.591  1.00 86.49 156 A 1 
ATOM 1173 C CD  . GLU A 1 156 ? 15.697  -5.508  14.380  1.00 84.73 156 A 1 
ATOM 1174 O OE1 . GLU A 1 156 ? 15.334  -5.616  15.579  1.00 76.35 156 A 1 
ATOM 1175 O OE2 . GLU A 1 156 ? 15.669  -4.394  13.816  1.00 80.85 156 A 1 
ATOM 1176 N N   . LYS A 1 157 ? 13.242  -9.132  12.462  1.00 96.62 157 A 1 
ATOM 1177 C CA  . LYS A 1 157 ? 12.325  -9.880  13.330  1.00 96.21 157 A 1 
ATOM 1178 C C   . LYS A 1 157 ? 11.933  -11.256 12.786  1.00 96.12 157 A 1 
ATOM 1179 O O   . LYS A 1 157 ? 11.220  -11.980 13.481  1.00 95.02 157 A 1 
ATOM 1180 C CB  . LYS A 1 157 ? 11.090  -9.008  13.607  1.00 96.28 157 A 1 
ATOM 1181 C CG  . LYS A 1 157 ? 11.414  -7.699  14.350  1.00 95.74 157 A 1 
ATOM 1182 C CD  . LYS A 1 157 ? 11.992  -7.960  15.748  1.00 93.66 157 A 1 
ATOM 1183 C CE  . LYS A 1 157 ? 12.315  -6.633  16.415  1.00 91.73 157 A 1 
ATOM 1184 N NZ  . LYS A 1 157 ? 12.678  -6.837  17.835  1.00 87.54 157 A 1 
ATOM 1185 N N   . LYS A 1 158 ? 12.394  -11.629 11.573  1.00 96.78 158 A 1 
ATOM 1186 C CA  . LYS A 1 158 ? 11.931  -12.817 10.842  1.00 96.53 158 A 1 
ATOM 1187 C C   . LYS A 1 158 ? 10.399  -12.889 10.796  1.00 96.79 158 A 1 
ATOM 1188 O O   . LYS A 1 158 ? 9.784   -13.852 11.254  1.00 95.38 158 A 1 
ATOM 1189 C CB  . LYS A 1 158 ? 12.552  -14.095 11.405  1.00 95.38 158 A 1 
ATOM 1190 C CG  . LYS A 1 158 ? 14.076  -14.126 11.330  1.00 89.26 158 A 1 
ATOM 1191 C CD  . LYS A 1 158 ? 14.516  -15.542 11.675  1.00 86.97 158 A 1 
ATOM 1192 C CE  . LYS A 1 158 ? 16.003  -15.742 11.430  1.00 79.91 158 A 1 
ATOM 1193 N NZ  . LYS A 1 158 ? 16.287  -17.187 11.331  1.00 72.15 158 A 1 
ATOM 1194 N N   . LYS A 1 159 ? 9.780   -11.828 10.299  1.00 96.64 159 A 1 
ATOM 1195 C CA  . LYS A 1 159 ? 8.332   -11.698 10.116  1.00 96.75 159 A 1 
ATOM 1196 C C   . LYS A 1 159 ? 8.021   -11.381 8.659   1.00 97.22 159 A 1 
ATOM 1197 O O   . LYS A 1 159 ? 8.860   -10.810 7.963   1.00 96.30 159 A 1 
ATOM 1198 C CB  . LYS A 1 159 ? 7.787   -10.618 11.064  1.00 96.01 159 A 1 
ATOM 1199 C CG  . LYS A 1 159 ? 7.828   -11.003 12.552  1.00 94.38 159 A 1 
ATOM 1200 C CD  . LYS A 1 159 ? 6.889   -12.166 12.865  1.00 91.85 159 A 1 
ATOM 1201 C CE  . LYS A 1 159 ? 6.731   -12.378 14.372  1.00 89.06 159 A 1 
ATOM 1202 N NZ  . LYS A 1 159 ? 5.564   -13.250 14.650  1.00 84.32 159 A 1 
ATOM 1203 N N   . ILE A 1 160 ? 6.835   -11.754 8.216   1.00 96.67 160 A 1 
ATOM 1204 C CA  . ILE A 1 160 ? 6.393   -11.494 6.846   1.00 96.91 160 A 1 
ATOM 1205 C C   . ILE A 1 160 ? 5.863   -10.060 6.743   1.00 97.14 160 A 1 
ATOM 1206 O O   . ILE A 1 160 ? 5.041   -9.636  7.554   1.00 96.40 160 A 1 
ATOM 1207 C CB  . ILE A 1 160 ? 5.337   -12.535 6.410   1.00 96.06 160 A 1 
ATOM 1208 C CG1 . ILE A 1 160 ? 5.851   -13.991 6.485   1.00 93.14 160 A 1 
ATOM 1209 C CG2 . ILE A 1 160 ? 4.800   -12.241 4.999   1.00 94.83 160 A 1 
ATOM 1210 C CD1 . ILE A 1 160 ? 7.004   -14.339 5.540   1.00 85.96 160 A 1 
ATOM 1211 N N   . ASP A 1 161 ? 6.281   -9.343  5.698   1.00 96.03 161 A 1 
ATOM 1212 C CA  . ASP A 1 161 ? 5.586   -8.151  5.226   1.00 95.74 161 A 1 
ATOM 1213 C C   . ASP A 1 161 ? 5.160   -8.326  3.766   1.00 96.52 161 A 1 
ATOM 1214 O O   . ASP A 1 161 ? 5.909   -8.841  2.933   1.00 95.97 161 A 1 
ATOM 1215 C CB  . ASP A 1 161 ? 6.403   -6.875  5.492   1.00 93.56 161 A 1 
ATOM 1216 C CG  . ASP A 1 161 ? 7.589   -6.707  4.551   1.00 91.99 161 A 1 
ATOM 1217 O OD1 . ASP A 1 161 ? 8.599   -7.415  4.748   1.00 84.24 161 A 1 
ATOM 1218 O OD2 . ASP A 1 161 ? 7.511   -5.845  3.660   1.00 85.51 161 A 1 
ATOM 1219 N N   . ILE A 1 162 ? 3.919   -7.937  3.460   1.00 95.62 162 A 1 
ATOM 1220 C CA  . ILE A 1 162 ? 3.395   -7.951  2.092   1.00 95.90 162 A 1 
ATOM 1221 C C   . ILE A 1 162 ? 2.936   -6.540  1.744   1.00 95.33 162 A 1 
ATOM 1222 O O   . ILE A 1 162 ? 1.883   -6.074  2.187   1.00 94.25 162 A 1 
ATOM 1223 C CB  . ILE A 1 162 ? 2.289   -9.007  1.870   1.00 96.46 162 A 1 
ATOM 1224 C CG1 . ILE A 1 162 ? 2.689   -10.394 2.427   1.00 96.02 162 A 1 
ATOM 1225 C CG2 . ILE A 1 162 ? 1.996   -9.083  0.359   1.00 96.16 162 A 1 
ATOM 1226 C CD1 . ILE A 1 162 ? 1.664   -11.509 2.175   1.00 95.25 162 A 1 
ATOM 1227 N N   . VAL A 1 163 ? 3.740   -5.865  0.938   1.00 95.79 163 A 1 
ATOM 1228 C CA  . VAL A 1 163 ? 3.502   -4.490  0.514   1.00 95.78 163 A 1 
ATOM 1229 C C   . VAL A 1 163 ? 2.505   -4.470  -0.643  1.00 95.71 163 A 1 
ATOM 1230 O O   . VAL A 1 163 ? 2.669   -5.205  -1.618  1.00 95.39 163 A 1 
ATOM 1231 C CB  . VAL A 1 163 ? 4.825   -3.807  0.136   1.00 95.24 163 A 1 
ATOM 1232 C CG1 . VAL A 1 163 ? 4.582   -2.349  -0.251  1.00 93.31 163 A 1 
ATOM 1233 C CG2 . VAL A 1 163 ? 5.828   -3.829  1.299   1.00 93.55 163 A 1 
ATOM 1234 N N   . ILE A 1 164 ? 1.479   -3.618  -0.540  1.00 93.97 164 A 1 
ATOM 1235 C CA  . ILE A 1 164 ? 0.465   -3.441  -1.589  1.00 93.40 164 A 1 
ATOM 1236 C C   . ILE A 1 164 ? 0.418   -1.992  -2.055  1.00 91.74 164 A 1 
ATOM 1237 O O   . ILE A 1 164 ? 0.555   -1.736  -3.244  1.00 87.26 164 A 1 
ATOM 1238 C CB  . ILE A 1 164 ? -0.926  -3.927  -1.129  1.00 93.00 164 A 1 
ATOM 1239 C CG1 . ILE A 1 164 ? -0.952  -5.426  -0.782  1.00 89.60 164 A 1 
ATOM 1240 C CG2 . ILE A 1 164 ? -1.969  -3.683  -2.223  1.00 90.02 164 A 1 
ATOM 1241 C CD1 . ILE A 1 164 ? -0.623  -5.703  0.675   1.00 82.53 164 A 1 
ATOM 1242 N N   . GLY A 1 165 ? 0.245   -1.040  -1.131  1.00 89.20 165 A 1 
ATOM 1243 C CA  . GLY A 1 165 ? 0.033   0.365   -1.471  1.00 87.33 165 A 1 
ATOM 1244 C C   . GLY A 1 165 ? 1.311   1.147   -1.770  1.00 87.89 165 A 1 
ATOM 1245 O O   . GLY A 1 165 ? 1.290   2.057   -2.597  1.00 85.53 165 A 1 
ATOM 1246 N N   . ALA A 1 166 ? 2.450   0.814   -1.145  1.00 88.48 166 A 1 
ATOM 1247 C CA  . ALA A 1 166 ? 3.721   1.425   -1.525  1.00 88.78 166 A 1 
ATOM 1248 C C   . ALA A 1 166 ? 4.176   0.914   -2.896  1.00 89.48 166 A 1 
ATOM 1249 O O   . ALA A 1 166 ? 4.148   -0.285  -3.154  1.00 88.89 166 A 1 
ATOM 1250 C CB  . ALA A 1 166 ? 4.774   1.167   -0.454  1.00 87.58 166 A 1 
ATOM 1251 N N   . ALA A 1 167 ? 4.613   1.812   -3.765  1.00 88.97 167 A 1 
ATOM 1252 C CA  . ALA A 1 167 ? 4.832   1.492   -5.171  1.00 89.15 167 A 1 
ATOM 1253 C C   . ALA A 1 167 ? 6.300   1.311   -5.573  1.00 90.52 167 A 1 
ATOM 1254 O O   . ALA A 1 167 ? 6.567   0.836   -6.668  1.00 89.42 167 A 1 
ATOM 1255 C CB  . ALA A 1 167 ? 4.157   2.585   -5.998  1.00 86.66 167 A 1 
ATOM 1256 N N   . THR A 1 168 ? 7.280   1.694   -4.733  1.00 89.20 168 A 1 
ATOM 1257 C CA  . THR A 1 168 ? 8.700   1.646   -5.125  1.00 89.66 168 A 1 
ATOM 1258 C C   . THR A 1 168 ? 9.132   0.244   -5.569  1.00 89.92 168 A 1 
ATOM 1259 O O   . THR A 1 168 ? 9.030   -0.721  -4.812  1.00 90.75 168 A 1 
ATOM 1260 C CB  . THR A 1 168 ? 9.616   2.205   -4.031  1.00 90.28 168 A 1 
ATOM 1261 O OG1 . THR A 1 168 ? 10.959  2.171   -4.454  1.00 88.48 168 A 1 
ATOM 1262 C CG2 . THR A 1 168 ? 9.566   1.456   -2.696  1.00 87.71 168 A 1 
ATOM 1263 N N   . SER A 1 169 ? 9.678   0.131   -6.782  1.00 92.01 169 A 1 
ATOM 1264 C CA  . SER A 1 169 ? 10.224  -1.125  -7.326  1.00 91.80 169 A 1 
ATOM 1265 C C   . SER A 1 169 ? 11.375  -1.694  -6.486  1.00 92.10 169 A 1 
ATOM 1266 O O   . SER A 1 169 ? 11.666  -2.888  -6.545  1.00 91.96 169 A 1 
ATOM 1267 C CB  . SER A 1 169 ? 10.690  -0.896  -8.770  1.00 91.35 169 A 1 
ATOM 1268 O OG  . SER A 1 169 ? 11.653  0.140   -8.813  1.00 89.67 169 A 1 
ATOM 1269 N N   . ARG A 1 170 ? 11.987  -0.868  -5.620  1.00 92.81 170 A 1 
ATOM 1270 C CA  . ARG A 1 170 ? 13.076  -1.256  -4.714  1.00 92.69 170 A 1 
ATOM 1271 C C   . ARG A 1 170 ? 12.692  -2.356  -3.726  1.00 93.32 170 A 1 
ATOM 1272 O O   . ARG A 1 170 ? 13.567  -3.107  -3.317  1.00 93.37 170 A 1 
ATOM 1273 C CB  . ARG A 1 170 ? 13.593  -0.036  -3.945  1.00 92.77 170 A 1 
ATOM 1274 C CG  . ARG A 1 170 ? 14.181  1.040   -4.876  1.00 91.30 170 A 1 
ATOM 1275 C CD  . ARG A 1 170 ? 14.801  2.188   -4.069  1.00 89.72 170 A 1 
ATOM 1276 N NE  . ARG A 1 170 ? 15.958  1.721   -3.299  1.00 86.83 170 A 1 
ATOM 1277 C CZ  . ARG A 1 170 ? 16.363  2.101   -2.103  1.00 85.25 170 A 1 
ATOM 1278 N NH1 . ARG A 1 170 ? 15.787  3.070   -1.445  1.00 80.18 170 A 1 
ATOM 1279 N NH2 . ARG A 1 170 ? 17.365  1.480   -1.559  1.00 80.17 170 A 1 
ATOM 1280 N N   . ILE A 1 171 ? 11.401  -2.484  -3.354  1.00 94.98 171 A 1 
ATOM 1281 C CA  . ILE A 1 171 ? 10.915  -3.489  -2.388  1.00 95.50 171 A 1 
ATOM 1282 C C   . ILE A 1 171 ? 11.303  -4.909  -2.822  1.00 96.13 171 A 1 
ATOM 1283 O O   . ILE A 1 171 ? 11.692  -5.728  -1.994  1.00 96.00 171 A 1 
ATOM 1284 C CB  . ILE A 1 171 ? 9.384   -3.347  -2.212  1.00 95.09 171 A 1 
ATOM 1285 C CG1 . ILE A 1 171 ? 9.072   -2.027  -1.470  1.00 93.03 171 A 1 
ATOM 1286 C CG2 . ILE A 1 171 ? 8.758   -4.529  -1.443  1.00 93.73 171 A 1 
ATOM 1287 C CD1 . ILE A 1 171 ? 7.621   -1.572  -1.621  1.00 85.96 171 A 1 
ATOM 1288 N N   . THR A 1 172 ? 11.237  -5.207  -4.117  1.00 95.63 172 A 1 
ATOM 1289 C CA  . THR A 1 172 ? 11.670  -6.489  -4.703  1.00 96.14 172 A 1 
ATOM 1290 C C   . THR A 1 172 ? 12.885  -6.345  -5.623  1.00 96.25 172 A 1 
ATOM 1291 O O   . THR A 1 172 ? 13.224  -7.263  -6.367  1.00 95.43 172 A 1 
ATOM 1292 C CB  . THR A 1 172 ? 10.500  -7.188  -5.405  1.00 95.87 172 A 1 
ATOM 1293 O OG1 . THR A 1 172 ? 9.911   -6.345  -6.368  1.00 93.48 172 A 1 
ATOM 1294 C CG2 . THR A 1 172 ? 9.410   -7.573  -4.410  1.00 92.18 172 A 1 
ATOM 1295 N N   . GLY A 1 173 ? 13.545  -5.182  -5.581  1.00 95.75 173 A 1 
ATOM 1296 C CA  . GLY A 1 173 ? 14.804  -4.853  -6.233  1.00 95.81 173 A 1 
ATOM 1297 C C   . GLY A 1 173 ? 15.957  -4.841  -5.229  1.00 96.47 173 A 1 
ATOM 1298 O O   . GLY A 1 173 ? 16.158  -5.802  -4.499  1.00 96.07 173 A 1 
ATOM 1299 N N   . ASP A 1 174 ? 16.703  -3.734  -5.154  1.00 96.25 174 A 1 
ATOM 1300 C CA  . ASP A 1 174 ? 17.904  -3.616  -4.312  1.00 96.10 174 A 1 
ATOM 1301 C C   . ASP A 1 174 ? 17.643  -3.770  -2.804  1.00 96.62 174 A 1 
ATOM 1302 O O   . ASP A 1 174 ? 18.541  -4.192  -2.073  1.00 95.79 174 A 1 
ATOM 1303 C CB  . ASP A 1 174 ? 18.622  -2.288  -4.607  1.00 95.18 174 A 1 
ATOM 1304 C CG  . ASP A 1 174 ? 17.864  -1.045  -4.118  1.00 94.00 174 A 1 
ATOM 1305 O OD1 . ASP A 1 174 ? 16.650  -0.919  -4.381  1.00 90.75 174 A 1 
ATOM 1306 O OD2 . ASP A 1 174 ? 18.460  -0.163  -3.464  1.00 89.84 174 A 1 
ATOM 1307 N N   . ALA A 1 175 ? 16.423  -3.482  -2.335  1.00 95.94 175 A 1 
ATOM 1308 C CA  . ALA A 1 175 ? 16.002  -3.606  -0.941  1.00 95.88 175 A 1 
ATOM 1309 C C   . ALA A 1 175 ? 15.263  -4.924  -0.628  1.00 96.32 175 A 1 
ATOM 1310 O O   . ALA A 1 175 ? 14.692  -5.055  0.454   1.00 95.70 175 A 1 
ATOM 1311 C CB  . ALA A 1 175 ? 15.181  -2.361  -0.578  1.00 95.56 175 A 1 
ATOM 1312 N N   . CYS A 1 176 ? 15.247  -5.906  -1.537  1.00 96.76 176 A 1 
ATOM 1313 C CA  . CYS A 1 176 ? 14.528  -7.162  -1.328  1.00 96.92 176 A 1 
ATOM 1314 C C   . CYS A 1 176 ? 15.005  -7.908  -0.070  1.00 97.00 176 A 1 
ATOM 1315 O O   . CYS A 1 176 ? 16.190  -7.904  0.280   1.00 96.11 176 A 1 
ATOM 1316 C CB  . CYS A 1 176 ? 14.639  -8.055  -2.574  1.00 96.32 176 A 1 
ATOM 1317 S SG  . CYS A 1 176 ? 16.294  -8.765  -2.768  1.00 94.51 176 A 1 
ATOM 1318 N N   . THR A 1 177 ? 14.085  -8.612  0.589   1.00 97.29 177 A 1 
ATOM 1319 C CA  . THR A 1 177 ? 14.388  -9.443  1.761   1.00 97.33 177 A 1 
ATOM 1320 C C   . THR A 1 177 ? 13.799  -10.851 1.598   1.00 97.49 177 A 1 
ATOM 1321 O O   . THR A 1 177 ? 12.917  -11.062 0.765   1.00 97.23 177 A 1 
ATOM 1322 C CB  . THR A 1 177 ? 13.924  -8.795  3.077   1.00 96.91 177 A 1 
ATOM 1323 O OG1 . THR A 1 177 ? 12.557  -9.030  3.304   1.00 94.21 177 A 1 
ATOM 1324 C CG2 . THR A 1 177 ? 14.193  -7.297  3.179   1.00 93.41 177 A 1 
ATOM 1325 N N   . PRO A 1 178 ? 14.238  -11.855 2.388   1.00 97.87 178 A 1 
ATOM 1326 C CA  . PRO A 1 178 ? 13.638  -13.191 2.347   1.00 97.72 178 A 1 
ATOM 1327 C C   . PRO A 1 178 ? 12.149  -13.220 2.720   1.00 97.88 178 A 1 
ATOM 1328 O O   . PRO A 1 178 ? 11.446  -14.152 2.327   1.00 97.31 178 A 1 
ATOM 1329 C CB  . PRO A 1 178 ? 14.464  -14.034 3.324   1.00 97.08 178 A 1 
ATOM 1330 C CG  . PRO A 1 178 ? 15.804  -13.308 3.400   1.00 95.09 178 A 1 
ATOM 1331 C CD  . PRO A 1 178 ? 15.397  -11.846 3.271   1.00 97.33 178 A 1 
ATOM 1332 N N   . TYR A 1 179 ? 11.687  -12.222 3.477   1.00 97.60 179 A 1 
ATOM 1333 C CA  . TYR A 1 179 ? 10.354  -12.142 4.078   1.00 97.51 179 A 1 
ATOM 1334 C C   . TYR A 1 179 ? 9.488   -11.004 3.522   1.00 97.47 179 A 1 
ATOM 1335 O O   . TYR A 1 179 ? 8.328   -10.889 3.912   1.00 96.45 179 A 1 
ATOM 1336 C CB  . TYR A 1 179 ? 10.513  -12.005 5.598   1.00 97.26 179 A 1 
ATOM 1337 C CG  . TYR A 1 179 ? 11.439  -13.024 6.234   1.00 97.26 179 A 1 
ATOM 1338 C CD1 . TYR A 1 179 ? 11.152  -14.398 6.141   1.00 95.84 179 A 1 
ATOM 1339 C CD2 . TYR A 1 179 ? 12.605  -12.598 6.900   1.00 96.03 179 A 1 
ATOM 1340 C CE1 . TYR A 1 179 ? 12.024  -15.345 6.709   1.00 95.27 179 A 1 
ATOM 1341 C CE2 . TYR A 1 179 ? 13.480  -13.540 7.470   1.00 95.36 179 A 1 
ATOM 1342 C CZ  . TYR A 1 179 ? 13.192  -14.916 7.374   1.00 95.84 179 A 1 
ATOM 1343 O OH  . TYR A 1 179 ? 14.039  -15.826 7.918   1.00 94.40 179 A 1 
ATOM 1344 N N   . GLY A 1 180 ? 10.042  -10.173 2.633   1.00 96.77 180 A 1 
ATOM 1345 C CA  . GLY A 1 180 ? 9.359   -9.062  1.986   1.00 96.80 180 A 1 
ATOM 1346 C C   . GLY A 1 180 ? 8.735   -9.470  0.655   1.00 97.25 180 A 1 
ATOM 1347 O O   . GLY A 1 180 ? 9.392   -10.092 -0.185  1.00 96.67 180 A 1 
ATOM 1348 N N   . PHE A 1 181 ? 7.482   -9.075  0.451   1.00 97.27 181 A 1 
ATOM 1349 C CA  . PHE A 1 181 ? 6.720   -9.325  -0.768  1.00 97.37 181 A 1 
ATOM 1350 C C   . PHE A 1 181 ? 6.100   -8.031  -1.293  1.00 97.23 181 A 1 
ATOM 1351 O O   . PHE A 1 181 ? 5.756   -7.130  -0.526  1.00 96.58 181 A 1 
ATOM 1352 C CB  . PHE A 1 181 ? 5.643   -10.387 -0.507  1.00 97.49 181 A 1 
ATOM 1353 C CG  . PHE A 1 181 ? 6.192   -11.736 -0.088  1.00 97.65 181 A 1 
ATOM 1354 C CD1 . PHE A 1 181 ? 6.391   -12.747 -1.047  1.00 97.02 181 A 1 
ATOM 1355 C CD2 . PHE A 1 181 ? 6.539   -11.976 1.253   1.00 97.14 181 A 1 
ATOM 1356 C CE1 . PHE A 1 181 ? 6.940   -13.983 -0.667  1.00 96.87 181 A 1 
ATOM 1357 C CE2 . PHE A 1 181 ? 7.096   -13.210 1.632   1.00 96.91 181 A 1 
ATOM 1358 C CZ  . PHE A 1 181 ? 7.298   -14.210 0.671   1.00 97.16 181 A 1 
ATOM 1359 N N   . HIS A 1 182 ? 5.916   -7.938  -2.609  1.00 96.73 182 A 1 
ATOM 1360 C CA  . HIS A 1 182 ? 5.267   -6.795  -3.250  1.00 96.74 182 A 1 
ATOM 1361 C C   . HIS A 1 182 ? 4.197   -7.284  -4.225  1.00 96.59 182 A 1 
ATOM 1362 O O   . HIS A 1 182 ? 4.506   -8.039  -5.149  1.00 95.48 182 A 1 
ATOM 1363 C CB  . HIS A 1 182 ? 6.337   -5.930  -3.913  1.00 95.88 182 A 1 
ATOM 1364 C CG  . HIS A 1 182 ? 5.918   -4.527  -4.271  1.00 95.09 182 A 1 
ATOM 1365 N ND1 . HIS A 1 182 ? 6.776   -3.565  -4.774  1.00 88.73 182 A 1 
ATOM 1366 C CD2 . HIS A 1 182 ? 4.695   -3.939  -4.136  1.00 89.21 182 A 1 
ATOM 1367 C CE1 . HIS A 1 182 ? 6.077   -2.435  -4.943  1.00 89.26 182 A 1 
ATOM 1368 N NE2 . HIS A 1 182 ? 4.808   -2.618  -4.567  1.00 90.14 182 A 1 
ATOM 1369 N N   . TRP A 1 183 ? 2.935   -6.890  -4.008  1.00 95.31 183 A 1 
ATOM 1370 C CA  . TRP A 1 183 ? 1.790   -7.642  -4.508  1.00 94.94 183 A 1 
ATOM 1371 C C   . TRP A 1 183 ? 1.072   -7.016  -5.701  1.00 93.97 183 A 1 
ATOM 1372 O O   . TRP A 1 183 ? 0.945   -7.671  -6.733  1.00 90.23 183 A 1 
ATOM 1373 C CB  . TRP A 1 183 ? 0.823   -7.892  -3.346  1.00 94.73 183 A 1 
ATOM 1374 C CG  . TRP A 1 183 ? 0.076   -9.178  -3.465  1.00 94.73 183 A 1 
ATOM 1375 C CD1 . TRP A 1 183 ? -1.189  -9.342  -3.907  1.00 92.84 183 A 1 
ATOM 1376 C CD2 . TRP A 1 183 ? 0.566   -10.513 -3.141  1.00 95.62 183 A 1 
ATOM 1377 N NE1 . TRP A 1 183 ? -1.518  -10.682 -3.874  1.00 94.31 183 A 1 
ATOM 1378 C CE2 . TRP A 1 183 ? -0.470  -11.447 -3.411  1.00 95.38 183 A 1 
ATOM 1379 C CE3 . TRP A 1 183 ? 1.791   -11.020 -2.651  1.00 94.93 183 A 1 
ATOM 1380 C CZ2 . TRP A 1 183 ? -0.302  -12.829 -3.205  1.00 95.27 183 A 1 
ATOM 1381 C CZ3 . TRP A 1 183 ? 1.970   -12.402 -2.441  1.00 94.26 183 A 1 
ATOM 1382 C CH2 . TRP A 1 183 ? 0.931   -13.306 -2.718  1.00 94.40 183 A 1 
ATOM 1383 N N   . ALA A 1 184 ? 0.563   -5.786  -5.577  1.00 93.71 184 A 1 
ATOM 1384 C CA  . ALA A 1 184 ? -0.453  -5.289  -6.509  1.00 93.09 184 A 1 
ATOM 1385 C C   . ALA A 1 184 ? 0.111   -4.593  -7.758  1.00 93.39 184 A 1 
ATOM 1386 O O   . ALA A 1 184 ? -0.492  -4.679  -8.826  1.00 92.12 184 A 1 
ATOM 1387 C CB  . ALA A 1 184 ? -1.413  -4.374  -5.746  1.00 91.90 184 A 1 
ATOM 1388 N N   . PHE A 1 185 ? 1.216   -3.857  -7.631  1.00 93.18 185 A 1 
ATOM 1389 C CA  . PHE A 1 185 ? 1.847   -3.085  -8.712  1.00 92.71 185 A 1 
ATOM 1390 C C   . PHE A 1 185 ? 3.187   -2.524  -8.226  1.00 92.63 185 A 1 
ATOM 1391 O O   . PHE A 1 185 ? 3.494   -2.585  -7.034  1.00 91.57 185 A 1 
ATOM 1392 C CB  . PHE A 1 185 ? 0.929   -1.927  -9.138  1.00 91.56 185 A 1 
ATOM 1393 C CG  . PHE A 1 185 ? 0.729   -0.859  -8.084  1.00 91.21 185 A 1 
ATOM 1394 C CD1 . PHE A 1 185 ? -0.124  -1.088  -6.987  1.00 88.84 185 A 1 
ATOM 1395 C CD2 . PHE A 1 185 ? 1.445   0.348   -8.171  1.00 89.53 185 A 1 
ATOM 1396 C CE1 . PHE A 1 185 ? -0.236  -0.133  -5.973  1.00 87.03 185 A 1 
ATOM 1397 C CE2 . PHE A 1 185 ? 1.326   1.305   -7.156  1.00 87.52 185 A 1 
ATOM 1398 C CZ  . PHE A 1 185 ? 0.494   1.058   -6.049  1.00 87.23 185 A 1 
ATOM 1399 N N   . ASP A 1 186 ? 3.973   -1.940  -9.111  1.00 92.44 186 A 1 
ATOM 1400 C CA  . ASP A 1 186 ? 5.104   -1.073  -8.759  1.00 92.17 186 A 1 
ATOM 1401 C C   . ASP A 1 186 ? 5.361   0.019   -9.800  1.00 92.59 186 A 1 
ATOM 1402 O O   . ASP A 1 186 ? 4.726   0.079   -10.854 1.00 92.56 186 A 1 
ATOM 1403 C CB  . ASP A 1 186 ? 6.374   -1.890  -8.490  1.00 91.17 186 A 1 
ATOM 1404 C CG  . ASP A 1 186 ? 6.979   -2.607  -9.700  1.00 90.59 186 A 1 
ATOM 1405 O OD1 . ASP A 1 186 ? 6.573   -2.355  -10.846 1.00 87.61 186 A 1 
ATOM 1406 O OD2 . ASP A 1 186 ? 7.850   -3.468  -9.449  1.00 86.77 186 A 1 
ATOM 1407 N N   . THR A 1 187 ? 6.322   0.889   -9.489  1.00 90.79 187 A 1 
ATOM 1408 C CA  . THR A 1 187 ? 6.737   1.994   -10.358 1.00 90.13 187 A 1 
ATOM 1409 C C   . THR A 1 187 ? 7.243   1.535   -11.728 1.00 90.18 187 A 1 
ATOM 1410 O O   . THR A 1 187 ? 7.000   2.232   -12.718 1.00 90.59 187 A 1 
ATOM 1411 C CB  . THR A 1 187 ? 7.814   2.836   -9.665  1.00 89.97 187 A 1 
ATOM 1412 O OG1 . THR A 1 187 ? 8.824   2.041   -9.086  1.00 88.33 187 A 1 
ATOM 1413 C CG2 . THR A 1 187 ? 7.218   3.651   -8.518  1.00 87.29 187 A 1 
ATOM 1414 N N   . HIS A 1 188 ? 7.866   0.354   -11.830 1.00 92.00 188 A 1 
ATOM 1415 C CA  . HIS A 1 188 ? 8.280   -0.206  -13.110 1.00 91.31 188 A 1 
ATOM 1416 C C   . HIS A 1 188 ? 7.063   -0.599  -13.961 1.00 91.02 188 A 1 
ATOM 1417 O O   . HIS A 1 188 ? 6.949   -0.154  -15.104 1.00 91.08 188 A 1 
ATOM 1418 C CB  . HIS A 1 188 ? 9.230   -1.386  -12.879 1.00 91.52 188 A 1 
ATOM 1419 C CG  . HIS A 1 188 ? 9.739   -1.990  -14.161 1.00 90.79 188 A 1 
ATOM 1420 N ND1 . HIS A 1 188 ? 9.054   -2.860  -14.975 1.00 82.44 188 A 1 
ATOM 1421 C CD2 . HIS A 1 188 ? 10.956  -1.757  -14.755 1.00 83.16 188 A 1 
ATOM 1422 C CE1 . HIS A 1 188 ? 9.832   -3.138  -16.036 1.00 83.87 188 A 1 
ATOM 1423 N NE2 . HIS A 1 188 ? 11.003  -2.490  -15.939 1.00 85.45 188 A 1 
ATOM 1424 N N   . ALA A 1 189 ? 6.098   -1.343  -13.404 1.00 92.45 189 A 1 
ATOM 1425 C CA  . ALA A 1 189 ? 4.879   -1.741  -14.114 1.00 92.07 189 A 1 
ATOM 1426 C C   . ALA A 1 189 ? 4.040   -0.530  -14.566 1.00 91.68 189 A 1 
ATOM 1427 O O   . ALA A 1 189 ? 3.526   -0.508  -15.687 1.00 91.74 189 A 1 
ATOM 1428 C CB  . ALA A 1 189 ? 4.071   -2.671  -13.199 1.00 92.94 189 A 1 
ATOM 1429 N N   . LEU A 1 190 ? 3.959   0.516   -13.733 1.00 91.98 190 A 1 
ATOM 1430 C CA  . LEU A 1 190 ? 3.304   1.779   -14.093 1.00 91.02 190 A 1 
ATOM 1431 C C   . LEU A 1 190 ? 4.031   2.490   -15.247 1.00 91.13 190 A 1 
ATOM 1432 O O   . LEU A 1 190 ? 3.388   2.982   -16.179 1.00 91.16 190 A 1 
ATOM 1433 C CB  . LEU A 1 190 ? 3.241   2.692   -12.859 1.00 90.84 190 A 1 
ATOM 1434 C CG  . LEU A 1 190 ? 2.397   2.160   -11.685 1.00 90.25 190 A 1 
ATOM 1435 C CD1 . LEU A 1 190 ? 2.557   3.112   -10.502 1.00 87.48 190 A 1 
ATOM 1436 C CD2 . LEU A 1 190 ? 0.915   2.028   -12.026 1.00 88.11 190 A 1 
ATOM 1437 N N   . GLY A 1 191 ? 5.369   2.516   -15.217 1.00 90.93 191 A 1 
ATOM 1438 C CA  . GLY A 1 191 ? 6.195   3.073   -16.288 1.00 90.29 191 A 1 
ATOM 1439 C C   . GLY A 1 191 ? 6.026   2.321   -17.612 1.00 90.70 191 A 1 
ATOM 1440 O O   . GLY A 1 191 ? 5.833   2.949   -18.656 1.00 90.51 191 A 1 
ATOM 1441 N N   . VAL A 1 192 ? 6.017   0.984   -17.575 1.00 91.57 192 A 1 
ATOM 1442 C CA  . VAL A 1 192 ? 5.781   0.138   -18.760 1.00 91.02 192 A 1 
ATOM 1443 C C   . VAL A 1 192 ? 4.394   0.398   -19.349 1.00 90.40 192 A 1 
ATOM 1444 O O   . VAL A 1 192 ? 4.277   0.618   -20.557 1.00 90.41 192 A 1 
ATOM 1445 C CB  . VAL A 1 192 ? 5.963   -1.356  -18.426 1.00 91.98 192 A 1 
ATOM 1446 C CG1 . VAL A 1 192 ? 5.547   -2.266  -19.596 1.00 89.42 192 A 1 
ATOM 1447 C CG2 . VAL A 1 192 ? 7.427   -1.681  -18.117 1.00 88.11 192 A 1 
ATOM 1448 N N   . GLY A 1 193 ? 3.353   0.413   -18.509 1.00 90.46 193 A 1 
ATOM 1449 C CA  . GLY A 1 193 ? 1.981   0.644   -18.951 1.00 89.33 193 A 1 
ATOM 1450 C C   . GLY A 1 193 ? 1.765   2.071   -19.455 1.00 89.94 193 A 1 
ATOM 1451 O O   . GLY A 1 193 ? 1.748   2.318   -20.660 1.00 89.35 193 A 1 
ATOM 1452 N N   . THR A 1 194 ? 1.637   3.035   -18.546 1.00 90.04 194 A 1 
ATOM 1453 C CA  . THR A 1 194 ? 1.280   4.422   -18.877 1.00 89.29 194 A 1 
ATOM 1454 C C   . THR A 1 194 ? 2.405   5.148   -19.621 1.00 89.30 194 A 1 
ATOM 1455 O O   . THR A 1 194 ? 2.157   5.771   -20.653 1.00 88.75 194 A 1 
ATOM 1456 C CB  . THR A 1 194 ? 0.880   5.197   -17.611 1.00 89.50 194 A 1 
ATOM 1457 O OG1 . THR A 1 194 ? -0.183  4.533   -16.967 1.00 87.75 194 A 1 
ATOM 1458 C CG2 . THR A 1 194 ? 0.392   6.616   -17.905 1.00 86.57 194 A 1 
ATOM 1459 N N   . GLY A 1 195 ? 3.647   5.049   -19.142 1.00 89.64 195 A 1 
ATOM 1460 C CA  . GLY A 1 195 ? 4.802   5.708   -19.761 1.00 88.64 195 A 1 
ATOM 1461 C C   . GLY A 1 195 ? 5.053   5.200   -21.181 1.00 89.19 195 A 1 
ATOM 1462 O O   . GLY A 1 195 ? 5.082   5.985   -22.132 1.00 88.91 195 A 1 
ATOM 1463 N N   . GLY A 1 196 ? 5.141   3.875   -21.351 1.00 91.14 196 A 1 
ATOM 1464 C CA  . GLY A 1 196 ? 5.355   3.250   -22.656 1.00 90.15 196 A 1 
ATOM 1465 C C   . GLY A 1 196 ? 4.240   3.549   -23.660 1.00 90.43 196 A 1 
ATOM 1466 O O   . GLY A 1 196 ? 4.522   3.853   -24.822 1.00 89.55 196 A 1 
ATOM 1467 N N   . ALA A 1 197 ? 2.968   3.528   -23.226 1.00 88.46 197 A 1 
ATOM 1468 C CA  . ALA A 1 197 ? 1.830   3.836   -24.092 1.00 87.30 197 A 1 
ATOM 1469 C C   . ALA A 1 197 ? 1.837   5.294   -24.576 1.00 88.17 197 A 1 
ATOM 1470 O O   . ALA A 1 197 ? 1.617   5.554   -25.762 1.00 88.32 197 A 1 
ATOM 1471 C CB  . ALA A 1 197 ? 0.537   3.520   -23.339 1.00 87.18 197 A 1 
ATOM 1472 N N   . LEU A 1 198 ? 2.128   6.255   -23.692 1.00 89.21 198 A 1 
ATOM 1473 C CA  . LEU A 1 198 ? 2.163   7.672   -24.053 1.00 89.72 198 A 1 
ATOM 1474 C C   . LEU A 1 198 ? 3.303   7.993   -25.025 1.00 90.12 198 A 1 
ATOM 1475 O O   . LEU A 1 198 ? 3.071   8.730   -25.983 1.00 89.88 198 A 1 
ATOM 1476 C CB  . LEU A 1 198 ? 2.235   8.533   -22.784 1.00 90.19 198 A 1 
ATOM 1477 C CG  . LEU A 1 198 ? 0.899   8.602   -22.014 1.00 88.37 198 A 1 
ATOM 1478 C CD1 . LEU A 1 198 ? 1.114   9.338   -20.698 1.00 84.46 198 A 1 
ATOM 1479 C CD2 . LEU A 1 198 ? -0.186  9.362   -22.786 1.00 84.36 198 A 1 
ATOM 1480 N N   . VAL A 1 199 ? 4.490   7.395   -24.862 1.00 91.03 199 A 1 
ATOM 1481 C CA  . VAL A 1 199 ? 5.585   7.553   -25.840 1.00 91.88 199 A 1 
ATOM 1482 C C   . VAL A 1 199 ? 5.164   7.030   -27.213 1.00 91.20 199 A 1 
ATOM 1483 O O   . VAL A 1 199 ? 5.280   7.756   -28.205 1.00 91.28 199 A 1 
ATOM 1484 C CB  . VAL A 1 199 ? 6.884   6.875   -25.373 1.00 92.81 199 A 1 
ATOM 1485 C CG1 . VAL A 1 199 ? 7.985   6.992   -26.437 1.00 89.05 199 A 1 
ATOM 1486 C CG2 . VAL A 1 199 ? 7.424   7.539   -24.109 1.00 89.06 199 A 1 
ATOM 1487 N N   . LYS A 1 200 ? 4.577   5.831   -27.284 1.00 90.28 200 A 1 
ATOM 1488 C CA  . LYS A 1 200 ? 4.078   5.242   -28.541 1.00 87.91 200 A 1 
ATOM 1489 C C   . LYS A 1 200 ? 2.992   6.092   -29.208 1.00 87.84 200 A 1 
ATOM 1490 O O   . LYS A 1 200 ? 2.888   6.097   -30.431 1.00 86.88 200 A 1 
ATOM 1491 C CB  . LYS A 1 200 ? 3.559   3.816   -28.277 1.00 87.45 200 A 1 
ATOM 1492 C CG  . LYS A 1 200 ? 4.700   2.828   -27.981 1.00 84.12 200 A 1 
ATOM 1493 C CD  . LYS A 1 200 ? 4.148   1.466   -27.523 1.00 80.66 200 A 1 
ATOM 1494 C CE  . LYS A 1 200 ? 5.319   0.553   -27.129 1.00 76.74 200 A 1 
ATOM 1495 N NZ  . LYS A 1 200 ? 4.868   -0.740  -26.549 1.00 69.13 200 A 1 
ATOM 1496 N N   . SER A 1 201 ? 2.218   6.858   -28.439 1.00 89.15 201 A 1 
ATOM 1497 C CA  . SER A 1 201 ? 1.211   7.803   -28.945 1.00 87.35 201 A 1 
ATOM 1498 C C   . SER A 1 201 ? 1.772   9.183   -29.343 1.00 88.94 201 A 1 
ATOM 1499 O O   . SER A 1 201 ? 1.004   10.112  -29.596 1.00 86.23 201 A 1 
ATOM 1500 C CB  . SER A 1 201 ? 0.040   7.905   -27.955 1.00 85.79 201 A 1 
ATOM 1501 O OG  . SER A 1 201 ? 0.361   8.683   -26.817 1.00 76.19 201 A 1 
ATOM 1502 N N   . GLY A 1 202 ? 3.106   9.351   -29.385 1.00 88.11 202 A 1 
ATOM 1503 C CA  . GLY A 1 202 ? 3.787   10.586  -29.795 1.00 88.87 202 A 1 
ATOM 1504 C C   . GLY A 1 202 ? 4.189   11.523  -28.649 1.00 90.79 202 A 1 
ATOM 1505 O O   . GLY A 1 202 ? 4.704   12.616  -28.906 1.00 88.44 202 A 1 
ATOM 1506 N N   . GLY A 1 203 ? 3.986   11.122  -27.391 1.00 90.10 203 A 1 
ATOM 1507 C CA  . GLY A 1 203 ? 4.454   11.808  -26.187 1.00 90.66 203 A 1 
ATOM 1508 C C   . GLY A 1 203 ? 5.939   11.548  -25.923 1.00 92.25 203 A 1 
ATOM 1509 O O   . GLY A 1 203 ? 6.288   10.965  -24.909 1.00 91.53 203 A 1 
ATOM 1510 N N   . ASP A 1 204 ? 6.811   11.953  -26.832 1.00 94.05 204 A 1 
ATOM 1511 C CA  . ASP A 1 204 ? 8.242   11.612  -26.859 1.00 94.45 204 A 1 
ATOM 1512 C C   . ASP A 1 204 ? 9.147   12.537  -26.017 1.00 95.69 204 A 1 
ATOM 1513 O O   . ASP A 1 204 ? 10.356  12.321  -25.938 1.00 94.49 204 A 1 
ATOM 1514 C CB  . ASP A 1 204 ? 8.707   11.556  -28.328 1.00 92.43 204 A 1 
ATOM 1515 C CG  . ASP A 1 204 ? 8.516   12.882  -29.080 1.00 91.78 204 A 1 
ATOM 1516 O OD1 . ASP A 1 204 ? 8.367   13.958  -28.458 1.00 86.89 204 A 1 
ATOM 1517 O OD2 . ASP A 1 204 ? 8.392   12.879  -30.322 1.00 86.82 204 A 1 
ATOM 1518 N N   . SER A 1 205 ? 8.598   13.585  -25.381 1.00 95.98 205 A 1 
ATOM 1519 C CA  . SER A 1 205 ? 9.349   14.481  -24.496 1.00 96.60 205 A 1 
ATOM 1520 C C   . SER A 1 205 ? 8.629   14.678  -23.163 1.00 96.64 205 A 1 
ATOM 1521 O O   . SER A 1 205 ? 7.437   14.994  -23.136 1.00 96.04 205 A 1 
ATOM 1522 C CB  . SER A 1 205 ? 9.662   15.810  -25.188 1.00 96.18 205 A 1 
ATOM 1523 O OG  . SER A 1 205 ? 8.486   16.446  -25.656 1.00 95.15 205 A 1 
ATOM 1524 N N   . TRP A 1 206 ? 9.358   14.500  -22.057 1.00 96.84 206 A 1 
ATOM 1525 C CA  . TRP A 1 206 ? 8.805   14.412  -20.709 1.00 96.87 206 A 1 
ATOM 1526 C C   . TRP A 1 206 ? 9.458   15.393  -19.738 1.00 97.27 206 A 1 
ATOM 1527 O O   . TRP A 1 206 ? 10.667  15.617  -19.776 1.00 97.01 206 A 1 
ATOM 1528 C CB  . TRP A 1 206 ? 8.951   12.974  -20.196 1.00 96.47 206 A 1 
ATOM 1529 C CG  . TRP A 1 206 ? 8.010   11.988  -20.825 1.00 96.09 206 A 1 
ATOM 1530 C CD1 . TRP A 1 206 ? 8.002   11.605  -22.125 1.00 95.15 206 A 1 
ATOM 1531 C CD2 . TRP A 1 206 ? 6.917   11.261  -20.190 1.00 96.08 206 A 1 
ATOM 1532 N NE1 . TRP A 1 206 ? 6.981   10.700  -22.336 1.00 94.75 206 A 1 
ATOM 1533 C CE2 . TRP A 1 206 ? 6.287   10.442  -21.177 1.00 95.37 206 A 1 
ATOM 1534 C CE3 . TRP A 1 206 ? 6.403   11.206  -18.878 1.00 95.44 206 A 1 
ATOM 1535 C CZ2 . TRP A 1 206 ? 5.208   9.606   -20.874 1.00 94.96 206 A 1 
ATOM 1536 C CZ3 . TRP A 1 206 ? 5.320   10.366  -18.563 1.00 94.39 206 A 1 
ATOM 1537 C CH2 . TRP A 1 206 ? 4.724   9.566   -19.556 1.00 93.76 206 A 1 
ATOM 1538 N N   . PHE A 1 207 ? 8.644   15.932  -18.818 1.00 97.56 207 A 1 
ATOM 1539 C CA  . PHE A 1 207 ? 9.093   16.656  -17.631 1.00 97.36 207 A 1 
ATOM 1540 C C   . PHE A 1 207 ? 8.323   16.127  -16.418 1.00 97.06 207 A 1 
ATOM 1541 O O   . PHE A 1 207 ? 7.112   15.949  -16.504 1.00 96.56 207 A 1 
ATOM 1542 C CB  . PHE A 1 207 ? 8.875   18.158  -17.826 1.00 97.33 207 A 1 
ATOM 1543 C CG  . PHE A 1 207 ? 9.482   19.005  -16.727 1.00 97.36 207 A 1 
ATOM 1544 C CD1 . PHE A 1 207 ? 8.799   19.197  -15.511 1.00 96.50 207 A 1 
ATOM 1545 C CD2 . PHE A 1 207 ? 10.739  19.605  -16.915 1.00 96.64 207 A 1 
ATOM 1546 C CE1 . PHE A 1 207 ? 9.367   19.985  -14.498 1.00 96.29 207 A 1 
ATOM 1547 C CE2 . PHE A 1 207 ? 11.307  20.399  -15.906 1.00 96.15 207 A 1 
ATOM 1548 C CZ  . PHE A 1 207 ? 10.621  20.592  -14.696 1.00 96.48 207 A 1 
ATOM 1549 N N   . PHE A 1 208 ? 8.998   15.892  -15.283 1.00 96.28 208 A 1 
ATOM 1550 C CA  . PHE A 1 208 ? 8.366   15.267  -14.120 1.00 96.26 208 A 1 
ATOM 1551 C C   . PHE A 1 208 ? 8.090   16.258  -12.982 1.00 96.13 208 A 1 
ATOM 1552 O O   . PHE A 1 208 ? 8.963   17.033  -12.584 1.00 95.82 208 A 1 
ATOM 1553 C CB  . PHE A 1 208 ? 9.201   14.075  -13.638 1.00 96.13 208 A 1 
ATOM 1554 C CG  . PHE A 1 208 ? 9.242   12.915  -14.618 1.00 96.26 208 A 1 
ATOM 1555 C CD1 . PHE A 1 208 ? 8.250   11.918  -14.571 1.00 95.00 208 A 1 
ATOM 1556 C CD2 . PHE A 1 208 ? 10.267  12.829  -15.574 1.00 95.09 208 A 1 
ATOM 1557 C CE1 . PHE A 1 208 ? 8.287   10.838  -15.472 1.00 95.04 208 A 1 
ATOM 1558 C CE2 . PHE A 1 208 ? 10.303  11.751  -16.480 1.00 94.76 208 A 1 
ATOM 1559 C CZ  . PHE A 1 208 ? 9.316   10.753  -16.427 1.00 95.54 208 A 1 
ATOM 1560 N N   . LEU A 1 209 ? 6.888   16.172  -12.405 1.00 94.65 209 A 1 
ATOM 1561 C CA  . LEU A 1 209 ? 6.573   16.665  -11.066 1.00 93.87 209 A 1 
ATOM 1562 C C   . LEU A 1 209 ? 6.679   15.477  -10.116 1.00 92.88 209 A 1 
ATOM 1563 O O   . LEU A 1 209 ? 5.838   14.579  -10.146 1.00 91.04 209 A 1 
ATOM 1564 C CB  . LEU A 1 209 ? 5.167   17.288  -11.012 1.00 92.92 209 A 1 
ATOM 1565 C CG  . LEU A 1 209 ? 5.110   18.770  -11.404 1.00 89.19 209 A 1 
ATOM 1566 C CD1 . LEU A 1 209 ? 5.484   19.000  -12.862 1.00 82.33 209 A 1 
ATOM 1567 C CD2 . LEU A 1 209 ? 3.692   19.302  -11.191 1.00 82.37 209 A 1 
ATOM 1568 N N   . THR A 1 210 ? 7.719   15.463  -9.296  1.00 92.37 210 A 1 
ATOM 1569 C CA  . THR A 1 210 ? 8.120   14.284  -8.531  1.00 92.10 210 A 1 
ATOM 1570 C C   . THR A 1 210 ? 7.911   14.504  -7.038  1.00 90.47 210 A 1 
ATOM 1571 O O   . THR A 1 210 ? 8.513   15.416  -6.468  1.00 88.96 210 A 1 
ATOM 1572 C CB  . THR A 1 210 ? 9.588   13.954  -8.828  1.00 92.51 210 A 1 
ATOM 1573 O OG1 . THR A 1 210 ? 9.752   13.804  -10.216 1.00 90.49 210 A 1 
ATOM 1574 C CG2 . THR A 1 210 ? 10.039  12.660  -8.162  1.00 90.19 210 A 1 
ATOM 1575 N N   . ALA A 1 211 ? 7.112   13.648  -6.395  1.00 87.35 211 A 1 
ATOM 1576 C CA  . ALA A 1 211 ? 6.971   13.645  -4.939  1.00 86.04 211 A 1 
ATOM 1577 C C   . ALA A 1 211 ? 8.339   13.454  -4.261  1.00 86.85 211 A 1 
ATOM 1578 O O   . ALA A 1 211 ? 9.082   12.524  -4.594  1.00 86.79 211 A 1 
ATOM 1579 C CB  . ALA A 1 211 ? 5.976   12.556  -4.527  1.00 84.38 211 A 1 
ATOM 1580 N N   . ASP A 1 212 ? 8.683   14.342  -3.315  1.00 82.66 212 A 1 
ATOM 1581 C CA  . ASP A 1 212 ? 10.033  14.442  -2.740  1.00 82.79 212 A 1 
ATOM 1582 C C   . ASP A 1 212 ? 10.314  13.391  -1.649  1.00 81.56 212 A 1 
ATOM 1583 O O   . ASP A 1 212 ? 10.585  13.700  -0.490  1.00 80.42 212 A 1 
ATOM 1584 C CB  . ASP A 1 212 ? 10.309  15.888  -2.296  1.00 81.99 212 A 1 
ATOM 1585 C CG  . ASP A 1 212 ? 11.801  16.162  -2.062  1.00 77.41 212 A 1 
ATOM 1586 O OD1 . ASP A 1 212 ? 12.632  15.444  -2.667  1.00 76.03 212 A 1 
ATOM 1587 O OD2 . ASP A 1 212 ? 12.113  17.145  -1.356  1.00 72.51 212 A 1 
ATOM 1588 N N   . TYR A 1 213 ? 10.196  12.112  -2.009  1.00 81.07 213 A 1 
ATOM 1589 C CA  . TYR A 1 213 ? 10.561  10.962  -1.181  1.00 81.53 213 A 1 
ATOM 1590 C C   . TYR A 1 213 ? 10.729  9.687   -2.028  1.00 84.25 213 A 1 
ATOM 1591 O O   . TYR A 1 213 ? 10.568  9.706   -3.248  1.00 83.60 213 A 1 
ATOM 1592 C CB  . TYR A 1 213 ? 9.531   10.772  -0.054  1.00 76.82 213 A 1 
ATOM 1593 C CG  . TYR A 1 213 ? 8.231   10.106  -0.456  1.00 70.65 213 A 1 
ATOM 1594 C CD1 . TYR A 1 213 ? 7.270   10.799  -1.216  1.00 64.20 213 A 1 
ATOM 1595 C CD2 . TYR A 1 213 ? 7.975   8.786   -0.037  1.00 60.72 213 A 1 
ATOM 1596 C CE1 . TYR A 1 213 ? 6.055   10.177  -1.549  1.00 55.47 213 A 1 
ATOM 1597 C CE2 . TYR A 1 213 ? 6.760   8.164   -0.365  1.00 56.12 213 A 1 
ATOM 1598 C CZ  . TYR A 1 213 ? 5.793   8.859   -1.119  1.00 57.02 213 A 1 
ATOM 1599 O OH  . TYR A 1 213 ? 4.616   8.259   -1.420  1.00 54.76 213 A 1 
ATOM 1600 N N   . ALA A 1 214 ? 11.048  8.553   -1.376  1.00 78.77 214 A 1 
ATOM 1601 C CA  . ALA A 1 214 ? 11.418  7.293   -2.033  1.00 80.14 214 A 1 
ATOM 1602 C C   . ALA A 1 214 ? 10.491  6.843   -3.180  1.00 82.33 214 A 1 
ATOM 1603 O O   . ALA A 1 214 ? 10.977  6.358   -4.202  1.00 81.81 214 A 1 
ATOM 1604 C CB  . ALA A 1 214 ? 11.484  6.204   -0.949  1.00 78.03 214 A 1 
ATOM 1605 N N   . PHE A 1 215 ? 9.173   7.017   -3.037  1.00 85.21 215 A 1 
ATOM 1606 C CA  . PHE A 1 215 ? 8.199   6.681   -4.077  1.00 85.62 215 A 1 
ATOM 1607 C C   . PHE A 1 215 ? 8.366   7.526   -5.343  1.00 87.67 215 A 1 
ATOM 1608 O O   . PHE A 1 215 ? 8.551   6.966   -6.419  1.00 88.41 215 A 1 
ATOM 1609 C CB  . PHE A 1 215 ? 6.787   6.847   -3.520  1.00 83.72 215 A 1 
ATOM 1610 C CG  . PHE A 1 215 ? 5.722   7.038   -4.574  1.00 80.08 215 A 1 
ATOM 1611 C CD1 . PHE A 1 215 ? 4.996   8.240   -4.632  1.00 74.67 215 A 1 
ATOM 1612 C CD2 . PHE A 1 215 ? 5.493   6.033   -5.529  1.00 75.08 215 A 1 
ATOM 1613 C CE1 . PHE A 1 215 ? 4.025   8.425   -5.621  1.00 70.97 215 A 1 
ATOM 1614 C CE2 . PHE A 1 215 ? 4.523   6.224   -6.522  1.00 70.68 215 A 1 
ATOM 1615 C CZ  . PHE A 1 215 ? 3.786   7.416   -6.563  1.00 71.25 215 A 1 
ATOM 1616 N N   . GLY A 1 216 ? 8.333   8.861   -5.220  1.00 87.32 216 A 1 
ATOM 1617 C CA  . GLY A 1 216 ? 8.462   9.761   -6.368  1.00 87.47 216 A 1 
ATOM 1618 C C   . GLY A 1 216 ? 9.779   9.544   -7.102  1.00 89.22 216 A 1 
ATOM 1619 O O   . GLY A 1 216 ? 9.794   9.471   -8.325  1.00 90.39 216 A 1 
ATOM 1620 N N   . TYR A 1 217 ? 10.865  9.328   -6.361  1.00 90.20 217 A 1 
ATOM 1621 C CA  . TYR A 1 217 ? 12.179  9.042   -6.945  1.00 90.24 217 A 1 
ATOM 1622 C C   . TYR A 1 217 ? 12.178  7.748   -7.765  1.00 91.20 217 A 1 
ATOM 1623 O O   . TYR A 1 217 ? 12.709  7.736   -8.874  1.00 91.44 217 A 1 
ATOM 1624 C CB  . TYR A 1 217 ? 13.239  8.956   -5.843  1.00 89.67 217 A 1 
ATOM 1625 C CG  . TYR A 1 217 ? 13.403  10.168  -4.942  1.00 88.49 217 A 1 
ATOM 1626 C CD1 . TYR A 1 217 ? 12.850  11.424  -5.264  1.00 81.01 217 A 1 
ATOM 1627 C CD2 . TYR A 1 217 ? 14.139  10.022  -3.748  1.00 81.18 217 A 1 
ATOM 1628 C CE1 . TYR A 1 217 ? 13.021  12.521  -4.402  1.00 78.65 217 A 1 
ATOM 1629 C CE2 . TYR A 1 217 ? 14.317  11.116  -2.886  1.00 78.54 217 A 1 
ATOM 1630 C CZ  . TYR A 1 217 ? 13.756  12.367  -3.211  1.00 81.31 217 A 1 
ATOM 1631 O OH  . TYR A 1 217 ? 13.934  13.422  -2.374  1.00 79.13 217 A 1 
ATOM 1632 N N   . SER A 1 218 ? 11.568  6.678   -7.258  1.00 88.14 218 A 1 
ATOM 1633 C CA  . SER A 1 218 ? 11.444  5.424   -8.000  1.00 88.46 218 A 1 
ATOM 1634 C C   . SER A 1 218 ? 10.535  5.578   -9.217  1.00 89.67 218 A 1 
ATOM 1635 O O   . SER A 1 218 ? 10.897  5.121   -10.294 1.00 90.50 218 A 1 
ATOM 1636 C CB  . SER A 1 218 ? 10.919  4.305   -7.100  1.00 88.13 218 A 1 
ATOM 1637 O OG  . SER A 1 218 ? 11.856  4.022   -6.073  1.00 81.79 218 A 1 
ATOM 1638 N N   . LEU A 1 219 ? 9.399   6.274   -9.084  1.00 90.84 219 A 1 
ATOM 1639 C CA  . LEU A 1 219 ? 8.446   6.448   -10.182 1.00 90.76 219 A 1 
ATOM 1640 C C   . LEU A 1 219 ? 9.027   7.293   -11.322 1.00 91.87 219 A 1 
ATOM 1641 O O   . LEU A 1 219 ? 8.880   6.938   -12.488 1.00 92.99 219 A 1 
ATOM 1642 C CB  . LEU A 1 219 ? 7.143   7.040   -9.624  1.00 90.55 219 A 1 
ATOM 1643 C CG  . LEU A 1 219 ? 5.984   7.107   -10.635 1.00 86.49 219 A 1 
ATOM 1644 C CD1 . LEU A 1 219 ? 5.662   5.765   -11.286 1.00 82.98 219 A 1 
ATOM 1645 C CD2 . LEU A 1 219 ? 4.718   7.584   -9.923  1.00 84.16 219 A 1 
ATOM 1646 N N   . GLU A 1 220 ? 9.732   8.385   -10.998 1.00 93.71 220 A 1 
ATOM 1647 C CA  . GLU A 1 220 ? 10.477  9.175   -11.980 1.00 94.20 220 A 1 
ATOM 1648 C C   . GLU A 1 220 ? 11.564  8.337   -12.656 1.00 94.22 220 A 1 
ATOM 1649 O O   . GLU A 1 220 ? 11.638  8.320   -13.886 1.00 94.49 220 A 1 
ATOM 1650 C CB  . GLU A 1 220 ? 11.106  10.397  -11.296 1.00 94.30 220 A 1 
ATOM 1651 C CG  . GLU A 1 220 ? 11.896  11.294  -12.270 1.00 93.67 220 A 1 
ATOM 1652 C CD  . GLU A 1 220 ? 12.680  12.378  -11.521 1.00 94.21 220 A 1 
ATOM 1653 O OE1 . GLU A 1 220 ? 13.838  12.677  -11.877 1.00 88.18 220 A 1 
ATOM 1654 O OE2 . GLU A 1 220 ? 12.159  12.927  -10.526 1.00 90.22 220 A 1 
ATOM 1655 N N   . LYS A 1 221 ? 12.392  7.627   -11.874 1.00 94.59 221 A 1 
ATOM 1656 C CA  . LYS A 1 221 ? 13.497  6.814   -12.395 1.00 93.52 221 A 1 
ATOM 1657 C C   . LYS A 1 221 ? 12.987  5.744   -13.358 1.00 93.72 221 A 1 
ATOM 1658 O O   . LYS A 1 221 ? 13.409  5.714   -14.510 1.00 94.34 221 A 1 
ATOM 1659 C CB  . LYS A 1 221 ? 14.279  6.188   -11.227 1.00 93.25 221 A 1 
ATOM 1660 C CG  . LYS A 1 221 ? 15.428  5.292   -11.714 1.00 91.23 221 A 1 
ATOM 1661 C CD  . LYS A 1 221 ? 16.010  4.446   -10.575 1.00 87.39 221 A 1 
ATOM 1662 C CE  . LYS A 1 221 ? 16.946  3.362   -11.125 1.00 80.89 221 A 1 
ATOM 1663 N NZ  . LYS A 1 221 ? 16.217  2.342   -11.929 1.00 73.60 221 A 1 
ATOM 1664 N N   . ASP A 1 222 ? 12.073  4.904   -12.889 1.00 93.16 222 A 1 
ATOM 1665 C CA  . ASP A 1 222 ? 11.583  3.757   -13.657 1.00 92.60 222 A 1 
ATOM 1666 C C   . ASP A 1 222 ? 10.836  4.231   -14.913 1.00 93.42 222 A 1 
ATOM 1667 O O   . ASP A 1 222 ? 11.089  3.748   -16.016 1.00 93.98 222 A 1 
ATOM 1668 C CB  . ASP A 1 222 ? 10.689  2.875   -12.764 1.00 92.91 222 A 1 
ATOM 1669 C CG  . ASP A 1 222 ? 11.418  2.174   -11.604 1.00 92.16 222 A 1 
ATOM 1670 O OD1 . ASP A 1 222 ? 12.665  2.188   -11.534 1.00 88.58 222 A 1 
ATOM 1671 O OD2 . ASP A 1 222 ? 10.718  1.601   -10.739 1.00 88.32 222 A 1 
ATOM 1672 N N   . THR A 1 223 ? 9.988   5.267   -14.800 1.00 94.61 223 A 1 
ATOM 1673 C CA  . THR A 1 223 ? 9.316   5.840   -15.975 1.00 94.84 223 A 1 
ATOM 1674 C C   . THR A 1 223 ? 10.314  6.472   -16.945 1.00 95.19 223 A 1 
ATOM 1675 O O   . THR A 1 223 ? 10.172  6.300   -18.152 1.00 95.27 223 A 1 
ATOM 1676 C CB  . THR A 1 223 ? 8.248   6.868   -15.590 1.00 95.06 223 A 1 
ATOM 1677 O OG1 . THR A 1 223 ? 7.350   6.329   -14.651 1.00 93.15 223 A 1 
ATOM 1678 C CG2 . THR A 1 223 ? 7.405   7.291   -16.795 1.00 93.40 223 A 1 
ATOM 1679 N N   . SER A 1 224 ? 11.352  7.169   -16.464 1.00 96.47 224 A 1 
ATOM 1680 C CA  . SER A 1 224 ? 12.396  7.767   -17.316 1.00 96.68 224 A 1 
ATOM 1681 C C   . SER A 1 224 ? 13.158  6.715   -18.122 1.00 96.51 224 A 1 
ATOM 1682 O O   . SER A 1 224 ? 13.435  6.920   -19.305 1.00 96.30 224 A 1 
ATOM 1683 C CB  . SER A 1 224 ? 13.411  8.546   -16.479 1.00 96.65 224 A 1 
ATOM 1684 O OG  . SER A 1 224 ? 12.802  9.643   -15.838 1.00 91.91 224 A 1 
ATOM 1685 N N   . GLU A 1 225 ? 13.485  5.585   -17.491 1.00 96.18 225 A 1 
ATOM 1686 C CA  . GLU A 1 225 ? 14.132  4.448   -18.153 1.00 95.25 225 A 1 
ATOM 1687 C C   . GLU A 1 225 ? 13.236  3.876   -19.255 1.00 95.24 225 A 1 
ATOM 1688 O O   . GLU A 1 225 ? 13.686  3.715   -20.393 1.00 94.67 225 A 1 
ATOM 1689 C CB  . GLU A 1 225 ? 14.507  3.374   -17.107 1.00 94.96 225 A 1 
ATOM 1690 C CG  . GLU A 1 225 ? 15.706  3.832   -16.263 1.00 92.65 225 A 1 
ATOM 1691 C CD  . GLU A 1 225 ? 16.073  2.913   -15.081 1.00 91.09 225 A 1 
ATOM 1692 O OE1 . GLU A 1 225 ? 17.110  3.197   -14.433 1.00 85.01 225 A 1 
ATOM 1693 O OE2 . GLU A 1 225 ? 15.331  1.984   -14.706 1.00 85.74 225 A 1 
ATOM 1694 N N   . ILE A 1 226 ? 11.945  3.685   -18.978 1.00 95.64 226 A 1 
ATOM 1695 C CA  . ILE A 1 226 ? 10.969  3.197   -19.959 1.00 95.17 226 A 1 
ATOM 1696 C C   . ILE A 1 226 ? 10.752  4.202   -21.098 1.00 95.25 226 A 1 
ATOM 1697 O O   . ILE A 1 226 ? 10.746  3.811   -22.267 1.00 95.16 226 A 1 
ATOM 1698 C CB  . ILE A 1 226 ? 9.646   2.826   -19.258 1.00 94.93 226 A 1 
ATOM 1699 C CG1 . ILE A 1 226 ? 9.813   1.649   -18.265 1.00 93.08 226 A 1 
ATOM 1700 C CG2 . ILE A 1 226 ? 8.533   2.498   -20.273 1.00 94.19 226 A 1 
ATOM 1701 C CD1 . ILE A 1 226 ? 10.325  0.330   -18.854 1.00 87.25 226 A 1 
ATOM 1702 N N   . VAL A 1 227 ? 10.608  5.496   -20.801 1.00 95.96 227 A 1 
ATOM 1703 C CA  . VAL A 1 227 ? 10.484  6.563   -21.809 1.00 96.03 227 A 1 
ATOM 1704 C C   . VAL A 1 227 ? 11.681  6.542   -22.755 1.00 96.11 227 A 1 
ATOM 1705 O O   . VAL A 1 227 ? 11.504  6.507   -23.972 1.00 96.23 227 A 1 
ATOM 1706 C CB  . VAL A 1 227 ? 10.325  7.936   -21.122 1.00 96.11 227 A 1 
ATOM 1707 C CG1 . VAL A 1 227 ? 10.552  9.127   -22.060 1.00 94.63 227 A 1 
ATOM 1708 C CG2 . VAL A 1 227 ? 8.914   8.084   -20.539 1.00 94.76 227 A 1 
ATOM 1709 N N   . THR A 1 228 ? 12.898  6.489   -22.198 1.00 97.03 228 A 1 
ATOM 1710 C CA  . THR A 1 228 ? 14.145  6.471   -22.973 1.00 96.90 228 A 1 
ATOM 1711 C C   . THR A 1 228 ? 14.269  5.198   -23.811 1.00 96.48 228 A 1 
ATOM 1712 O O   . THR A 1 228 ? 14.586  5.277   -24.998 1.00 95.89 228 A 1 
ATOM 1713 C CB  . THR A 1 228 ? 15.357  6.627   -22.047 1.00 96.86 228 A 1 
ATOM 1714 O OG1 . THR A 1 228 ? 15.221  7.802   -21.275 1.00 93.40 228 A 1 
ATOM 1715 C CG2 . THR A 1 228 ? 16.668  6.753   -22.823 1.00 91.87 228 A 1 
ATOM 1716 N N   . ALA A 1 229 ? 13.944  4.037   -23.241 1.00 96.67 229 A 1 
ATOM 1717 C CA  . ALA A 1 229 ? 13.962  2.758   -23.955 1.00 95.67 229 A 1 
ATOM 1718 C C   . ALA A 1 229 ? 12.960  2.705   -25.123 1.00 95.32 229 A 1 
ATOM 1719 O O   . ALA A 1 229 ? 13.192  2.006   -26.109 1.00 94.31 229 A 1 
ATOM 1720 C CB  . ALA A 1 229 ? 13.689  1.643   -22.940 1.00 95.46 229 A 1 
ATOM 1721 N N   . ASN A 1 230 ? 11.870  3.484   -25.064 1.00 95.11 230 A 1 
ATOM 1722 C CA  . ASN A 1 230 ? 10.888  3.623   -26.143 1.00 94.20 230 A 1 
ATOM 1723 C C   . ASN A 1 230 ? 11.192  4.795   -27.099 1.00 94.83 230 A 1 
ATOM 1724 O O   . ASN A 1 230 ? 10.338  5.158   -27.907 1.00 93.99 230 A 1 
ATOM 1725 C CB  . ASN A 1 230 ? 9.465   3.667   -25.549 1.00 94.18 230 A 1 
ATOM 1726 C CG  . ASN A 1 230 ? 8.989   2.311   -25.063 1.00 92.99 230 A 1 
ATOM 1727 O OD1 . ASN A 1 230 ? 8.345   1.556   -25.780 1.00 85.92 230 A 1 
ATOM 1728 N ND2 . ASN A 1 230 ? 9.269   1.960   -23.837 1.00 85.60 230 A 1 
ATOM 1729 N N   . GLY A 1 231 ? 12.388  5.396   -27.037 1.00 95.15 231 A 1 
ATOM 1730 C CA  . GLY A 1 231 ? 12.836  6.459   -27.947 1.00 95.11 231 A 1 
ATOM 1731 C C   . GLY A 1 231 ? 12.430  7.880   -27.548 1.00 96.04 231 A 1 
ATOM 1732 O O   . GLY A 1 231 ? 12.683  8.819   -28.307 1.00 94.75 231 A 1 
ATOM 1733 N N   . GLY A 1 232 ? 11.816  8.067   -26.370 1.00 95.50 232 A 1 
ATOM 1734 C CA  . GLY A 1 232 ? 11.503  9.377   -25.806 1.00 95.82 232 A 1 
ATOM 1735 C C   . GLY A 1 232 ? 12.696  10.031  -25.096 1.00 96.60 232 A 1 
ATOM 1736 O O   . GLY A 1 232 ? 13.781  9.462   -24.970 1.00 96.30 232 A 1 
ATOM 1737 N N   . LYS A 1 233 ? 12.487  11.267  -24.601 1.00 97.66 233 A 1 
ATOM 1738 C CA  . LYS A 1 233 ? 13.498  12.064  -23.892 1.00 97.48 233 A 1 
ATOM 1739 C C   . LYS A 1 233 ? 12.914  12.684  -22.629 1.00 97.83 233 A 1 
ATOM 1740 O O   . LYS A 1 233 ? 11.809  13.217  -22.649 1.00 97.15 233 A 1 
ATOM 1741 C CB  . LYS A 1 233 ? 14.051  13.167  -24.806 1.00 95.94 233 A 1 
ATOM 1742 C CG  . LYS A 1 233 ? 14.757  12.600  -26.045 1.00 87.49 233 A 1 
ATOM 1743 C CD  . LYS A 1 233 ? 15.287  13.726  -26.934 1.00 86.94 233 A 1 
ATOM 1744 C CE  . LYS A 1 233 ? 15.899  13.109  -28.194 1.00 73.65 233 A 1 
ATOM 1745 N NZ  . LYS A 1 233 ? 16.350  14.147  -29.145 1.00 65.94 233 A 1 
ATOM 1746 N N   . VAL A 1 234 ? 13.692  12.699  -21.558 1.00 97.99 234 A 1 
ATOM 1747 C CA  . VAL A 1 234 ? 13.377  13.435  -20.330 1.00 98.07 234 A 1 
ATOM 1748 C C   . VAL A 1 234 ? 14.095  14.783  -20.371 1.00 98.07 234 A 1 
ATOM 1749 O O   . VAL A 1 234 ? 15.316  14.835  -20.488 1.00 97.64 234 A 1 
ATOM 1750 C CB  . VAL A 1 234 ? 13.732  12.614  -19.084 1.00 97.72 234 A 1 
ATOM 1751 C CG1 . VAL A 1 234 ? 13.362  13.375  -17.806 1.00 96.60 234 A 1 
ATOM 1752 C CG2 . VAL A 1 234 ? 12.969  11.280  -19.093 1.00 96.51 234 A 1 
ATOM 1753 N N   . LEU A 1 235 ? 13.331  15.877  -20.326 1.00 98.20 235 A 1 
ATOM 1754 C CA  . LEU A 1 235 ? 13.845  17.247  -20.391 1.00 98.13 235 A 1 
ATOM 1755 C C   . LEU A 1 235 ? 14.198  17.810  -19.010 1.00 98.00 235 A 1 
ATOM 1756 O O   . LEU A 1 235 ? 14.954  18.777  -18.919 1.00 97.07 235 A 1 
ATOM 1757 C CB  . LEU A 1 235 ? 12.830  18.151  -21.113 1.00 98.11 235 A 1 
ATOM 1758 C CG  . LEU A 1 235 ? 12.420  17.698  -22.530 1.00 97.65 235 A 1 
ATOM 1759 C CD1 . LEU A 1 235 ? 11.542  18.778  -23.162 1.00 95.97 235 A 1 
ATOM 1760 C CD2 . LEU A 1 235 ? 13.613  17.452  -23.455 1.00 95.96 235 A 1 
ATOM 1761 N N   . GLY A 1 236 ? 13.656  17.225  -17.946 1.00 97.92 236 A 1 
ATOM 1762 C CA  . GLY A 1 236 ? 13.941  17.614  -16.574 1.00 97.59 236 A 1 
ATOM 1763 C C   . GLY A 1 236 ? 12.899  17.119  -15.581 1.00 97.89 236 A 1 
ATOM 1764 O O   . GLY A 1 236 ? 11.926  16.455  -15.946 1.00 97.55 236 A 1 
ATOM 1765 N N   . SER A 1 237 ? 13.103  17.483  -14.326 1.00 97.03 237 A 1 
ATOM 1766 C CA  . SER A 1 237 ? 12.154  17.237  -13.249 1.00 96.98 237 A 1 
ATOM 1767 C C   . SER A 1 237 ? 12.202  18.328  -12.181 1.00 96.94 237 A 1 
ATOM 1768 O O   . SER A 1 237 ? 13.139  19.133  -12.117 1.00 96.21 237 A 1 
ATOM 1769 C CB  . SER A 1 237 ? 12.376  15.852  -12.637 1.00 96.23 237 A 1 
ATOM 1770 O OG  . SER A 1 237 ? 13.601  15.726  -11.952 1.00 93.47 237 A 1 
ATOM 1771 N N   . VAL A 1 238 ? 11.175  18.371  -11.330 1.00 96.38 238 A 1 
ATOM 1772 C CA  . VAL A 1 238 ? 11.120  19.219  -10.140 1.00 95.99 238 A 1 
ATOM 1773 C C   . VAL A 1 238 ? 10.567  18.424  -8.961  1.00 95.74 238 A 1 
ATOM 1774 O O   . VAL A 1 238 ? 9.624   17.644  -9.117  1.00 95.31 238 A 1 
ATOM 1775 C CB  . VAL A 1 238 ? 10.335  20.511  -10.422 1.00 95.53 238 A 1 
ATOM 1776 C CG1 . VAL A 1 238 ? 8.849   20.287  -10.723 1.00 91.45 238 A 1 
ATOM 1777 C CG2 . VAL A 1 238 ? 10.478  21.504  -9.267  1.00 91.27 238 A 1 
ATOM 1778 N N   . ARG A 1 239 ? 11.179  18.605  -7.782  1.00 95.29 239 A 1 
ATOM 1779 C CA  . ARG A 1 239 ? 10.745  17.950  -6.542  1.00 95.07 239 A 1 
ATOM 1780 C C   . ARG A 1 239 ? 9.603   18.735  -5.904  1.00 95.27 239 A 1 
ATOM 1781 O O   . ARG A 1 239 ? 9.714   19.950  -5.755  1.00 94.22 239 A 1 
ATOM 1782 C CB  . ARG A 1 239 ? 11.922  17.806  -5.566  1.00 94.12 239 A 1 
ATOM 1783 C CG  . ARG A 1 239 ? 13.123  17.028  -6.127  1.00 89.43 239 A 1 
ATOM 1784 C CD  . ARG A 1 239 ? 12.760  15.581  -6.455  1.00 84.89 239 A 1 
ATOM 1785 N NE  . ARG A 1 239 ? 13.898  14.853  -7.056  1.00 79.89 239 A 1 
ATOM 1786 C CZ  . ARG A 1 239 ? 13.759  13.805  -7.851  1.00 72.80 239 A 1 
ATOM 1787 N NH1 . ARG A 1 239 ? 12.625  13.215  -7.999  1.00 65.72 239 A 1 
ATOM 1788 N NH2 . ARG A 1 239 ? 14.742  13.352  -8.562  1.00 66.18 239 A 1 
ATOM 1789 N N   . VAL A 1 240 ? 8.545   18.037  -5.516  1.00 93.67 240 A 1 
ATOM 1790 C CA  . VAL A 1 240 ? 7.361   18.594  -4.853  1.00 93.35 240 A 1 
ATOM 1791 C C   . VAL A 1 240 ? 7.224   17.937  -3.478  1.00 92.53 240 A 1 
ATOM 1792 O O   . VAL A 1 240 ? 7.164   16.707  -3.412  1.00 91.42 240 A 1 
ATOM 1793 C CB  . VAL A 1 240 ? 6.087   18.379  -5.693  1.00 93.06 240 A 1 
ATOM 1794 C CG1 . VAL A 1 240 ? 4.920   19.144  -5.068  1.00 90.01 240 A 1 
ATOM 1795 C CG2 . VAL A 1 240 ? 6.257   18.860  -7.139  1.00 90.00 240 A 1 
ATOM 1796 N N   . PRO A 1 241 ? 7.185   18.710  -2.373  1.00 92.68 241 A 1 
ATOM 1797 C CA  . PRO A 1 241 ? 6.953   18.143  -1.049  1.00 92.17 241 A 1 
ATOM 1798 C C   . PRO A 1 241 ? 5.649   17.339  -1.004  1.00 91.44 241 A 1 
ATOM 1799 O O   . PRO A 1 241 ? 4.658   17.735  -1.616  1.00 90.20 241 A 1 
ATOM 1800 C CB  . PRO A 1 241 ? 6.918   19.330  -0.082  1.00 91.76 241 A 1 
ATOM 1801 C CG  . PRO A 1 241 ? 7.725   20.404  -0.809  1.00 90.79 241 A 1 
ATOM 1802 C CD  . PRO A 1 241 ? 7.402   20.145  -2.280  1.00 92.24 241 A 1 
ATOM 1803 N N   . LEU A 1 242 ? 5.634   16.235  -0.257  1.00 86.98 242 A 1 
ATOM 1804 C CA  . LEU A 1 242 ? 4.424   15.436  -0.041  1.00 86.27 242 A 1 
ATOM 1805 C C   . LEU A 1 242 ? 3.345   16.276  0.661   1.00 86.39 242 A 1 
ATOM 1806 O O   . LEU A 1 242 ? 3.665   17.056  1.560   1.00 85.92 242 A 1 
ATOM 1807 C CB  . LEU A 1 242 ? 4.792   14.183  0.780   1.00 84.20 242 A 1 
ATOM 1808 C CG  . LEU A 1 242 ? 3.627   13.197  0.988   1.00 80.02 242 A 1 
ATOM 1809 C CD1 . LEU A 1 242 ? 3.205   12.536  -0.319  1.00 76.43 242 A 1 
ATOM 1810 C CD2 . LEU A 1 242 ? 4.036   12.101  1.970   1.00 76.25 242 A 1 
ATOM 1811 N N   . ASN A 1 243 ? 2.075   16.051  0.316   1.00 85.65 243 A 1 
ATOM 1812 C CA  . ASN A 1 243 ? 0.917   16.770  0.850   1.00 85.81 243 A 1 
ATOM 1813 C C   . ASN A 1 243 ? 0.943   18.280  0.537   1.00 87.00 243 A 1 
ATOM 1814 O O   . ASN A 1 243 ? 0.673   19.128  1.392   1.00 85.82 243 A 1 
ATOM 1815 C CB  . ASN A 1 243 ? 0.750   16.426  2.337   1.00 83.24 243 A 1 
ATOM 1816 C CG  . ASN A 1 243 ? -0.581  16.863  2.907   1.00 78.49 243 A 1 
ATOM 1817 O OD1 . ASN A 1 243 ? -1.611  16.859  2.263   1.00 73.10 243 A 1 
ATOM 1818 N ND2 . ASN A 1 243 ? -0.614  17.211  4.169   1.00 70.86 243 A 1 
ATOM 1819 N N   . SER A 1 244 ? 1.303   18.624  -0.700  1.00 87.24 244 A 1 
ATOM 1820 C CA  . SER A 1 244 ? 1.315   20.005  -1.173  1.00 87.97 244 A 1 
ATOM 1821 C C   . SER A 1 244 ? -0.090  20.473  -1.553  1.00 87.79 244 A 1 
ATOM 1822 O O   . SER A 1 244 ? -0.825  19.792  -2.267  1.00 85.97 244 A 1 
ATOM 1823 C CB  . SER A 1 244 ? 2.266   20.168  -2.360  1.00 88.10 244 A 1 
ATOM 1824 O OG  . SER A 1 244 ? 3.593   19.976  -1.915  1.00 82.62 244 A 1 
ATOM 1825 N N   . SER A 1 245 ? -0.450  21.675  -1.115  1.00 88.67 245 A 1 
ATOM 1826 C CA  . SER A 1 245 ? -1.698  22.327  -1.529  1.00 88.91 245 A 1 
ATOM 1827 C C   . SER A 1 245 ? -1.531  23.220  -2.761  1.00 90.44 245 A 1 
ATOM 1828 O O   . SER A 1 245 ? -2.513  23.508  -3.438  1.00 89.01 245 A 1 
ATOM 1829 C CB  . SER A 1 245 ? -2.267  23.139  -0.363  1.00 87.58 245 A 1 
ATOM 1830 O OG  . SER A 1 245 ? -1.313  24.074  0.112   1.00 82.71 245 A 1 
ATOM 1831 N N   . ASP A 1 246 ? -0.301  23.659  -3.059  1.00 89.89 246 A 1 
ATOM 1832 C CA  . ASP A 1 246 ? 0.014   24.564  -4.167  1.00 91.50 246 A 1 
ATOM 1833 C C   . ASP A 1 246 ? 1.082   23.956  -5.085  1.00 91.66 246 A 1 
ATOM 1834 O O   . ASP A 1 246 ? 2.222   23.716  -4.679  1.00 90.86 246 A 1 
ATOM 1835 C CB  . ASP A 1 246 ? 0.435   25.937  -3.619  1.00 90.55 246 A 1 
ATOM 1836 C CG  . ASP A 1 246 ? 0.732   26.963  -4.723  1.00 87.35 246 A 1 
ATOM 1837 O OD1 . ASP A 1 246 ? 0.450   26.684  -5.911  1.00 83.83 246 A 1 
ATOM 1838 O OD2 . ASP A 1 246 ? 1.292   28.028  -4.395  1.00 81.93 246 A 1 
ATOM 1839 N N   . PHE A 1 247 ? 0.701   23.719  -6.338  1.00 91.55 247 A 1 
ATOM 1840 C CA  . PHE A 1 247 ? 1.551   23.195  -7.410  1.00 91.90 247 A 1 
ATOM 1841 C C   . PHE A 1 247 ? 1.924   24.263  -8.449  1.00 92.48 247 A 1 
ATOM 1842 O O   . PHE A 1 247 ? 2.640   23.961  -9.399  1.00 91.37 247 A 1 
ATOM 1843 C CB  . PHE A 1 247 ? 0.873   21.979  -8.055  1.00 91.46 247 A 1 
ATOM 1844 C CG  . PHE A 1 247 ? 0.829   20.761  -7.155  1.00 91.25 247 A 1 
ATOM 1845 C CD1 . PHE A 1 247 ? 1.829   19.779  -7.258  1.00 87.50 247 A 1 
ATOM 1846 C CD2 . PHE A 1 247 ? -0.180  20.631  -6.189  1.00 88.36 247 A 1 
ATOM 1847 C CE1 . PHE A 1 247 ? 1.824   18.674  -6.396  1.00 86.65 247 A 1 
ATOM 1848 C CE2 . PHE A 1 247 ? -0.181  19.529  -5.318  1.00 86.66 247 A 1 
ATOM 1849 C CZ  . PHE A 1 247 ? 0.822   18.553  -5.419  1.00 88.16 247 A 1 
ATOM 1850 N N   . SER A 1 248 ? 1.479   25.512  -8.281  1.00 92.61 248 A 1 
ATOM 1851 C CA  . SER A 1 248 ? 1.596   26.581  -9.280  1.00 92.27 248 A 1 
ATOM 1852 C C   . SER A 1 248 ? 3.026   26.791  -9.789  1.00 92.83 248 A 1 
ATOM 1853 O O   . SER A 1 248 ? 3.279   26.714  -10.995 1.00 92.96 248 A 1 
ATOM 1854 C CB  . SER A 1 248 ? 1.043   27.888  -8.703  1.00 91.33 248 A 1 
ATOM 1855 O OG  . SER A 1 248 ? 1.773   28.296  -7.564  1.00 83.21 248 A 1 
ATOM 1856 N N   . SER A 1 249 ? 3.994   26.971  -8.890  1.00 93.51 249 A 1 
ATOM 1857 C CA  . SER A 1 249 ? 5.394   27.216  -9.252  1.00 93.97 249 A 1 
ATOM 1858 C C   . SER A 1 249 ? 6.053   26.019  -9.952  1.00 94.69 249 A 1 
ATOM 1859 O O   . SER A 1 249 ? 6.904   26.195  -10.827 1.00 94.57 249 A 1 
ATOM 1860 C CB  . SER A 1 249 ? 6.183   27.610  -7.998  1.00 92.74 249 A 1 
ATOM 1861 O OG  . SER A 1 249 ? 6.290   26.530  -7.092  1.00 83.16 249 A 1 
ATOM 1862 N N   . PHE A 1 250 ? 5.640   24.802  -9.603  1.00 94.04 250 A 1 
ATOM 1863 C CA  . PHE A 1 250 ? 6.136   23.566  -10.209 1.00 94.44 250 A 1 
ATOM 1864 C C   . PHE A 1 250 ? 5.535   23.351  -11.603 1.00 95.12 250 A 1 
ATOM 1865 O O   . PHE A 1 250 ? 6.255   23.002  -12.544 1.00 94.80 250 A 1 
ATOM 1866 C CB  . PHE A 1 250 ? 5.826   22.393  -9.271  1.00 94.12 250 A 1 
ATOM 1867 C CG  . PHE A 1 250 ? 6.275   22.582  -7.833  1.00 93.58 250 A 1 
ATOM 1868 C CD1 . PHE A 1 250 ? 7.639   22.700  -7.522  1.00 89.82 250 A 1 
ATOM 1869 C CD2 . PHE A 1 250 ? 5.322   22.643  -6.799  1.00 91.20 250 A 1 
ATOM 1870 C CE1 . PHE A 1 250 ? 8.052   22.868  -6.188  1.00 89.54 250 A 1 
ATOM 1871 C CE2 . PHE A 1 250 ? 5.732   22.809  -5.465  1.00 88.95 250 A 1 
ATOM 1872 C CZ  . PHE A 1 250 ? 7.098   22.920  -5.157  1.00 90.15 250 A 1 
ATOM 1873 N N   . LEU A 1 251 ? 4.231   23.632  -11.758 1.00 94.76 251 A 1 
ATOM 1874 C CA  . LEU A 1 251 ? 3.533   23.569  -13.042 1.00 94.38 251 A 1 
ATOM 1875 C C   . LEU A 1 251 ? 4.065   24.603  -14.039 1.00 94.70 251 A 1 
ATOM 1876 O O   . LEU A 1 251 ? 4.269   24.256  -15.200 1.00 94.58 251 A 1 
ATOM 1877 C CB  . LEU A 1 251 ? 2.026   23.755  -12.809 1.00 93.86 251 A 1 
ATOM 1878 C CG  . LEU A 1 251 ? 1.346   22.535  -12.165 1.00 92.35 251 A 1 
ATOM 1879 C CD1 . LEU A 1 251 ? -0.047  22.931  -11.687 1.00 90.60 251 A 1 
ATOM 1880 C CD2 . LEU A 1 251 ? 1.206   21.375  -13.154 1.00 90.89 251 A 1 
ATOM 1881 N N   . LEU A 1 252 ? 4.387   25.826  -13.600 1.00 95.35 252 A 1 
ATOM 1882 C CA  . LEU A 1 252 ? 5.026   26.835  -14.457 1.00 94.98 252 A 1 
ATOM 1883 C C   . LEU A 1 252 ? 6.378   26.347  -14.998 1.00 95.50 252 A 1 
ATOM 1884 O O   . LEU A 1 252 ? 6.628   26.435  -16.198 1.00 95.51 252 A 1 
ATOM 1885 C CB  . LEU A 1 252 ? 5.194   28.152  -13.673 1.00 94.15 252 A 1 
ATOM 1886 C CG  . LEU A 1 252 ? 3.882   28.924  -13.444 1.00 86.60 252 A 1 
ATOM 1887 C CD1 . LEU A 1 252 ? 4.140   30.081  -12.475 1.00 80.18 252 A 1 
ATOM 1888 C CD2 . LEU A 1 252 ? 3.315   29.504  -14.739 1.00 81.03 252 A 1 
ATOM 1889 N N   . ARG A 1 253 ? 7.221   25.731  -14.159 1.00 96.14 253 A 1 
ATOM 1890 C CA  . ARG A 1 253 ? 8.487   25.119  -14.617 1.00 96.35 253 A 1 
ATOM 1891 C C   . ARG A 1 253 ? 8.253   24.001  -15.632 1.00 96.75 253 A 1 
ATOM 1892 O O   . ARG A 1 253 ? 8.983   23.901  -16.617 1.00 96.34 253 A 1 
ATOM 1893 C CB  . ARG A 1 253 ? 9.284   24.571  -13.429 1.00 96.18 253 A 1 
ATOM 1894 C CG  . ARG A 1 253 ? 9.832   25.683  -12.534 1.00 89.96 253 A 1 
ATOM 1895 C CD  . ARG A 1 253 ? 10.589  25.053  -11.361 1.00 85.97 253 A 1 
ATOM 1896 N NE  . ARG A 1 253 ? 11.088  26.076  -10.431 1.00 77.44 253 A 1 
ATOM 1897 C CZ  . ARG A 1 253 ? 12.164  25.993  -9.666  1.00 68.65 253 A 1 
ATOM 1898 N NH1 . ARG A 1 253 ? 12.943  24.946  -9.675  1.00 64.37 253 A 1 
ATOM 1899 N NH2 . ARG A 1 253 ? 12.472  26.974  -8.866  1.00 62.05 253 A 1 
ATOM 1900 N N   . ALA A 1 254 ? 7.228   23.173  -15.408 1.00 95.89 254 A 1 
ATOM 1901 C CA  . ALA A 1 254 ? 6.856   22.122  -16.348 1.00 95.66 254 A 1 
ATOM 1902 C C   . ALA A 1 254 ? 6.359   22.699  -17.685 1.00 95.83 254 A 1 
ATOM 1903 O O   . ALA A 1 254 ? 6.756   22.211  -18.745 1.00 95.57 254 A 1 
ATOM 1904 C CB  . ALA A 1 254 ? 5.823   21.218  -15.675 1.00 95.45 254 A 1 
ATOM 1905 N N   . GLN A 1 255 ? 5.566   23.774  -17.668 1.00 95.46 255 A 1 
ATOM 1906 C CA  . GLN A 1 255 ? 5.141   24.489  -18.881 1.00 94.53 255 A 1 
ATOM 1907 C C   . GLN A 1 255 ? 6.333   25.090  -19.631 1.00 95.14 255 A 1 
ATOM 1908 O O   . GLN A 1 255 ? 6.426   24.950  -20.854 1.00 95.10 255 A 1 
ATOM 1909 C CB  . GLN A 1 255 ? 4.139   25.597  -18.533 1.00 93.12 255 A 1 
ATOM 1910 C CG  . GLN A 1 255 ? 2.743   25.064  -18.210 1.00 85.65 255 A 1 
ATOM 1911 C CD  . GLN A 1 255 ? 1.763   26.204  -17.953 1.00 85.66 255 A 1 
ATOM 1912 O OE1 . GLN A 1 255 ? 2.015   27.115  -17.185 1.00 78.99 255 A 1 
ATOM 1913 N NE2 . GLN A 1 255 ? 0.621   26.224  -18.602 1.00 76.05 255 A 1 
ATOM 1914 N N   . ASP A 1 256 ? 7.277   25.715  -18.926 1.00 95.68 256 A 1 
ATOM 1915 C CA  . ASP A 1 256 ? 8.469   26.327  -19.517 1.00 96.03 256 A 1 
ATOM 1916 C C   . ASP A 1 256 ? 9.394   25.310  -20.192 1.00 96.59 256 A 1 
ATOM 1917 O O   . ASP A 1 256 ? 10.042  25.640  -21.188 1.00 96.12 256 A 1 
ATOM 1918 C CB  . ASP A 1 256 ? 9.234   27.116  -18.444 1.00 95.52 256 A 1 
ATOM 1919 C CG  . ASP A 1 256 ? 8.572   28.454  -18.097 1.00 88.15 256 A 1 
ATOM 1920 O OD1 . ASP A 1 256 ? 7.734   28.925  -18.905 1.00 81.98 256 A 1 
ATOM 1921 O OD2 . ASP A 1 256 ? 8.991   29.033  -17.071 1.00 81.77 256 A 1 
ATOM 1922 N N   . SER A 1 257 ? 9.395   24.060  -19.714 1.00 96.50 257 A 1 
ATOM 1923 C CA  . SER A 1 257 ? 10.174  22.966  -20.313 1.00 96.77 257 A 1 
ATOM 1924 C C   . SER A 1 257 ? 9.775   22.637  -21.756 1.00 96.91 257 A 1 
ATOM 1925 O O   . SER A 1 257 ? 10.561  22.039  -22.491 1.00 96.49 257 A 1 
ATOM 1926 C CB  . SER A 1 257 ? 10.052  21.697  -19.463 1.00 96.99 257 A 1 
ATOM 1927 O OG  . SER A 1 257 ? 8.830   21.021  -19.711 1.00 96.13 257 A 1 
ATOM 1928 N N   . LYS A 1 258 ? 8.542   22.998  -22.168 1.00 95.47 258 A 1 
ATOM 1929 C CA  . LYS A 1 258 ? 7.933   22.633  -23.457 1.00 95.80 258 A 1 
ATOM 1930 C C   . LYS A 1 258 ? 7.862   21.122  -23.713 1.00 96.77 258 A 1 
ATOM 1931 O O   . LYS A 1 258 ? 7.701   20.703  -24.861 1.00 95.68 258 A 1 
ATOM 1932 C CB  . LYS A 1 258 ? 8.585   23.406  -24.625 1.00 95.14 258 A 1 
ATOM 1933 C CG  . LYS A 1 258 ? 8.717   24.923  -24.428 1.00 93.21 258 A 1 
ATOM 1934 C CD  . LYS A 1 258 ? 7.386   25.596  -24.093 1.00 85.71 258 A 1 
ATOM 1935 C CE  . LYS A 1 258 ? 7.591   27.098  -23.902 1.00 82.00 258 A 1 
ATOM 1936 N NZ  . LYS A 1 258 ? 6.449   27.699  -23.175 1.00 70.46 258 A 1 
ATOM 1937 N N   . ALA A 1 259 ? 7.966   20.295  -22.680 1.00 96.62 259 A 1 
ATOM 1938 C CA  . ALA A 1 259 ? 7.746   18.860  -22.785 1.00 96.62 259 A 1 
ATOM 1939 C C   . ALA A 1 259 ? 6.328   18.571  -23.298 1.00 96.34 259 A 1 
ATOM 1940 O O   . ALA A 1 259 ? 5.374   19.230  -22.891 1.00 95.90 259 A 1 
ATOM 1941 C CB  . ALA A 1 259 ? 7.981   18.216  -21.419 1.00 96.73 259 A 1 
ATOM 1942 N N   . LYS A 1 260 ? 6.172   17.570  -24.154 1.00 95.39 260 A 1 
ATOM 1943 C CA  . LYS A 1 260 ? 4.839   17.147  -24.623 1.00 94.51 260 A 1 
ATOM 1944 C C   . LYS A 1 260 ? 4.026   16.493  -23.509 1.00 93.71 260 A 1 
ATOM 1945 O O   . LYS A 1 260 ? 2.802   16.607  -23.502 1.00 93.00 260 A 1 
ATOM 1946 C CB  . LYS A 1 260 ? 4.969   16.180  -25.799 1.00 95.05 260 A 1 
ATOM 1947 C CG  . LYS A 1 260 ? 5.565   16.813  -27.063 1.00 94.97 260 A 1 
ATOM 1948 C CD  . LYS A 1 260 ? 5.621   15.746  -28.159 1.00 93.65 260 A 1 
ATOM 1949 C CE  . LYS A 1 260 ? 6.304   16.234  -29.431 1.00 90.65 260 A 1 
ATOM 1950 N NZ  . LYS A 1 260 ? 6.557   15.091  -30.343 1.00 84.75 260 A 1 
ATOM 1951 N N   . VAL A 1 261 ? 4.705   15.817  -22.577 1.00 93.44 261 A 1 
ATOM 1952 C CA  . VAL A 1 261 ? 4.091   15.129  -21.440 1.00 93.76 261 A 1 
ATOM 1953 C C   . VAL A 1 261 ? 4.669   15.662  -20.131 1.00 94.31 261 A 1 
ATOM 1954 O O   . VAL A 1 261 ? 5.885   15.721  -19.954 1.00 94.67 261 A 1 
ATOM 1955 C CB  . VAL A 1 261 ? 4.258   13.602  -21.543 1.00 93.90 261 A 1 
ATOM 1956 C CG1 . VAL A 1 261 ? 3.509   12.894  -20.407 1.00 92.23 261 A 1 
ATOM 1957 C CG2 . VAL A 1 261 ? 3.720   13.050  -22.871 1.00 91.78 261 A 1 
ATOM 1958 N N   . ILE A 1 262 ? 3.780   16.018  -19.205 1.00 93.78 262 A 1 
ATOM 1959 C CA  . ILE A 1 262 ? 4.113   16.285  -17.807 1.00 93.61 262 A 1 
ATOM 1960 C C   . ILE A 1 262 ? 3.747   15.037  -17.005 1.00 93.16 262 A 1 
ATOM 1961 O O   . ILE A 1 262 ? 2.566   14.724  -16.826 1.00 92.96 262 A 1 
ATOM 1962 C CB  . ILE A 1 262 ? 3.419   17.565  -17.299 1.00 93.98 262 A 1 
ATOM 1963 C CG1 . ILE A 1 262 ? 3.860   18.782  -18.148 1.00 93.01 262 A 1 
ATOM 1964 C CG2 . ILE A 1 262 ? 3.743   17.774  -15.810 1.00 93.60 262 A 1 
ATOM 1965 C CD1 . ILE A 1 262 ? 3.091   20.062  -17.834 1.00 88.83 262 A 1 
ATOM 1966 N N   . GLY A 1 263 ? 4.762   14.302  -16.555 1.00 93.96 263 A 1 
ATOM 1967 C CA  . GLY A 1 263 ? 4.626   13.114  -15.730 1.00 93.76 263 A 1 
ATOM 1968 C C   . GLY A 1 263 ? 4.391   13.495  -14.272 1.00 94.18 263 A 1 
ATOM 1969 O O   . GLY A 1 263 ? 5.269   14.071  -13.638 1.00 93.90 263 A 1 
ATOM 1970 N N   . LEU A 1 264 ? 3.218   13.170  -13.736 1.00 90.14 264 A 1 
ATOM 1971 C CA  . LEU A 1 264 ? 2.889   13.344  -12.326 1.00 89.89 264 A 1 
ATOM 1972 C C   . LEU A 1 264 ? 3.395   12.118  -11.559 1.00 90.17 264 A 1 
ATOM 1973 O O   . LEU A 1 264 ? 2.689   11.113  -11.440 1.00 89.81 264 A 1 
ATOM 1974 C CB  . LEU A 1 264 ? 1.377   13.588  -12.160 1.00 89.97 264 A 1 
ATOM 1975 C CG  . LEU A 1 264 ? 0.790   14.736  -13.003 1.00 89.37 264 A 1 
ATOM 1976 C CD1 . LEU A 1 264 ? -0.695  14.883  -12.694 1.00 86.01 264 A 1 
ATOM 1977 C CD2 . LEU A 1 264 ? 1.475   16.078  -12.735 1.00 86.21 264 A 1 
ATOM 1978 N N   . ALA A 1 265 ? 4.640   12.183  -11.077 1.00 88.38 265 A 1 
ATOM 1979 C CA  . ALA A 1 265 ? 5.270   11.146  -10.258 1.00 88.36 265 A 1 
ATOM 1980 C C   . ALA A 1 265 ? 4.880   11.306  -8.772  1.00 87.26 265 A 1 
ATOM 1981 O O   . ALA A 1 265 ? 5.723   11.431  -7.877  1.00 85.66 265 A 1 
ATOM 1982 C CB  . ALA A 1 265 ? 6.782   11.133  -10.539 1.00 89.14 265 A 1 
ATOM 1983 N N   . ASN A 1 266 ? 3.560   11.360  -8.535  1.00 86.81 266 A 1 
ATOM 1984 C CA  . ASN A 1 266 ? 2.887   11.483  -7.248  1.00 86.05 266 A 1 
ATOM 1985 C C   . ASN A 1 266 ? 1.622   10.596  -7.238  1.00 85.77 266 A 1 
ATOM 1986 O O   . ASN A 1 266 ? 1.371   9.864   -8.200  1.00 82.28 266 A 1 
ATOM 1987 C CB  . ASN A 1 266 ? 2.629   12.981  -6.956  1.00 81.04 266 A 1 
ATOM 1988 C CG  . ASN A 1 266 ? 1.763   13.700  -7.977  1.00 74.38 266 A 1 
ATOM 1989 O OD1 . ASN A 1 266 ? 1.118   13.102  -8.813  1.00 65.22 266 A 1 
ATOM 1990 N ND2 . ASN A 1 266 ? 1.719   15.011  -7.938  1.00 65.82 266 A 1 
ATOM 1991 N N   . ALA A 1 267 ? 0.854   10.598  -6.141  1.00 84.23 267 A 1 
ATOM 1992 C CA  . ALA A 1 267 ? -0.367  9.803   -5.985  1.00 83.67 267 A 1 
ATOM 1993 C C   . ALA A 1 267 ? -1.376  10.480  -5.044  1.00 83.86 267 A 1 
ATOM 1994 O O   . ALA A 1 267 ? -1.050  11.463  -4.372  1.00 81.80 267 A 1 
ATOM 1995 C CB  . ALA A 1 267 ? 0.012   8.407   -5.464  1.00 81.07 267 A 1 
ATOM 1996 N N   . GLY A 1 268 ? -2.594  9.932   -4.957  1.00 83.39 268 A 1 
ATOM 1997 C CA  . GLY A 1 268 ? -3.626  10.381  -4.030  1.00 83.27 268 A 1 
ATOM 1998 C C   . GLY A 1 268 ? -4.023  11.848  -4.245  1.00 85.11 268 A 1 
ATOM 1999 O O   . GLY A 1 268 ? -4.129  12.331  -5.373  1.00 84.32 268 A 1 
ATOM 2000 N N   . LEU A 1 269 ? -4.211  12.580  -3.141  1.00 84.48 269 A 1 
ATOM 2001 C CA  . LEU A 1 269 ? -4.610  13.992  -3.186  1.00 85.72 269 A 1 
ATOM 2002 C C   . LEU A 1 269 ? -3.599  14.878  -3.931  1.00 87.09 269 A 1 
ATOM 2003 O O   . LEU A 1 269 ? -4.017  15.819  -4.606  1.00 87.19 269 A 1 
ATOM 2004 C CB  . LEU A 1 269 ? -4.833  14.526  -1.760  1.00 84.71 269 A 1 
ATOM 2005 C CG  . LEU A 1 269 ? -6.067  13.962  -1.033  1.00 78.76 269 A 1 
ATOM 2006 C CD1 . LEU A 1 269 ? -6.129  14.541  0.382   1.00 74.97 269 A 1 
ATOM 2007 C CD2 . LEU A 1 269 ? -7.377  14.320  -1.746  1.00 74.33 269 A 1 
ATOM 2008 N N   . ASP A 1 270 ? -2.302  14.570  -3.891  1.00 87.16 270 A 1 
ATOM 2009 C CA  . ASP A 1 270 ? -1.290  15.339  -4.627  1.00 87.76 270 A 1 
ATOM 2010 C C   . ASP A 1 270 ? -1.498  15.221  -6.145  1.00 88.63 270 A 1 
ATOM 2011 O O   . ASP A 1 270 ? -1.400  16.216  -6.867  1.00 88.77 270 A 1 
ATOM 2012 C CB  . ASP A 1 270 ? 0.126   14.896  -4.224  1.00 87.50 270 A 1 
ATOM 2013 C CG  . ASP A 1 270 ? 0.577   15.391  -2.843  1.00 86.05 270 A 1 
ATOM 2014 O OD1 . ASP A 1 270 ? -0.091  16.279  -2.265  1.00 82.22 270 A 1 
ATOM 2015 O OD2 . ASP A 1 270 ? 1.634   14.913  -2.375  1.00 81.17 270 A 1 
ATOM 2016 N N   . THR A 1 271 ? -1.874  14.036  -6.653  1.00 89.15 271 A 1 
ATOM 2017 C CA  . THR A 1 271 ? -2.232  13.850  -8.068  1.00 89.34 271 A 1 
ATOM 2018 C C   . THR A 1 271 ? -3.487  14.641  -8.425  1.00 89.99 271 A 1 
ATOM 2019 O O   . THR A 1 271 ? -3.486  15.377  -9.415  1.00 89.92 271 A 1 
ATOM 2020 C CB  . THR A 1 271 ? -2.416  12.364  -8.421  1.00 88.91 271 A 1 
ATOM 2021 O OG1 . THR A 1 271 ? -1.204  11.690  -8.235  1.00 85.00 271 A 1 
ATOM 2022 C CG2 . THR A 1 271 ? -2.803  12.131  -9.883  1.00 84.32 271 A 1 
ATOM 2023 N N   . THR A 1 272 ? -4.548  14.560  -7.616  1.00 89.51 272 A 1 
ATOM 2024 C CA  . THR A 1 272 ? -5.794  15.288  -7.907  1.00 89.58 272 A 1 
ATOM 2025 C C   . THR A 1 272 ? -5.600  16.805  -7.860  1.00 90.20 272 A 1 
ATOM 2026 O O   . THR A 1 272 ? -6.105  17.511  -8.735  1.00 89.95 272 A 1 
ATOM 2027 C CB  . THR A 1 272 ? -6.954  14.879  -6.986  1.00 88.30 272 A 1 
ATOM 2028 O OG1 . THR A 1 272 ? -6.688  15.149  -5.634  1.00 82.82 272 A 1 
ATOM 2029 C CG2 . THR A 1 272 ? -7.290  13.394  -7.099  1.00 81.83 272 A 1 
ATOM 2030 N N   . ASN A 1 273 ? -4.821  17.321  -6.907  1.00 90.63 273 A 1 
ATOM 2031 C CA  . ASN A 1 273 ? -4.500  18.742  -6.803  1.00 90.57 273 A 1 
ATOM 2032 C C   . ASN A 1 273 ? -3.638  19.214  -7.979  1.00 91.57 273 A 1 
ATOM 2033 O O   . ASN A 1 273 ? -3.931  20.255  -8.567  1.00 91.86 273 A 1 
ATOM 2034 C CB  . ASN A 1 273 ? -3.813  19.008  -5.456  1.00 90.29 273 A 1 
ATOM 2035 C CG  . ASN A 1 273 ? -4.749  18.899  -4.265  1.00 87.75 273 A 1 
ATOM 2036 O OD1 . ASN A 1 273 ? -5.969  18.924  -4.383  1.00 83.04 273 A 1 
ATOM 2037 N ND2 . ASN A 1 273 ? -4.200  18.818  -3.075  1.00 81.47 273 A 1 
ATOM 2038 N N   . SER A 1 274 ? -2.634  18.419  -8.383  1.00 92.15 274 A 1 
ATOM 2039 C CA  . SER A 1 274 ? -1.803  18.719  -9.556  1.00 92.42 274 A 1 
ATOM 2040 C C   . SER A 1 274 ? -2.643  18.828  -10.829 1.00 92.84 274 A 1 
ATOM 2041 O O   . SER A 1 274 ? -2.462  19.766  -11.600 1.00 92.28 274 A 1 
ATOM 2042 C CB  . SER A 1 274 ? -0.737  17.641  -9.783  1.00 91.67 274 A 1 
ATOM 2043 O OG  . SER A 1 274 ? 0.117   17.490  -8.675  1.00 79.32 274 A 1 
ATOM 2044 N N   . ILE A 1 275 ? -3.587  17.899  -11.051 1.00 91.91 275 A 1 
ATOM 2045 C CA  . ILE A 1 275 ? -4.458  17.896  -12.237 1.00 91.44 275 A 1 
ATOM 2046 C C   . ILE A 1 275 ? -5.405  19.104  -12.226 1.00 91.15 275 A 1 
ATOM 2047 O O   . ILE A 1 275 ? -5.526  19.787  -13.246 1.00 90.73 275 A 1 
ATOM 2048 C CB  . ILE A 1 275 ? -5.227  16.557  -12.351 1.00 91.55 275 A 1 
ATOM 2049 C CG1 . ILE A 1 275 ? -4.246  15.398  -12.652 1.00 91.24 275 A 1 
ATOM 2050 C CG2 . ILE A 1 275 ? -6.299  16.623  -13.458 1.00 91.19 275 A 1 
ATOM 2051 C CD1 . ILE A 1 275 ? -4.849  14.001  -12.439 1.00 89.30 275 A 1 
ATOM 2052 N N   . LYS A 1 276 ? -6.047  19.406  -11.087 1.00 91.68 276 A 1 
ATOM 2053 C CA  . LYS A 1 276 ? -6.954  20.563  -10.952 1.00 91.06 276 A 1 
ATOM 2054 C C   . LYS A 1 276 ? -6.225  21.874  -11.237 1.00 91.43 276 A 1 
ATOM 2055 O O   . LYS A 1 276 ? -6.668  22.642  -12.090 1.00 91.40 276 A 1 
ATOM 2056 C CB  . LYS A 1 276 ? -7.582  20.583  -9.549  1.00 90.75 276 A 1 
ATOM 2057 C CG  . LYS A 1 276 ? -8.667  19.506  -9.397  1.00 87.18 276 A 1 
ATOM 2058 C CD  . LYS A 1 276 ? -9.146  19.420  -7.941  1.00 84.30 276 A 1 
ATOM 2059 C CE  . LYS A 1 276 ? -10.181 18.292  -7.824  1.00 78.47 276 A 1 
ATOM 2060 N NZ  . LYS A 1 276 ? -10.582 18.050  -6.417  1.00 72.55 276 A 1 
ATOM 2061 N N   . GLN A 1 277 ? -5.071  22.091  -10.609 1.00 90.84 277 A 1 
ATOM 2062 C CA  . GLN A 1 277 ? -4.288  23.309  -10.830 1.00 90.90 277 A 1 
ATOM 2063 C C   . GLN A 1 277 ? -3.722  23.367  -12.251 1.00 90.32 277 A 1 
ATOM 2064 O O   . GLN A 1 277 ? -3.767  24.416  -12.881 1.00 90.14 277 A 1 
ATOM 2065 C CB  . GLN A 1 277 ? -3.192  23.436  -9.770  1.00 91.50 277 A 1 
ATOM 2066 C CG  . GLN A 1 277 ? -3.811  23.733  -8.393  1.00 89.54 277 A 1 
ATOM 2067 C CD  . GLN A 1 277 ? -2.770  23.844  -7.291  1.00 88.35 277 A 1 
ATOM 2068 O OE1 . GLN A 1 277 ? -1.696  24.406  -7.434  1.00 83.54 277 A 1 
ATOM 2069 N NE2 . GLN A 1 277 ? -3.051  23.301  -6.131  1.00 79.73 277 A 1 
ATOM 2070 N N   . ALA A 1 278 ? -3.288  22.247  -12.838 1.00 90.79 278 A 1 
ATOM 2071 C CA  . ALA A 1 278 ? -2.852  22.235  -14.234 1.00 89.79 278 A 1 
ATOM 2072 C C   . ALA A 1 278 ? -3.959  22.678  -15.206 1.00 88.80 278 A 1 
ATOM 2073 O O   . ALA A 1 278 ? -3.663  23.338  -16.208 1.00 88.19 278 A 1 
ATOM 2074 C CB  . ALA A 1 278 ? -2.332  20.839  -14.579 1.00 90.66 278 A 1 
ATOM 2075 N N   . ALA A 1 279 ? -5.225  22.348  -14.911 1.00 88.47 279 A 1 
ATOM 2076 C CA  . ALA A 1 279 ? -6.366  22.844  -15.679 1.00 86.35 279 A 1 
ATOM 2077 C C   . ALA A 1 279 ? -6.565  24.358  -15.485 1.00 86.62 279 A 1 
ATOM 2078 O O   . ALA A 1 279 ? -6.726  25.076  -16.474 1.00 85.74 279 A 1 
ATOM 2079 C CB  . ALA A 1 279 ? -7.614  22.033  -15.305 1.00 85.50 279 A 1 
ATOM 2080 N N   . GLU A 1 280 ? -6.477  24.864  -14.248 1.00 88.60 280 A 1 
ATOM 2081 C CA  . GLU A 1 280 ? -6.573  26.299  -13.920 1.00 88.41 280 A 1 
ATOM 2082 C C   . GLU A 1 280 ? -5.460  27.127  -14.588 1.00 88.60 280 A 1 
ATOM 2083 O O   . GLU A 1 280 ? -5.713  28.212  -15.111 1.00 87.00 280 A 1 
ATOM 2084 C CB  . GLU A 1 280 ? -6.506  26.493  -12.396 1.00 87.47 280 A 1 
ATOM 2085 C CG  . GLU A 1 280 ? -7.742  25.940  -11.663 1.00 83.70 280 A 1 
ATOM 2086 C CD  . GLU A 1 280 ? -7.596  25.946  -10.130 1.00 80.47 280 A 1 
ATOM 2087 O OE1 . GLU A 1 280 ? -8.527  25.429  -9.468  1.00 72.27 280 A 1 
ATOM 2088 O OE2 . GLU A 1 280 ? -6.567  26.451  -9.621  1.00 73.44 280 A 1 
ATOM 2089 N N   . PHE A 1 281 ? -4.236  26.596  -14.644 1.00 89.53 281 A 1 
ATOM 2090 C CA  . PHE A 1 281 ? -3.086  27.215  -15.312 1.00 89.24 281 A 1 
ATOM 2091 C C   . PHE A 1 281 ? -3.067  27.013  -16.837 1.00 89.36 281 A 1 
ATOM 2092 O O   . PHE A 1 281 ? -2.125  27.448  -17.505 1.00 86.37 281 A 1 
ATOM 2093 C CB  . PHE A 1 281 ? -1.780  26.749  -14.645 1.00 88.19 281 A 1 
ATOM 2094 C CG  . PHE A 1 281 ? -1.512  27.431  -13.314 1.00 86.80 281 A 1 
ATOM 2095 C CD1 . PHE A 1 281 ? -0.996  28.737  -13.292 1.00 80.28 281 A 1 
ATOM 2096 C CD2 . PHE A 1 281 ? -1.833  26.790  -12.106 1.00 80.63 281 A 1 
ATOM 2097 C CE1 . PHE A 1 281 ? -0.852  29.417  -12.070 1.00 77.66 281 A 1 
ATOM 2098 C CE2 . PHE A 1 281 ? -1.694  27.472  -10.886 1.00 77.26 281 A 1 
ATOM 2099 C CZ  . PHE A 1 281 ? -1.221  28.790  -10.868 1.00 77.91 281 A 1 
ATOM 2100 N N   . GLY A 1 282 ? -4.067  26.346  -17.414 1.00 88.37 282 A 1 
ATOM 2101 C CA  . GLY A 1 282 ? -4.169  26.153  -18.862 1.00 88.34 282 A 1 
ATOM 2102 C C   . GLY A 1 282 ? -3.093  25.242  -19.463 1.00 89.76 282 A 1 
ATOM 2103 O O   . GLY A 1 282 ? -2.854  25.304  -20.669 1.00 88.17 282 A 1 
ATOM 2104 N N   . VAL A 1 283 ? -2.458  24.384  -18.668 1.00 87.86 283 A 1 
ATOM 2105 C CA  . VAL A 1 283 ? -1.384  23.470  -19.113 1.00 88.11 283 A 1 
ATOM 2106 C C   . VAL A 1 283 ? -1.845  22.597  -20.279 1.00 88.06 283 A 1 
ATOM 2107 O O   . VAL A 1 283 ? -1.190  22.531  -21.321 1.00 86.93 283 A 1 
ATOM 2108 C CB  . VAL A 1 283 ? -0.916  22.585  -17.935 1.00 88.46 283 A 1 
ATOM 2109 C CG1 . VAL A 1 283 ? 0.092   21.516  -18.365 1.00 86.14 283 A 1 
ATOM 2110 C CG2 . VAL A 1 283 ? -0.262  23.415  -16.828 1.00 85.30 283 A 1 
ATOM 2111 N N   . VAL A 1 284 ? -3.014  21.959  -20.135 1.00 85.18 284 A 1 
ATOM 2112 C CA  . VAL A 1 284 ? -3.595  21.085  -21.170 1.00 83.25 284 A 1 
ATOM 2113 C C   . VAL A 1 284 ? -4.087  21.901  -22.363 1.00 84.41 284 A 1 
ATOM 2114 O O   . VAL A 1 284 ? -3.851  21.523  -23.512 1.00 83.68 284 A 1 
ATOM 2115 C CB  . VAL A 1 284 ? -4.721  20.211  -20.585 1.00 81.30 284 A 1 
ATOM 2116 C CG1 . VAL A 1 284 ? -5.330  19.276  -21.636 1.00 76.61 284 A 1 
ATOM 2117 C CG2 . VAL A 1 284 ? -4.201  19.340  -19.434 1.00 76.50 284 A 1 
ATOM 2118 N N   . ALA A 1 285 ? -4.704  23.063  -22.127 1.00 83.67 285 A 1 
ATOM 2119 C CA  . ALA A 1 285 ? -5.129  23.979  -23.190 1.00 84.12 285 A 1 
ATOM 2120 C C   . ALA A 1 285 ? -3.939  24.515  -24.008 1.00 85.59 285 A 1 
ATOM 2121 O O   . ALA A 1 285 ? -4.075  24.763  -25.205 1.00 83.18 285 A 1 
ATOM 2122 C CB  . ALA A 1 285 ? -5.935  25.119  -22.554 1.00 83.49 285 A 1 
ATOM 2123 N N   . GLY A 1 286 ? -2.758  24.619  -23.392 1.00 85.69 286 A 1 
ATOM 2124 C CA  . GLY A 1 286 ? -1.485  24.944  -24.039 1.00 86.80 286 A 1 
ATOM 2125 C C   . GLY A 1 286 ? -0.868  23.807  -24.870 1.00 88.80 286 A 1 
ATOM 2126 O O   . GLY A 1 286 ? 0.197   23.999  -25.450 1.00 87.04 286 A 1 
ATOM 2127 N N   . GLY A 1 287 ? -1.513  22.642  -24.946 1.00 86.37 287 A 1 
ATOM 2128 C CA  . GLY A 1 287 ? -1.107  21.508  -25.781 1.00 87.29 287 A 1 
ATOM 2129 C C   . GLY A 1 287 ? -0.215  20.467  -25.096 1.00 89.73 287 A 1 
ATOM 2130 O O   . GLY A 1 287 ? 0.180   19.493  -25.741 1.00 88.10 287 A 1 
ATOM 2131 N N   . GLN A 1 288 ? 0.105   20.627  -23.801 1.00 89.96 288 A 1 
ATOM 2132 C CA  . GLN A 1 288 ? 0.815   19.602  -23.030 1.00 90.60 288 A 1 
ATOM 2133 C C   . GLN A 1 288 ? -0.164  18.548  -22.486 1.00 89.21 288 A 1 
ATOM 2134 O O   . GLN A 1 288 ? -1.297  18.853  -22.122 1.00 87.77 288 A 1 
ATOM 2135 C CB  . GLN A 1 288 ? 1.646   20.245  -21.907 1.00 91.18 288 A 1 
ATOM 2136 C CG  . GLN A 1 288 ? 2.707   21.211  -22.460 1.00 91.30 288 A 1 
ATOM 2137 C CD  . GLN A 1 288 ? 3.560   21.828  -21.360 1.00 92.16 288 A 1 
ATOM 2138 O OE1 . GLN A 1 288 ? 3.196   22.810  -20.746 1.00 88.45 288 A 1 
ATOM 2139 N NE2 . GLN A 1 288 ? 4.728   21.288  -21.085 1.00 87.09 288 A 1 
ATOM 2140 N N   . LYS A 1 289 ? 0.274   17.293  -22.420 1.00 88.60 289 A 1 
ATOM 2141 C CA  . LYS A 1 289 ? -0.509  16.192  -21.843 1.00 88.00 289 A 1 
ATOM 2142 C C   . LYS A 1 289 ? -0.070  15.934  -20.404 1.00 89.54 289 A 1 
ATOM 2143 O O   . LYS A 1 289 ? 1.121   15.958  -20.119 1.00 89.54 289 A 1 
ATOM 2144 C CB  . LYS A 1 289 ? -0.369  14.925  -22.696 1.00 86.41 289 A 1 
ATOM 2145 C CG  . LYS A 1 289 ? -0.983  15.078  -24.095 1.00 79.60 289 A 1 
ATOM 2146 C CD  . LYS A 1 289 ? -0.877  13.752  -24.863 1.00 76.53 289 A 1 
ATOM 2147 C CE  . LYS A 1 289 ? -1.505  13.876  -26.256 1.00 69.24 289 A 1 
ATOM 2148 N NZ  . LYS A 1 289 ? -1.463  12.576  -26.982 1.00 60.97 289 A 1 
ATOM 2149 N N   . LEU A 1 290 ? -1.019  15.626  -19.526 1.00 88.81 290 A 1 
ATOM 2150 C CA  . LEU A 1 290 ? -0.725  15.132  -18.181 1.00 88.87 290 A 1 
ATOM 2151 C C   . LEU A 1 290 ? -0.695  13.601  -18.191 1.00 88.98 290 A 1 
ATOM 2152 O O   . LEU A 1 290 ? -1.587  12.969  -18.760 1.00 88.35 290 A 1 
ATOM 2153 C CB  . LEU A 1 290 ? -1.753  15.662  -17.170 1.00 88.49 290 A 1 
ATOM 2154 C CG  . LEU A 1 290 ? -1.846  17.195  -17.081 1.00 87.62 290 A 1 
ATOM 2155 C CD1 . LEU A 1 290 ? -2.922  17.570  -16.066 1.00 84.38 290 A 1 
ATOM 2156 C CD2 . LEU A 1 290 ? -0.529  17.844  -16.666 1.00 84.14 290 A 1 
ATOM 2157 N N   . ALA A 1 291 ? 0.315   13.017  -17.553 1.00 90.73 291 A 1 
ATOM 2158 C CA  . ALA A 1 291 ? 0.392   11.590  -17.276 1.00 90.63 291 A 1 
ATOM 2159 C C   . ALA A 1 291 ? 0.277   11.365  -15.764 1.00 90.91 291 A 1 
ATOM 2160 O O   . ALA A 1 291 ? 1.234   11.614  -15.031 1.00 90.62 291 A 1 
ATOM 2161 C CB  . ALA A 1 291 ? 1.704   11.045  -17.854 1.00 91.19 291 A 1 
ATOM 2162 N N   . GLY A 1 292 ? -0.882  10.900  -15.298 1.00 88.50 292 A 1 
ATOM 2163 C CA  . GLY A 1 292 ? -1.066  10.419  -13.927 1.00 87.64 292 A 1 
ATOM 2164 C C   . GLY A 1 292 ? -0.396  9.056   -13.789 1.00 89.05 292 A 1 
ATOM 2165 O O   . GLY A 1 292 ? -0.998  8.044   -14.124 1.00 88.03 292 A 1 
ATOM 2166 N N   . LEU A 1 293 ? 0.874   9.030   -13.368 1.00 87.80 293 A 1 
ATOM 2167 C CA  . LEU A 1 293 ? 1.675   7.802   -13.396 1.00 88.77 293 A 1 
ATOM 2168 C C   . LEU A 1 293 ? 1.242   6.788   -12.333 1.00 89.05 293 A 1 
ATOM 2169 O O   . LEU A 1 293 ? 1.286   5.591   -12.597 1.00 88.42 293 A 1 
ATOM 2170 C CB  . LEU A 1 293 ? 3.160   8.149   -13.254 1.00 89.54 293 A 1 
ATOM 2171 C CG  . LEU A 1 293 ? 3.748   8.919   -14.447 1.00 89.87 293 A 1 
ATOM 2172 C CD1 . LEU A 1 293 ? 5.164   9.371   -14.109 1.00 87.25 293 A 1 
ATOM 2173 C CD2 . LEU A 1 293 ? 3.811   8.059   -15.712 1.00 87.62 293 A 1 
ATOM 2174 N N   . LEU A 1 294 ? 0.778   7.259   -11.172 1.00 88.05 294 A 1 
ATOM 2175 C CA  . LEU A 1 294 ? 0.032   6.443   -10.221 1.00 88.03 294 A 1 
ATOM 2176 C C   . LEU A 1 294 ? -1.308  7.121   -9.949  1.00 87.00 294 A 1 
ATOM 2177 O O   . LEU A 1 294 ? -1.375  8.152   -9.279  1.00 86.07 294 A 1 
ATOM 2178 C CB  . LEU A 1 294 ? 0.855   6.204   -8.950  1.00 87.64 294 A 1 
ATOM 2179 C CG  . LEU A 1 294 ? 0.097   5.439   -7.846  1.00 86.60 294 A 1 
ATOM 2180 C CD1 . LEU A 1 294 ? -0.494  4.116   -8.312  1.00 82.47 294 A 1 
ATOM 2181 C CD2 . LEU A 1 294 ? 1.045   5.138   -6.688  1.00 83.19 294 A 1 
ATOM 2182 N N   . MET A 1 295 ? -2.362  6.534   -10.492 1.00 88.00 295 A 1 
ATOM 2183 C CA  . MET A 1 295 ? -3.735  6.988   -10.336 1.00 87.82 295 A 1 
ATOM 2184 C C   . MET A 1 295 ? -4.629  5.754   -10.284 1.00 88.11 295 A 1 
ATOM 2185 O O   . MET A 1 295 ? -4.425  4.818   -11.060 1.00 86.21 295 A 1 
ATOM 2186 C CB  . MET A 1 295 ? -4.077  7.910   -11.510 1.00 85.34 295 A 1 
ATOM 2187 C CG  . MET A 1 295 ? -5.384  8.668   -11.305 1.00 80.18 295 A 1 
ATOM 2188 S SD  . MET A 1 295 ? -5.689  9.880   -12.618 1.00 80.01 295 A 1 
ATOM 2189 C CE  . MET A 1 295 ? -7.142  10.684  -11.914 1.00 71.39 295 A 1 
ATOM 2190 N N   . THR A 1 296 ? -5.585  5.744   -9.371  1.00 88.05 296 A 1 
ATOM 2191 C CA  . THR A 1 296 ? -6.548  4.654   -9.204  1.00 87.86 296 A 1 
ATOM 2192 C C   . THR A 1 296 ? -7.977  5.157   -9.375  1.00 88.28 296 A 1 
ATOM 2193 O O   . THR A 1 296 ? -8.246  6.357   -9.510  1.00 87.80 296 A 1 
ATOM 2194 C CB  . THR A 1 296 ? -6.392  3.958   -7.840  1.00 86.46 296 A 1 
ATOM 2195 O OG1 . THR A 1 296 ? -6.927  4.746   -6.802  1.00 82.85 296 A 1 
ATOM 2196 C CG2 . THR A 1 296 ? -4.955  3.586   -7.490  1.00 81.17 296 A 1 
ATOM 2197 N N   . LEU A 1 297 ? -8.926  4.230   -9.300  1.00 88.15 297 A 1 
ATOM 2198 C CA  . LEU A 1 297 ? -10.353 4.525   -9.268  1.00 88.36 297 A 1 
ATOM 2199 C C   . LEU A 1 297 ? -10.731 5.559   -8.185  1.00 87.63 297 A 1 
ATOM 2200 O O   . LEU A 1 297 ? -11.672 6.326   -8.378  1.00 86.76 297 A 1 
ATOM 2201 C CB  . LEU A 1 297 ? -11.084 3.190   -9.023  1.00 88.17 297 A 1 
ATOM 2202 C CG  . LEU A 1 297 ? -12.595 3.252   -9.262  1.00 87.38 297 A 1 
ATOM 2203 C CD1 . LEU A 1 297 ? -12.925 3.369   -10.750 1.00 84.12 297 A 1 
ATOM 2204 C CD2 . LEU A 1 297 ? -13.249 1.980   -8.728  1.00 84.87 297 A 1 
ATOM 2205 N N   . ALA A 1 298 ? -10.003 5.593   -7.065  1.00 87.99 298 A 1 
ATOM 2206 C CA  . ALA A 1 298 ? -10.250 6.532   -5.977  1.00 86.27 298 A 1 
ATOM 2207 C C   . ALA A 1 298 ? -9.939  7.977   -6.391  1.00 86.66 298 A 1 
ATOM 2208 O O   . ALA A 1 298 ? -10.773 8.863   -6.189  1.00 86.45 298 A 1 
ATOM 2209 C CB  . ALA A 1 298 ? -9.437  6.103   -4.749  1.00 85.38 298 A 1 
ATOM 2210 N N   . GLU A 1 299 ? -8.807  8.223   -7.044  1.00 88.75 299 A 1 
ATOM 2211 C CA  . GLU A 1 299 ? -8.452  9.554   -7.539  1.00 87.90 299 A 1 
ATOM 2212 C C   . GLU A 1 299 ? -9.399  10.002  -8.658  1.00 88.49 299 A 1 
ATOM 2213 O O   . GLU A 1 299 ? -9.830  11.154  -8.651  1.00 88.27 299 A 1 
ATOM 2214 C CB  . GLU A 1 299 ? -7.002  9.626   -8.048  1.00 86.92 299 A 1 
ATOM 2215 C CG  . GLU A 1 299 ? -5.937  9.548   -6.941  1.00 83.59 299 A 1 
ATOM 2216 C CD  . GLU A 1 299 ? -5.785  8.144   -6.349  1.00 82.35 299 A 1 
ATOM 2217 O OE1 . GLU A 1 299 ? -5.538  8.042   -5.131  1.00 74.77 299 A 1 
ATOM 2218 O OE2 . GLU A 1 299 ? -5.939  7.161   -7.108  1.00 77.13 299 A 1 
ATOM 2219 N N   . VAL A 1 300 ? -9.778  9.103   -9.584  1.00 88.74 300 A 1 
ATOM 2220 C CA  . VAL A 1 300 ? -10.760 9.430   -10.635 1.00 89.51 300 A 1 
ATOM 2221 C C   . VAL A 1 300 ? -12.112 9.788   -10.028 1.00 89.39 300 A 1 
ATOM 2222 O O   . VAL A 1 300 ? -12.732 10.761  -10.453 1.00 89.18 300 A 1 
ATOM 2223 C CB  . VAL A 1 300 ? -10.904 8.290   -11.660 1.00 90.47 300 A 1 
ATOM 2224 C CG1 . VAL A 1 300 ? -11.994 8.592   -12.701 1.00 88.96 300 A 1 
ATOM 2225 C CG2 . VAL A 1 300 ? -9.593  8.105   -12.422 1.00 88.12 300 A 1 
ATOM 2226 N N   . HIS A 1 301 ? -12.562 9.056   -9.005  1.00 90.61 301 A 1 
ATOM 2227 C CA  . HIS A 1 301 ? -13.793 9.376   -8.283  1.00 89.94 301 A 1 
ATOM 2228 C C   . HIS A 1 301 ? -13.724 10.750  -7.601  1.00 89.16 301 A 1 
ATOM 2229 O O   . HIS A 1 301 ? -14.666 11.533  -7.702  1.00 88.70 301 A 1 
ATOM 2230 C CB  . HIS A 1 301 ? -14.089 8.276   -7.258  1.00 90.53 301 A 1 
ATOM 2231 C CG  . HIS A 1 301 ? -15.418 8.471   -6.575  1.00 90.72 301 A 1 
ATOM 2232 N ND1 . HIS A 1 301 ? -16.646 8.315   -7.162  1.00 85.55 301 A 1 
ATOM 2233 C CD2 . HIS A 1 301 ? -15.636 8.869   -5.285  1.00 85.32 301 A 1 
ATOM 2234 C CE1 . HIS A 1 301 ? -17.584 8.614   -6.248  1.00 86.46 301 A 1 
ATOM 2235 N NE2 . HIS A 1 301 ? -17.015 8.952   -5.081  1.00 86.77 301 A 1 
ATOM 2236 N N   . GLY A 1 302 ? -12.611 11.060  -6.932  1.00 88.83 302 A 1 
ATOM 2237 C CA  . GLY A 1 302 ? -12.400 12.339  -6.250  1.00 87.36 302 A 1 
ATOM 2238 C C   . GLY A 1 302 ? -12.229 13.533  -7.198  1.00 87.81 302 A 1 
ATOM 2239 O O   . GLY A 1 302 ? -12.607 14.656  -6.859  1.00 86.83 302 A 1 
ATOM 2240 N N   . LEU A 1 303 ? -11.679 13.309  -8.392  1.00 88.96 303 A 1 
ATOM 2241 C CA  . LEU A 1 303 ? -11.505 14.326  -9.428  1.00 89.03 303 A 1 
ATOM 2242 C C   . LEU A 1 303 ? -12.815 14.602  -10.180 1.00 89.23 303 A 1 
ATOM 2243 O O   . LEU A 1 303 ? -13.117 15.751  -10.497 1.00 88.21 303 A 1 
ATOM 2244 C CB  . LEU A 1 303 ? -10.377 13.851  -10.367 1.00 88.60 303 A 1 
ATOM 2245 C CG  . LEU A 1 303 ? -9.905  14.901  -11.386 1.00 85.93 303 A 1 
ATOM 2246 C CD1 . LEU A 1 303 ? -9.271  16.117  -10.707 1.00 83.65 303 A 1 
ATOM 2247 C CD2 . LEU A 1 303 ? -8.840  14.277  -12.286 1.00 84.44 303 A 1 
ATOM 2248 N N   . GLY A 1 304 ? -13.604 13.548  -10.426 1.00 89.88 304 A 1 
ATOM 2249 C CA  . GLY A 1 304 ? -14.817 13.568  -11.237 1.00 89.77 304 A 1 
ATOM 2250 C C   . GLY A 1 304 ? -14.534 13.368  -12.731 1.00 90.39 304 A 1 
ATOM 2251 O O   . GLY A 1 304 ? -13.504 13.798  -13.250 1.00 89.81 304 A 1 
ATOM 2252 N N   . LEU A 1 305 ? -15.465 12.711  -13.445 1.00 89.46 305 A 1 
ATOM 2253 C CA  . LEU A 1 305 ? -15.292 12.357  -14.862 1.00 90.54 305 A 1 
ATOM 2254 C C   . LEU A 1 305 ? -15.089 13.567  -15.785 1.00 89.21 305 A 1 
ATOM 2255 O O   . LEU A 1 305 ? -14.324 13.462  -16.733 1.00 88.38 305 A 1 
ATOM 2256 C CB  . LEU A 1 305 ? -16.491 11.529  -15.360 1.00 91.39 305 A 1 
ATOM 2257 C CG  . LEU A 1 305 ? -16.508 10.063  -14.906 1.00 91.47 305 A 1 
ATOM 2258 C CD1 . LEU A 1 305 ? -17.767 9.400   -15.458 1.00 88.71 305 A 1 
ATOM 2259 C CD2 . LEU A 1 305 ? -15.301 9.277   -15.422 1.00 89.20 305 A 1 
ATOM 2260 N N   . GLU A 1 306 ? -15.719 14.707  -15.495 1.00 88.23 306 A 1 
ATOM 2261 C CA  . GLU A 1 306 ? -15.544 15.927  -16.298 1.00 86.53 306 A 1 
ATOM 2262 C C   . GLU A 1 306 ? -14.079 16.374  -16.362 1.00 85.80 306 A 1 
ATOM 2263 O O   . GLU A 1 306 ? -13.581 16.737  -17.425 1.00 83.79 306 A 1 
ATOM 2264 C CB  . GLU A 1 306 ? -16.402 17.067  -15.724 1.00 86.25 306 A 1 
ATOM 2265 C CG  . GLU A 1 306 ? -17.911 16.863  -15.915 1.00 81.77 306 A 1 
ATOM 2266 C CD  . GLU A 1 306 ? -18.354 16.804  -17.391 1.00 78.93 306 A 1 
ATOM 2267 O OE1 . GLU A 1 306 ? -19.511 16.388  -17.620 1.00 71.17 306 A 1 
ATOM 2268 O OE2 . GLU A 1 306 ? -17.544 17.123  -18.288 1.00 72.37 306 A 1 
ATOM 2269 N N   . ALA A 1 307 ? -13.374 16.303  -15.234 1.00 86.39 307 A 1 
ATOM 2270 C CA  . ALA A 1 307 ? -11.972 16.698  -15.157 1.00 84.82 307 A 1 
ATOM 2271 C C   . ALA A 1 307 ? -11.005 15.557  -15.526 1.00 85.18 307 A 1 
ATOM 2272 O O   . ALA A 1 307 ? -9.885  15.819  -15.954 1.00 83.87 307 A 1 
ATOM 2273 C CB  . ALA A 1 307 ? -11.719 17.227  -13.746 1.00 84.25 307 A 1 
ATOM 2274 N N   . ALA A 1 308 ? -11.422 14.293  -15.351 1.00 84.25 308 A 1 
ATOM 2275 C CA  . ALA A 1 308 ? -10.559 13.132  -15.556 1.00 84.58 308 A 1 
ATOM 2276 C C   . ALA A 1 308 ? -10.663 12.495  -16.953 1.00 84.88 308 A 1 
ATOM 2277 O O   . ALA A 1 308 ? -9.789  11.715  -17.326 1.00 84.47 308 A 1 
ATOM 2278 C CB  . ALA A 1 308 ? -10.868 12.111  -14.454 1.00 86.01 308 A 1 
ATOM 2279 N N   . GLN A 1 309 ? -11.725 12.786  -17.736 1.00 84.95 309 A 1 
ATOM 2280 C CA  . GLN A 1 309 ? -11.966 12.143  -19.032 1.00 83.86 309 A 1 
ATOM 2281 C C   . GLN A 1 309 ? -10.757 12.234  -19.975 1.00 82.52 309 A 1 
ATOM 2282 O O   . GLN A 1 309 ? -10.121 13.278  -20.113 1.00 81.54 309 A 1 
ATOM 2283 C CB  . GLN A 1 309 ? -13.236 12.705  -19.694 1.00 83.43 309 A 1 
ATOM 2284 C CG  . GLN A 1 309 ? -13.148 14.192  -20.068 1.00 82.74 309 A 1 
ATOM 2285 C CD  . GLN A 1 309 ? -14.479 14.746  -20.569 1.00 83.66 309 A 1 
ATOM 2286 O OE1 . GLN A 1 309 ? -15.069 14.246  -21.512 1.00 78.44 309 A 1 
ATOM 2287 N NE2 . GLN A 1 309 ? -14.999 15.788  -19.956 1.00 75.53 309 A 1 
ATOM 2288 N N   . GLY A 1 310 ? -10.455 11.122  -20.645 1.00 84.17 310 A 1 
ATOM 2289 C CA  . GLY A 1 310 ? -9.333  11.016  -21.575 1.00 82.38 310 A 1 
ATOM 2290 C C   . GLY A 1 310 ? -7.956  10.832  -20.921 1.00 83.57 310 A 1 
ATOM 2291 O O   . GLY A 1 310 ? -6.983  10.602  -21.643 1.00 81.53 310 A 1 
ATOM 2292 N N   . LEU A 1 311 ? -7.838  10.898  -19.578 1.00 83.83 311 A 1 
ATOM 2293 C CA  . LEU A 1 311 ? -6.603  10.521  -18.896 1.00 84.42 311 A 1 
ATOM 2294 C C   . LEU A 1 311 ? -6.334  9.028   -19.097 1.00 86.09 311 A 1 
ATOM 2295 O O   . LEU A 1 311 ? -7.240  8.202   -19.000 1.00 86.53 311 A 1 
ATOM 2296 C CB  . LEU A 1 311 ? -6.651  10.857  -17.395 1.00 84.59 311 A 1 
ATOM 2297 C CG  . LEU A 1 311 ? -6.690  12.359  -17.061 1.00 81.62 311 A 1 
ATOM 2298 C CD1 . LEU A 1 311 ? -6.803  12.531  -15.547 1.00 78.10 311 A 1 
ATOM 2299 C CD2 . LEU A 1 311 ? -5.429  13.090  -17.524 1.00 78.06 311 A 1 
ATOM 2300 N N   . VAL A 1 312 ? -5.075  8.692   -19.357 1.00 85.13 312 A 1 
ATOM 2301 C CA  . VAL A 1 312 ? -4.604  7.311   -19.496 1.00 85.01 312 A 1 
ATOM 2302 C C   . VAL A 1 312 ? -3.831  6.927   -18.243 1.00 86.01 312 A 1 
ATOM 2303 O O   . VAL A 1 312 ? -2.982  7.693   -17.782 1.00 86.54 312 A 1 
ATOM 2304 C CB  . VAL A 1 312 ? -3.773  7.132   -20.778 1.00 84.37 312 A 1 
ATOM 2305 C CG1 . VAL A 1 312 ? -3.238  5.704   -20.916 1.00 81.23 312 A 1 
ATOM 2306 C CG2 . VAL A 1 312 ? -4.615  7.425   -22.030 1.00 79.76 312 A 1 
ATOM 2307 N N   . LEU A 1 313 ? -4.130  5.746   -17.694 1.00 88.71 313 A 1 
ATOM 2308 C CA  . LEU A 1 313 ? -3.529  5.234   -16.466 1.00 89.07 313 A 1 
ATOM 2309 C C   . LEU A 1 313 ? -3.383  3.711   -16.503 1.00 90.45 313 A 1 
ATOM 2310 O O   . LEU A 1 313 ? -4.009  3.033   -17.317 1.00 90.88 313 A 1 
ATOM 2311 C CB  . LEU A 1 313 ? -4.361  5.731   -15.265 1.00 88.15 313 A 1 
ATOM 2312 C CG  . LEU A 1 313 ? -5.805  5.196   -15.204 1.00 87.93 313 A 1 
ATOM 2313 C CD1 . LEU A 1 313 ? -5.916  3.953   -14.316 1.00 83.86 313 A 1 
ATOM 2314 C CD2 . LEU A 1 313 ? -6.735  6.267   -14.636 1.00 84.43 313 A 1 
ATOM 2315 N N   . THR A 1 314 ? -2.567  3.168   -15.612 1.00 90.39 314 A 1 
ATOM 2316 C CA  . THR A 1 314 ? -2.348  1.724   -15.478 1.00 90.86 314 A 1 
ATOM 2317 C C   . THR A 1 314 ? -2.740  1.264   -14.079 1.00 90.72 314 A 1 
ATOM 2318 O O   . THR A 1 314 ? -2.233  1.796   -13.097 1.00 90.39 314 A 1 
ATOM 2319 C CB  . THR A 1 314 ? -0.891  1.363   -15.797 1.00 91.40 314 A 1 
ATOM 2320 O OG1 . THR A 1 314 ? -0.591  1.784   -17.110 1.00 89.03 314 A 1 
ATOM 2321 C CG2 . THR A 1 314 ? -0.621  -0.141  -15.758 1.00 89.16 314 A 1 
ATOM 2322 N N   . GLU A 1 315 ? -3.595  0.245   -13.995 1.00 91.51 315 A 1 
ATOM 2323 C CA  . GLU A 1 315 ? -3.953  -0.431  -12.740 1.00 91.41 315 A 1 
ATOM 2324 C C   . GLU A 1 315 ? -3.815  -1.953  -12.879 1.00 92.33 315 A 1 
ATOM 2325 O O   . GLU A 1 315 ? -3.982  -2.511  -13.964 1.00 92.19 315 A 1 
ATOM 2326 C CB  . GLU A 1 315 ? -5.381  -0.057  -12.274 1.00 89.71 315 A 1 
ATOM 2327 C CG  . GLU A 1 315 ? -5.487  1.360   -11.693 1.00 85.58 315 A 1 
ATOM 2328 C CD  . GLU A 1 315 ? -6.711  1.544   -10.769 1.00 85.60 315 A 1 
ATOM 2329 O OE1 . GLU A 1 315 ? -7.619  2.337   -11.089 1.00 78.31 315 A 1 
ATOM 2330 O OE2 . GLU A 1 315 ? -6.738  0.910   -9.680  1.00 78.83 315 A 1 
ATOM 2331 N N   . GLY A 1 316 ? -3.548  -2.645  -11.770 1.00 93.50 316 A 1 
ATOM 2332 C CA  . GLY A 1 316 ? -3.545  -4.116  -11.698 1.00 93.69 316 A 1 
ATOM 2333 C C   . GLY A 1 316 ? -4.936  -4.733  -11.520 1.00 94.51 316 A 1 
ATOM 2334 O O   . GLY A 1 316 ? -5.078  -5.950  -11.525 1.00 93.47 316 A 1 
ATOM 2335 N N   . TYR A 1 317 ? -5.968  -3.901  -11.328 1.00 94.99 317 A 1 
ATOM 2336 C CA  . TYR A 1 317 ? -7.338  -4.340  -11.079 1.00 95.17 317 A 1 
ATOM 2337 C C   . TYR A 1 317 ? -8.341  -3.263  -11.493 1.00 94.99 317 A 1 
ATOM 2338 O O   . TYR A 1 317 ? -8.128  -2.077  -11.258 1.00 94.15 317 A 1 
ATOM 2339 C CB  . TYR A 1 317 ? -7.482  -4.664  -9.586  1.00 95.42 317 A 1 
ATOM 2340 C CG  . TYR A 1 317 ? -8.890  -4.984  -9.137  1.00 95.58 317 A 1 
ATOM 2341 C CD1 . TYR A 1 317 ? -9.739  -3.948  -8.705  1.00 94.66 317 A 1 
ATOM 2342 C CD2 . TYR A 1 317 ? -9.362  -6.310  -9.172  1.00 95.24 317 A 1 
ATOM 2343 C CE1 . TYR A 1 317 ? -11.061 -4.235  -8.329  1.00 94.93 317 A 1 
ATOM 2344 C CE2 . TYR A 1 317 ? -10.683 -6.600  -8.791  1.00 95.08 317 A 1 
ATOM 2345 C CZ  . TYR A 1 317 ? -11.538 -5.562  -8.377  1.00 95.28 317 A 1 
ATOM 2346 O OH  . TYR A 1 317 ? -12.821 -5.829  -8.030  1.00 94.81 317 A 1 
ATOM 2347 N N   . TYR A 1 318 ? -9.491  -3.693  -12.013 1.00 95.37 318 A 1 
ATOM 2348 C CA  . TYR A 1 318 ? -10.674 -2.853  -12.161 1.00 95.86 318 A 1 
ATOM 2349 C C   . TYR A 1 318 ? -11.933 -3.673  -11.884 1.00 96.08 318 A 1 
ATOM 2350 O O   . TYR A 1 318 ? -12.110 -4.758  -12.439 1.00 95.80 318 A 1 
ATOM 2351 C CB  . TYR A 1 318 ? -10.702 -2.233  -13.559 1.00 95.86 318 A 1 
ATOM 2352 C CG  . TYR A 1 318 ? -11.928 -1.398  -13.872 1.00 95.85 318 A 1 
ATOM 2353 C CD1 . TYR A 1 318 ? -12.603 -1.587  -15.094 1.00 94.27 318 A 1 
ATOM 2354 C CD2 . TYR A 1 318 ? -12.390 -0.421  -12.970 1.00 94.69 318 A 1 
ATOM 2355 C CE1 . TYR A 1 318 ? -13.716 -0.795  -15.420 1.00 94.25 318 A 1 
ATOM 2356 C CE2 . TYR A 1 318 ? -13.512 0.363   -13.287 1.00 94.09 318 A 1 
ATOM 2357 C CZ  . TYR A 1 318 ? -14.172 0.183   -14.520 1.00 94.60 318 A 1 
ATOM 2358 O OH  . TYR A 1 318 ? -15.244 0.949   -14.840 1.00 93.75 318 A 1 
ATOM 2359 N N   . TRP A 1 319 ? -12.818 -3.153  -11.036 1.00 95.92 319 A 1 
ATOM 2360 C CA  . TRP A 1 319 ? -14.012 -3.884  -10.596 1.00 96.05 319 A 1 
ATOM 2361 C C   . TRP A 1 319 ? -14.906 -4.339  -11.760 1.00 96.22 319 A 1 
ATOM 2362 O O   . TRP A 1 319 ? -15.507 -5.407  -11.682 1.00 95.73 319 A 1 
ATOM 2363 C CB  . TRP A 1 319 ? -14.806 -3.020  -9.612  1.00 95.92 319 A 1 
ATOM 2364 C CG  . TRP A 1 319 ? -15.607 -1.921  -10.238 1.00 95.50 319 A 1 
ATOM 2365 C CD1 . TRP A 1 319 ? -15.197 -0.656  -10.454 1.00 94.67 319 A 1 
ATOM 2366 C CD2 . TRP A 1 319 ? -16.966 -1.997  -10.769 1.00 95.75 319 A 1 
ATOM 2367 N NE1 . TRP A 1 319 ? -16.199 0.058   -11.085 1.00 94.10 319 A 1 
ATOM 2368 C CE2 . TRP A 1 319 ? -17.309 -0.723  -11.307 1.00 94.81 319 A 1 
ATOM 2369 C CE3 . TRP A 1 319 ? -17.934 -3.017  -10.856 1.00 94.26 319 A 1 
ATOM 2370 C CZ2 . TRP A 1 319 ? -18.555 -0.475  -11.915 1.00 93.53 319 A 1 
ATOM 2371 C CZ3 . TRP A 1 319 ? -19.188 -2.777  -11.459 1.00 93.56 319 A 1 
ATOM 2372 C CH2 . TRP A 1 319 ? -19.499 -1.513  -11.990 1.00 92.79 319 A 1 
ATOM 2373 N N   . ASN A 1 320 ? -14.970 -3.579  -12.858 1.00 96.51 320 A 1 
ATOM 2374 C CA  . ASN A 1 320 ? -15.809 -3.886  -14.024 1.00 96.18 320 A 1 
ATOM 2375 C C   . ASN A 1 320 ? -15.051 -4.601  -15.167 1.00 96.23 320 A 1 
ATOM 2376 O O   . ASN A 1 320 ? -15.516 -4.601  -16.303 1.00 95.62 320 A 1 
ATOM 2377 C CB  . ASN A 1 320 ? -16.544 -2.603  -14.473 1.00 95.55 320 A 1 
ATOM 2378 C CG  . ASN A 1 320 ? -17.807 -2.881  -15.279 1.00 93.64 320 A 1 
ATOM 2379 O OD1 . ASN A 1 320 ? -18.375 -3.962  -15.249 1.00 90.18 320 A 1 
ATOM 2380 N ND2 . ASN A 1 320 ? -18.327 -1.902  -15.986 1.00 89.45 320 A 1 
ATOM 2381 N N   . LEU A 1 321 ? -13.891 -5.210  -14.896 1.00 95.91 321 A 1 
ATOM 2382 C CA  . LEU A 1 321 ? -13.069 -5.869  -15.918 1.00 95.46 321 A 1 
ATOM 2383 C C   . LEU A 1 321 ? -13.695 -7.187  -16.425 1.00 95.41 321 A 1 
ATOM 2384 O O   . LEU A 1 321 ? -13.715 -7.446  -17.625 1.00 94.50 321 A 1 
ATOM 2385 C CB  . LEU A 1 321 ? -11.665 -6.093  -15.320 1.00 94.93 321 A 1 
ATOM 2386 C CG  . LEU A 1 321 ? -10.638 -6.700  -16.293 1.00 91.52 321 A 1 
ATOM 2387 C CD1 . LEU A 1 321 ? -10.298 -5.742  -17.433 1.00 88.74 321 A 1 
ATOM 2388 C CD2 . LEU A 1 321 ? -9.360  -7.018  -15.521 1.00 89.38 321 A 1 
ATOM 2389 N N   . ASN A 1 322 ? -14.200 -8.038  -15.514 1.00 96.01 322 A 1 
ATOM 2390 C CA  . ASN A 1 322 ? -14.810 -9.341  -15.813 1.00 95.62 322 A 1 
ATOM 2391 C C   . ASN A 1 322 ? -15.806 -9.750  -14.708 1.00 96.19 322 A 1 
ATOM 2392 O O   . ASN A 1 322 ? -15.997 -9.020  -13.733 1.00 96.01 322 A 1 
ATOM 2393 C CB  . ASN A 1 322 ? -13.678 -10.374 -16.016 1.00 95.43 322 A 1 
ATOM 2394 C CG  . ASN A 1 322 ? -12.794 -10.541 -14.798 1.00 95.31 322 A 1 
ATOM 2395 O OD1 . ASN A 1 322 ? -13.262 -10.792 -13.700 1.00 92.14 322 A 1 
ATOM 2396 N ND2 . ASN A 1 322 ? -11.499 -10.405 -14.947 1.00 91.69 322 A 1 
ATOM 2397 N N   . ASP A 1 323 ? -16.467 -10.909 -14.836 1.00 96.29 323 A 1 
ATOM 2398 C CA  . ASP A 1 323 ? -17.488 -11.345 -13.863 1.00 96.44 323 A 1 
ATOM 2399 C C   . ASP A 1 323 ? -16.939 -11.534 -12.445 1.00 96.79 323 A 1 
ATOM 2400 O O   . ASP A 1 323 ? -17.611 -11.189 -11.473 1.00 96.29 323 A 1 
ATOM 2401 C CB  . ASP A 1 323 ? -18.160 -12.643 -14.333 1.00 96.03 323 A 1 
ATOM 2402 C CG  . ASP A 1 323 ? -19.070 -12.411 -15.535 1.00 93.08 323 A 1 
ATOM 2403 O OD1 . ASP A 1 323 ? -19.694 -11.325 -15.583 1.00 89.94 323 A 1 
ATOM 2404 O OD2 . ASP A 1 323 ? -19.093 -13.281 -16.422 1.00 89.82 323 A 1 
ATOM 2405 N N   . ARG A 1 324 ? -15.703 -12.023 -12.319 1.00 95.74 324 A 1 
ATOM 2406 C CA  . ARG A 1 324 ? -15.047 -12.240 -11.028 1.00 95.49 324 A 1 
ATOM 2407 C C   . ARG A 1 324 ? -14.796 -10.916 -10.304 1.00 96.46 324 A 1 
ATOM 2408 O O   . ARG A 1 324 ? -15.218 -10.746 -9.159  1.00 95.97 324 A 1 
ATOM 2409 C CB  . ARG A 1 324 ? -13.755 -13.028 -11.286 1.00 93.68 324 A 1 
ATOM 2410 C CG  . ARG A 1 324 ? -13.164 -13.568 -9.985  1.00 88.20 324 A 1 
ATOM 2411 C CD  . ARG A 1 324 ? -11.860 -14.291 -10.312 1.00 88.56 324 A 1 
ATOM 2412 N NE  . ARG A 1 324 ? -11.380 -15.062 -9.153  1.00 84.60 324 A 1 
ATOM 2413 C CZ  . ARG A 1 324 ? -10.388 -15.929 -9.183  1.00 83.26 324 A 1 
ATOM 2414 N NH1 . ARG A 1 324 ? -9.616  -16.089 -10.215 1.00 78.10 324 A 1 
ATOM 2415 N NH2 . ARG A 1 324 ? -10.164 -16.695 -8.170  1.00 73.42 324 A 1 
ATOM 2416 N N   . THR A 1 325 ? -14.204 -9.946  -11.006 1.00 95.44 325 A 1 
ATOM 2417 C CA  . THR A 1 325 ? -13.958 -8.607  -10.449 1.00 95.89 325 A 1 
ATOM 2418 C C   . THR A 1 325 ? -15.265 -7.859  -10.166 1.00 96.19 325 A 1 
ATOM 2419 O O   . THR A 1 325 ? -15.367 -7.188  -9.141  1.00 96.22 325 A 1 
ATOM 2420 C CB  . THR A 1 325 ? -13.051 -7.760  -11.354 1.00 96.10 325 A 1 
ATOM 2421 O OG1 . THR A 1 325 ? -13.635 -7.571  -12.624 1.00 94.40 325 A 1 
ATOM 2422 C CG2 . THR A 1 325 ? -11.674 -8.394  -11.580 1.00 94.07 325 A 1 
ATOM 2423 N N   . ARG A 1 326 ? -16.311 -8.029  -11.007 1.00 96.99 326 A 1 
ATOM 2424 C CA  . ARG A 1 326 ? -17.655 -7.483  -10.739 1.00 96.85 326 A 1 
ATOM 2425 C C   . ARG A 1 326 ? -18.255 -8.043  -9.457  1.00 97.01 326 A 1 
ATOM 2426 O O   . ARG A 1 326 ? -18.791 -7.273  -8.655  1.00 96.94 326 A 1 
ATOM 2427 C CB  . ARG A 1 326 ? -18.608 -7.762  -11.913 1.00 96.61 326 A 1 
ATOM 2428 C CG  . ARG A 1 326 ? -18.410 -6.776  -13.071 1.00 93.63 326 A 1 
ATOM 2429 C CD  . ARG A 1 326 ? -19.498 -6.962  -14.145 1.00 93.46 326 A 1 
ATOM 2430 N NE  . ARG A 1 326 ? -19.265 -8.144  -15.007 1.00 90.56 326 A 1 
ATOM 2431 C CZ  . ARG A 1 326 ? -18.522 -8.180  -16.096 1.00 89.93 326 A 1 
ATOM 2432 N NH1 . ARG A 1 326 ? -17.817 -7.164  -16.503 1.00 81.16 326 A 1 
ATOM 2433 N NH2 . ARG A 1 326 ? -18.467 -9.253  -16.828 1.00 82.22 326 A 1 
ATOM 2434 N N   . ASN A 1 327 ? -18.173 -9.358  -9.251  1.00 96.65 327 A 1 
ATOM 2435 C CA  . ASN A 1 327 ? -18.693 -9.996  -8.046  1.00 96.20 327 A 1 
ATOM 2436 C C   . ASN A 1 327 ? -17.992 -9.469  -6.790  1.00 96.67 327 A 1 
ATOM 2437 O O   . ASN A 1 327 ? -18.665 -8.992  -5.872  1.00 96.59 327 A 1 
ATOM 2438 C CB  . ASN A 1 327 ? -18.560 -11.521 -8.184  1.00 95.87 327 A 1 
ATOM 2439 C CG  . ASN A 1 327 ? -19.200 -12.223 -7.001  1.00 85.08 327 A 1 
ATOM 2440 O OD1 . ASN A 1 327 ? -18.627 -12.412 -5.947  1.00 76.90 327 A 1 
ATOM 2441 N ND2 . ASN A 1 327 ? -20.447 -12.594 -7.114  1.00 74.25 327 A 1 
ATOM 2442 N N   . PHE A 1 328 ? -16.659 -9.471  -6.776  1.00 96.00 328 A 1 
ATOM 2443 C CA  . PHE A 1 328 ? -15.878 -8.929  -5.664  1.00 96.48 328 A 1 
ATOM 2444 C C   . PHE A 1 328 ? -16.181 -7.446  -5.420  1.00 96.89 328 A 1 
ATOM 2445 O O   . PHE A 1 328 ? -16.491 -7.059  -4.294  1.00 96.85 328 A 1 
ATOM 2446 C CB  . PHE A 1 328 ? -14.385 -9.138  -5.930  1.00 96.52 328 A 1 
ATOM 2447 C CG  . PHE A 1 328 ? -13.519 -8.539  -4.838  1.00 96.40 328 A 1 
ATOM 2448 C CD1 . PHE A 1 328 ? -12.872 -7.306  -5.039  1.00 95.05 328 A 1 
ATOM 2449 C CD2 . PHE A 1 328 ? -13.408 -9.188  -3.594  1.00 95.45 328 A 1 
ATOM 2450 C CE1 . PHE A 1 328 ? -12.112 -6.730  -4.005  1.00 94.96 328 A 1 
ATOM 2451 C CE2 . PHE A 1 328 ? -12.651 -8.609  -2.561  1.00 94.63 328 A 1 
ATOM 2452 C CZ  . PHE A 1 328 ? -12.001 -7.379  -2.766  1.00 95.06 328 A 1 
ATOM 2453 N N   . GLY A 1 329 ? -16.175 -6.632  -6.480  1.00 96.38 329 A 1 
ATOM 2454 C CA  . GLY A 1 329 ? -16.461 -5.202  -6.400  1.00 96.18 329 A 1 
ATOM 2455 C C   . GLY A 1 329 ? -17.824 -4.911  -5.775  1.00 96.44 329 A 1 
ATOM 2456 O O   . GLY A 1 329 ? -17.926 -4.071  -4.885  1.00 96.33 329 A 1 
ATOM 2457 N N   . GLN A 1 330 ? -18.869 -5.651  -6.153  1.00 97.48 330 A 1 
ATOM 2458 C CA  . GLN A 1 330 ? -20.211 -5.504  -5.574  1.00 97.27 330 A 1 
ATOM 2459 C C   . GLN A 1 330 ? -20.269 -5.926  -4.098  1.00 97.56 330 A 1 
ATOM 2460 O O   . GLN A 1 330 ? -20.944 -5.274  -3.298  1.00 97.31 330 A 1 
ATOM 2461 C CB  . GLN A 1 330 ? -21.210 -6.339  -6.376  1.00 96.75 330 A 1 
ATOM 2462 C CG  . GLN A 1 330 ? -21.522 -5.734  -7.754  1.00 91.22 330 A 1 
ATOM 2463 C CD  . GLN A 1 330 ? -22.419 -6.649  -8.588  1.00 82.94 330 A 1 
ATOM 2464 O OE1 . GLN A 1 330 ? -22.876 -7.700  -8.163  1.00 74.49 330 A 1 
ATOM 2465 N NE2 . GLN A 1 330 ? -22.730 -6.272  -9.805  1.00 70.24 330 A 1 
ATOM 2466 N N   . ARG A 1 331 ? -19.584 -7.009  -3.716  1.00 96.22 331 A 1 
ATOM 2467 C CA  . ARG A 1 331 ? -19.483 -7.443  -2.311  1.00 96.12 331 A 1 
ATOM 2468 C C   . ARG A 1 331 ? -18.787 -6.388  -1.459  1.00 96.63 331 A 1 
ATOM 2469 O O   . ARG A 1 331 ? -19.288 -6.054  -0.387  1.00 96.42 331 A 1 
ATOM 2470 C CB  . ARG A 1 331 ? -18.727 -8.775  -2.211  1.00 95.83 331 A 1 
ATOM 2471 C CG  . ARG A 1 331 ? -19.504 -9.975  -2.772  1.00 92.64 331 A 1 
ATOM 2472 C CD  . ARG A 1 331 ? -18.596 -11.217 -2.844  1.00 92.20 331 A 1 
ATOM 2473 N NE  . ARG A 1 331 ? -18.114 -11.607 -1.513  1.00 88.97 331 A 1 
ATOM 2474 C CZ  . ARG A 1 331 ? -16.989 -12.220 -1.185  1.00 88.95 331 A 1 
ATOM 2475 N NH1 . ARG A 1 331 ? -16.123 -12.686 -2.035  1.00 80.48 331 A 1 
ATOM 2476 N NH2 . ARG A 1 331 ? -16.704 -12.369 0.065   1.00 79.58 331 A 1 
ATOM 2477 N N   . TYR A 1 332 ? -17.673 -5.843  -1.954  1.00 96.15 332 A 1 
ATOM 2478 C CA  . TYR A 1 332 ? -16.927 -4.775  -1.296  1.00 95.91 332 A 1 
ATOM 2479 C C   . TYR A 1 332 ? -17.758 -3.482  -1.188  1.00 95.98 332 A 1 
ATOM 2480 O O   . TYR A 1 332 ? -17.876 -2.907  -0.106  1.00 95.76 332 A 1 
ATOM 2481 C CB  . TYR A 1 332 ? -15.621 -4.560  -2.065  1.00 95.53 332 A 1 
ATOM 2482 C CG  . TYR A 1 332 ? -14.735 -3.501  -1.453  1.00 95.29 332 A 1 
ATOM 2483 C CD1 . TYR A 1 332 ? -14.932 -2.150  -1.782  1.00 94.45 332 A 1 
ATOM 2484 C CD2 . TYR A 1 332 ? -13.711 -3.862  -0.553  1.00 94.89 332 A 1 
ATOM 2485 C CE1 . TYR A 1 332 ? -14.115 -1.160  -1.219  1.00 94.45 332 A 1 
ATOM 2486 C CE2 . TYR A 1 332 ? -12.886 -2.873  0.008   1.00 94.43 332 A 1 
ATOM 2487 C CZ  . TYR A 1 332 ? -13.088 -1.519  -0.326  1.00 94.17 332 A 1 
ATOM 2488 O OH  . TYR A 1 332 ? -12.296 -0.554  0.200   1.00 93.14 332 A 1 
ATOM 2489 N N   . PHE A 1 333 ? -18.423 -3.076  -2.276  1.00 96.50 333 A 1 
ATOM 2490 C CA  . PHE A 1 333 ? -19.269 -1.877  -2.305  1.00 96.21 333 A 1 
ATOM 2491 C C   . PHE A 1 333 ? -20.382 -1.912  -1.249  1.00 96.19 333 A 1 
ATOM 2492 O O   . PHE A 1 333 ? -20.633 -0.905  -0.591  1.00 95.95 333 A 1 
ATOM 2493 C CB  . PHE A 1 333 ? -19.878 -1.711  -3.702  1.00 95.81 333 A 1 
ATOM 2494 C CG  . PHE A 1 333 ? -20.690 -0.441  -3.855  1.00 95.27 333 A 1 
ATOM 2495 C CD1 . PHE A 1 333 ? -22.072 -0.432  -3.578  1.00 93.74 333 A 1 
ATOM 2496 C CD2 . PHE A 1 333 ? -20.057 0.751   -4.248  1.00 94.00 333 A 1 
ATOM 2497 C CE1 . PHE A 1 333 ? -22.805 0.763   -3.688  1.00 93.09 333 A 1 
ATOM 2498 C CE2 . PHE A 1 333 ? -20.789 1.943   -4.358  1.00 92.99 333 A 1 
ATOM 2499 C CZ  . PHE A 1 333 ? -22.165 1.950   -4.077  1.00 92.75 333 A 1 
ATOM 2500 N N   . LYS A 1 334 ? -21.018 -3.074  -1.027  1.00 96.61 334 A 1 
ATOM 2501 C CA  . LYS A 1 334 ? -22.053 -3.241  0.015   1.00 96.37 334 A 1 
ATOM 2502 C C   . LYS A 1 334 ? -21.546 -2.956  1.430   1.00 96.30 334 A 1 
ATOM 2503 O O   . LYS A 1 334 ? -22.353 -2.637  2.293   1.00 95.55 334 A 1 
ATOM 2504 C CB  . LYS A 1 334 ? -22.629 -4.664  -0.045  1.00 96.50 334 A 1 
ATOM 2505 C CG  . LYS A 1 334 ? -23.568 -4.868  -1.241  1.00 90.44 334 A 1 
ATOM 2506 C CD  . LYS A 1 334 ? -23.972 -6.345  -1.338  1.00 85.00 334 A 1 
ATOM 2507 C CE  . LYS A 1 334 ? -24.849 -6.563  -2.575  1.00 78.06 334 A 1 
ATOM 2508 N NZ  . LYS A 1 334 ? -25.235 -7.986  -2.727  1.00 67.82 334 A 1 
ATOM 2509 N N   . ARG A 1 335 ? -20.236 -3.099  1.676   1.00 95.48 335 A 1 
ATOM 2510 C CA  . ARG A 1 335 ? -19.605 -2.875  2.988   1.00 94.98 335 A 1 
ATOM 2511 C C   . ARG A 1 335 ? -19.044 -1.468  3.135   1.00 94.86 335 A 1 
ATOM 2512 O O   . ARG A 1 335 ? -19.178 -0.866  4.194   1.00 93.56 335 A 1 
ATOM 2513 C CB  . ARG A 1 335 ? -18.495 -3.909  3.196   1.00 94.64 335 A 1 
ATOM 2514 C CG  . ARG A 1 335 ? -19.039 -5.340  3.244   1.00 93.25 335 A 1 
ATOM 2515 C CD  . ARG A 1 335 ? -17.889 -6.300  3.525   1.00 92.89 335 A 1 
ATOM 2516 N NE  . ARG A 1 335 ? -18.359 -7.684  3.623   1.00 90.43 335 A 1 
ATOM 2517 C CZ  . ARG A 1 335 ? -17.994 -8.569  4.529   1.00 91.91 335 A 1 
ATOM 2518 N NH1 . ARG A 1 335 ? -17.137 -8.330  5.480   1.00 85.58 335 A 1 
ATOM 2519 N NH2 . ARG A 1 335 ? -18.494 -9.758  4.491   1.00 83.75 335 A 1 
ATOM 2520 N N   . VAL A 1 336 ? -18.422 -0.956  2.079   1.00 94.94 336 A 1 
ATOM 2521 C CA  . VAL A 1 336 ? -17.626 0.281   2.129   1.00 93.94 336 A 1 
ATOM 2522 C C   . VAL A 1 336 ? -18.347 1.479   1.501   1.00 93.07 336 A 1 
ATOM 2523 O O   . VAL A 1 336 ? -18.006 2.623   1.782   1.00 91.17 336 A 1 
ATOM 2524 C CB  . VAL A 1 336 ? -16.244 0.032   1.486   1.00 93.65 336 A 1 
ATOM 2525 C CG1 . VAL A 1 336 ? -15.315 1.242   1.575   1.00 91.55 336 A 1 
ATOM 2526 C CG2 . VAL A 1 336 ? -15.536 -1.145  2.179   1.00 91.74 336 A 1 
ATOM 2527 N N   . GLY A 1 337 ? -19.351 1.242   0.639   1.00 94.08 337 A 1 
ATOM 2528 C CA  . GLY A 1 337 ? -20.050 2.303   -0.094  1.00 93.36 337 A 1 
ATOM 2529 C C   . GLY A 1 337 ? -19.255 2.893   -1.271  1.00 93.14 337 A 1 
ATOM 2530 O O   . GLY A 1 337 ? -19.669 3.895   -1.849  1.00 91.28 337 A 1 
ATOM 2531 N N   . ARG A 1 338 ? -18.109 2.282   -1.625  1.00 93.95 338 A 1 
ATOM 2532 C CA  . ARG A 1 338 ? -17.251 2.655   -2.763  1.00 93.68 338 A 1 
ATOM 2533 C C   . ARG A 1 338 ? -16.749 1.392   -3.458  1.00 95.24 338 A 1 
ATOM 2534 O O   . ARG A 1 338 ? -16.597 0.364   -2.800  1.00 94.92 338 A 1 
ATOM 2535 C CB  . ARG A 1 338 ? -16.062 3.511   -2.287  1.00 90.90 338 A 1 
ATOM 2536 C CG  . ARG A 1 338 ? -16.484 4.859   -1.675  1.00 81.42 338 A 1 
ATOM 2537 C CD  . ARG A 1 338 ? -15.240 5.688   -1.331  1.00 78.18 338 A 1 
ATOM 2538 N NE  . ARG A 1 338 ? -15.582 7.006   -0.742  1.00 69.06 338 A 1 
ATOM 2539 C CZ  . ARG A 1 338 ? -14.691 7.950   -0.450  1.00 61.52 338 A 1 
ATOM 2540 N NH1 . ARG A 1 338 ? -13.424 7.795   -0.670  1.00 56.62 338 A 1 
ATOM 2541 N NH2 . ARG A 1 338 ? -15.042 9.084   0.077   1.00 52.15 338 A 1 
ATOM 2542 N N   . MET A 1 339 ? -16.496 1.448   -4.762  1.00 94.18 339 A 1 
ATOM 2543 C CA  . MET A 1 339 ? -15.848 0.338   -5.469  1.00 94.61 339 A 1 
ATOM 2544 C C   . MET A 1 339 ? -14.365 0.241   -5.083  1.00 94.15 339 A 1 
ATOM 2545 O O   . MET A 1 339 ? -13.740 1.284   -4.860  1.00 93.26 339 A 1 
ATOM 2546 C CB  . MET A 1 339 ? -16.015 0.486   -6.985  1.00 94.87 339 A 1 
ATOM 2547 C CG  . MET A 1 339 ? -17.443 0.163   -7.442  1.00 93.56 339 A 1 
ATOM 2548 S SD  . MET A 1 339 ? -17.965 -1.545  -7.131  1.00 94.42 339 A 1 
ATOM 2549 C CE  . MET A 1 339 ? -19.610 -1.505  -7.888  1.00 91.08 339 A 1 
ATOM 2550 N N   . PRO A 1 340 ? -13.801 -0.971  -4.988  1.00 94.59 340 A 1 
ATOM 2551 C CA  . PRO A 1 340 ? -12.387 -1.142  -4.688  1.00 94.76 340 A 1 
ATOM 2552 C C   . PRO A 1 340 ? -11.523 -0.747  -5.891  1.00 94.03 340 A 1 
ATOM 2553 O O   . PRO A 1 340 ? -11.894 -0.996  -7.042  1.00 93.55 340 A 1 
ATOM 2554 C CB  . PRO A 1 340 ? -12.224 -2.620  -4.336  1.00 95.43 340 A 1 
ATOM 2555 C CG  . PRO A 1 340 ? -13.298 -3.295  -5.190  1.00 95.00 340 A 1 
ATOM 2556 C CD  . PRO A 1 340 ? -14.426 -2.268  -5.224  1.00 95.64 340 A 1 
ATOM 2557 N N   . ASN A 1 341 ? -10.354 -0.187  -5.616  1.00 92.98 341 A 1 
ATOM 2558 C CA  . ASN A 1 341 ? -9.251  -0.054  -6.566  1.00 92.44 341 A 1 
ATOM 2559 C C   . ASN A 1 341 ? -8.253  -1.223  -6.401  1.00 93.62 341 A 1 
ATOM 2560 O O   . ASN A 1 341 ? -8.479  -2.142  -5.601  1.00 94.09 341 A 1 
ATOM 2561 C CB  . ASN A 1 341 ? -8.629  1.350   -6.399  1.00 91.19 341 A 1 
ATOM 2562 C CG  . ASN A 1 341 ? -7.917  1.555   -5.073  1.00 91.07 341 A 1 
ATOM 2563 O OD1 . ASN A 1 341 ? -7.264  0.672   -4.541  1.00 87.24 341 A 1 
ATOM 2564 N ND2 . ASN A 1 341 ? -8.007  2.721   -4.486  1.00 86.54 341 A 1 
ATOM 2565 N N   . MET A 1 342 ? -7.126  -1.194  -7.133  1.00 93.27 342 A 1 
ATOM 2566 C CA  . MET A 1 342 ? -6.109  -2.250  -7.076  1.00 93.39 342 A 1 
ATOM 2567 C C   . MET A 1 342 ? -5.465  -2.438  -5.695  1.00 93.94 342 A 1 
ATOM 2568 O O   . MET A 1 342 ? -4.992  -3.534  -5.395  1.00 93.76 342 A 1 
ATOM 2569 C CB  . MET A 1 342 ? -5.027  -2.012  -8.143  1.00 92.17 342 A 1 
ATOM 2570 C CG  . MET A 1 342 ? -4.158  -0.770  -7.915  1.00 91.17 342 A 1 
ATOM 2571 S SD  . MET A 1 342 ? -2.910  -0.553  -9.215  1.00 90.19 342 A 1 
ATOM 2572 C CE  . MET A 1 342 ? -2.282  1.077   -8.745  1.00 86.71 342 A 1 
ATOM 2573 N N   . VAL A 1 343 ? -5.452  -1.422  -4.820  1.00 93.41 343 A 1 
ATOM 2574 C CA  . VAL A 1 343 ? -4.833  -1.515  -3.490  1.00 93.83 343 A 1 
ATOM 2575 C C   . VAL A 1 343 ? -5.727  -2.286  -2.534  1.00 94.79 343 A 1 
ATOM 2576 O O   . VAL A 1 343 ? -5.266  -3.216  -1.870  1.00 95.08 343 A 1 
ATOM 2577 C CB  . VAL A 1 343 ? -4.484  -0.128  -2.929  1.00 92.99 343 A 1 
ATOM 2578 C CG1 . VAL A 1 343 ? -3.865  -0.208  -1.531  1.00 91.02 343 A 1 
ATOM 2579 C CG2 . VAL A 1 343 ? -3.481  0.544   -3.859  1.00 90.84 343 A 1 
ATOM 2580 N N   . GLN A 1 344 ? -7.027  -1.985  -2.492  1.00 94.34 344 A 1 
ATOM 2581 C CA  . GLN A 1 344 ? -7.945  -2.745  -1.647  1.00 94.76 344 A 1 
ATOM 2582 C C   . GLN A 1 344 ? -8.127  -4.177  -2.168  1.00 95.48 344 A 1 
ATOM 2583 O O   . GLN A 1 344 ? -8.058  -5.124  -1.379  1.00 95.96 344 A 1 
ATOM 2584 C CB  . GLN A 1 344 ? -9.298  -2.035  -1.509  1.00 94.08 344 A 1 
ATOM 2585 C CG  . GLN A 1 344 ? -9.218  -0.686  -0.769  1.00 92.39 344 A 1 
ATOM 2586 C CD  . GLN A 1 344 ? -9.035  0.511   -1.673  1.00 91.62 344 A 1 
ATOM 2587 O OE1 . GLN A 1 344 ? -9.196  0.451   -2.878  1.00 85.82 344 A 1 
ATOM 2588 N NE2 . GLN A 1 344 ? -8.742  1.669   -1.131  1.00 84.47 344 A 1 
ATOM 2589 N N   . ALA A 1 345 ? -8.276  -4.379  -3.480  1.00 95.55 345 A 1 
ATOM 2590 C CA  . ALA A 1 345 ? -8.356  -5.717  -4.064  1.00 96.01 345 A 1 
ATOM 2591 C C   . ALA A 1 345 ? -7.047  -6.511  -3.861  1.00 96.37 345 A 1 
ATOM 2592 O O   . ALA A 1 345 ? -7.078  -7.687  -3.493  1.00 96.60 345 A 1 
ATOM 2593 C CB  . ALA A 1 345 ? -8.733  -5.574  -5.544  1.00 96.18 345 A 1 
ATOM 2594 N N   . GLY A 1 346 ? -5.893  -5.856  -4.007  1.00 95.98 346 A 1 
ATOM 2595 C CA  . GLY A 1 346 ? -4.584  -6.438  -3.714  1.00 96.12 346 A 1 
ATOM 2596 C C   . GLY A 1 346 ? -4.405  -6.798  -2.237  1.00 96.59 346 A 1 
ATOM 2597 O O   . GLY A 1 346 ? -3.846  -7.847  -1.926  1.00 96.71 346 A 1 
ATOM 2598 N N   . THR A 1 347 ? -4.940  -5.993  -1.307  1.00 95.64 347 A 1 
ATOM 2599 C CA  . THR A 1 347 ? -4.919  -6.300  0.137   1.00 96.02 347 A 1 
ATOM 2600 C C   . THR A 1 347 ? -5.746  -7.545  0.466   1.00 96.46 347 A 1 
ATOM 2601 O O   . THR A 1 347 ? -5.310  -8.382  1.262   1.00 96.58 347 A 1 
ATOM 2602 C CB  . THR A 1 347 ? -5.415  -5.111  0.971   1.00 95.76 347 A 1 
ATOM 2603 O OG1 . THR A 1 347 ? -4.620  -3.978  0.727   1.00 94.09 347 A 1 
ATOM 2604 C CG2 . THR A 1 347 ? -5.318  -5.382  2.474   1.00 94.23 347 A 1 
ATOM 2605 N N   . TYR A 1 348 ? -6.905  -7.716  -0.179  1.00 96.56 348 A 1 
ATOM 2606 C CA  . TYR A 1 348 ? -7.690  -8.948  -0.096  1.00 96.86 348 A 1 
ATOM 2607 C C   . TYR A 1 348 ? -6.869  -10.156 -0.559  1.00 97.06 348 A 1 
ATOM 2608 O O   . TYR A 1 348 ? -6.717  -11.128 0.185   1.00 97.16 348 A 1 
ATOM 2609 C CB  . TYR A 1 348 ? -8.984  -8.789  -0.916  1.00 97.07 348 A 1 
ATOM 2610 C CG  . TYR A 1 348 ? -9.756  -10.078 -1.121  1.00 97.06 348 A 1 
ATOM 2611 C CD1 . TYR A 1 348 ? -9.452  -10.920 -2.212  1.00 96.53 348 A 1 
ATOM 2612 C CD2 . TYR A 1 348 ? -10.759 -10.451 -0.210  1.00 96.71 348 A 1 
ATOM 2613 C CE1 . TYR A 1 348 ? -10.138 -12.136 -2.384  1.00 96.46 348 A 1 
ATOM 2614 C CE2 . TYR A 1 348 ? -11.454 -11.663 -0.380  1.00 96.33 348 A 1 
ATOM 2615 C CZ  . TYR A 1 348 ? -11.139 -12.510 -1.467  1.00 96.59 348 A 1 
ATOM 2616 O OH  . TYR A 1 348 ? -11.795 -13.689 -1.629  1.00 95.95 348 A 1 
ATOM 2617 N N   . SER A 1 349 ? -6.275  -10.079 -1.750  1.00 97.00 349 A 1 
ATOM 2618 C CA  . SER A 1 349 ? -5.484  -11.153 -2.356  1.00 97.16 349 A 1 
ATOM 2619 C C   . SER A 1 349 ? -4.261  -11.530 -1.518  1.00 97.31 349 A 1 
ATOM 2620 O O   . SER A 1 349 ? -4.037  -12.706 -1.221  1.00 97.36 349 A 1 
ATOM 2621 C CB  . SER A 1 349 ? -5.049  -10.703 -3.749  1.00 97.15 349 A 1 
ATOM 2622 O OG  . SER A 1 349 ? -4.230  -11.672 -4.364  1.00 95.51 349 A 1 
ATOM 2623 N N   . ALA A 1 350 ? -3.483  -10.544 -1.063  1.00 97.16 350 A 1 
ATOM 2624 C CA  . ALA A 1 350 ? -2.311  -10.744 -0.220  1.00 97.01 350 A 1 
ATOM 2625 C C   . ALA A 1 350 ? -2.670  -11.428 1.105   1.00 97.35 350 A 1 
ATOM 2626 O O   . ALA A 1 350 ? -2.025  -12.398 1.505   1.00 97.37 350 A 1 
ATOM 2627 C CB  . ALA A 1 350 ? -1.663  -9.379  0.023   1.00 96.60 350 A 1 
ATOM 2628 N N   . THR A 1 351 ? -3.745  -10.969 1.759   1.00 96.83 351 A 1 
ATOM 2629 C CA  . THR A 1 351 ? -4.245  -11.561 3.007   1.00 97.07 351 A 1 
ATOM 2630 C C   . THR A 1 351 ? -4.671  -13.013 2.793   1.00 97.27 351 A 1 
ATOM 2631 O O   . THR A 1 351 ? -4.254  -13.903 3.534   1.00 97.23 351 A 1 
ATOM 2632 C CB  . THR A 1 351 ? -5.419  -10.737 3.565   1.00 96.91 351 A 1 
ATOM 2633 O OG1 . THR A 1 351 ? -4.999  -9.418  3.822   1.00 95.40 351 A 1 
ATOM 2634 C CG2 . THR A 1 351 ? -5.951  -11.295 4.885   1.00 95.83 351 A 1 
ATOM 2635 N N   . LEU A 1 352 ? -5.455  -13.282 1.743   1.00 97.67 352 A 1 
ATOM 2636 C CA  . LEU A 1 352 ? -5.923  -14.630 1.420   1.00 97.63 352 A 1 
ATOM 2637 C C   . LEU A 1 352 ? -4.761  -15.568 1.065   1.00 97.77 352 A 1 
ATOM 2638 O O   . LEU A 1 352 ? -4.724  -16.715 1.512   1.00 97.73 352 A 1 
ATOM 2639 C CB  . LEU A 1 352 ? -6.951  -14.516 0.277   1.00 97.37 352 A 1 
ATOM 2640 C CG  . LEU A 1 352 ? -7.616  -15.850 -0.108  1.00 95.09 352 A 1 
ATOM 2641 C CD1 . LEU A 1 352 ? -8.402  -16.469 1.047   1.00 92.92 352 A 1 
ATOM 2642 C CD2 . LEU A 1 352 ? -8.575  -15.630 -1.273  1.00 93.15 352 A 1 
ATOM 2643 N N   . SER A 1 353 ? -3.788  -15.086 0.293   1.00 97.75 353 A 1 
ATOM 2644 C CA  . SER A 1 353 ? -2.598  -15.842 -0.109  1.00 97.85 353 A 1 
ATOM 2645 C C   . SER A 1 353 ? -1.698  -16.167 1.079   1.00 97.91 353 A 1 
ATOM 2646 O O   . SER A 1 353 ? -1.251  -17.307 1.212   1.00 97.80 353 A 1 
ATOM 2647 C CB  . SER A 1 353 ? -1.818  -15.069 -1.172  1.00 97.85 353 A 1 
ATOM 2648 O OG  . SER A 1 353 ? -2.605  -15.009 -2.343  1.00 95.42 353 A 1 
ATOM 2649 N N   . TYR A 1 354 ? -1.498  -15.222 1.999   1.00 97.98 354 A 1 
ATOM 2650 C CA  . TYR A 1 354 ? -0.788  -15.462 3.252   1.00 97.95 354 A 1 
ATOM 2651 C C   . TYR A 1 354 ? -1.461  -16.558 4.085   1.00 97.98 354 A 1 
ATOM 2652 O O   . TYR A 1 354 ? -0.801  -17.511 4.499   1.00 97.79 354 A 1 
ATOM 2653 C CB  . TYR A 1 354 ? -0.684  -14.150 4.037   1.00 97.83 354 A 1 
ATOM 2654 C CG  . TYR A 1 354 ? -0.092  -14.336 5.417   1.00 97.55 354 A 1 
ATOM 2655 C CD1 . TYR A 1 354 ? -0.927  -14.335 6.552   1.00 96.61 354 A 1 
ATOM 2656 C CD2 . TYR A 1 354 ? 1.290   -14.554 5.564   1.00 96.85 354 A 1 
ATOM 2657 C CE1 . TYR A 1 354 ? -0.378  -14.545 7.829   1.00 96.15 354 A 1 
ATOM 2658 C CE2 . TYR A 1 354 ? 1.843   -14.767 6.840   1.00 96.10 354 A 1 
ATOM 2659 C CZ  . TYR A 1 354 ? 1.007   -14.762 7.973   1.00 96.21 354 A 1 
ATOM 2660 O OH  . TYR A 1 354 ? 1.537   -14.973 9.206   1.00 94.91 354 A 1 
ATOM 2661 N N   . LEU A 1 355 ? -2.783  -16.502 4.269   1.00 97.97 355 A 1 
ATOM 2662 C CA  . LEU A 1 355 ? -3.524  -17.517 5.025   1.00 97.90 355 A 1 
ATOM 2663 C C   . LEU A 1 355 ? -3.456  -18.905 4.363   1.00 97.87 355 A 1 
ATOM 2664 O O   . LEU A 1 355 ? -3.253  -19.911 5.050   1.00 97.75 355 A 1 
ATOM 2665 C CB  . LEU A 1 355 ? -4.977  -17.051 5.196   1.00 97.92 355 A 1 
ATOM 2666 C CG  . LEU A 1 355 ? -5.143  -15.824 6.110   1.00 97.48 355 A 1 
ATOM 2667 C CD1 . LEU A 1 355 ? -6.589  -15.339 6.040   1.00 96.77 355 A 1 
ATOM 2668 C CD2 . LEU A 1 355 ? -4.790  -16.139 7.568   1.00 96.68 355 A 1 
ATOM 2669 N N   . LYS A 1 356 ? -3.544  -18.970 3.028   1.00 98.02 356 A 1 
ATOM 2670 C CA  . LYS A 1 356 ? -3.325  -20.214 2.268   1.00 98.08 356 A 1 
ATOM 2671 C C   . LYS A 1 356 ? -1.909  -20.755 2.483   1.00 98.05 356 A 1 
ATOM 2672 O O   . LYS A 1 356 ? -1.750  -21.961 2.676   1.00 97.87 356 A 1 
ATOM 2673 C CB  . LYS A 1 356 ? -3.585  -19.980 0.767   1.00 98.22 356 A 1 
ATOM 2674 C CG  . LYS A 1 356 ? -5.074  -19.826 0.400   1.00 97.62 356 A 1 
ATOM 2675 C CD  . LYS A 1 356 ? -5.204  -19.381 -1.066  1.00 96.30 356 A 1 
ATOM 2676 C CE  . LYS A 1 356 ? -6.662  -19.191 -1.502  1.00 92.98 356 A 1 
ATOM 2677 N NZ  . LYS A 1 356 ? -6.754  -18.604 -2.871  1.00 87.09 356 A 1 
ATOM 2678 N N   . ALA A 1 357 ? -0.897  -19.892 2.500   1.00 97.93 357 A 1 
ATOM 2679 C CA  . ALA A 1 357 ? 0.493   -20.271 2.737   1.00 97.85 357 A 1 
ATOM 2680 C C   . ALA A 1 357 ? 0.718   -20.789 4.167   1.00 97.54 357 A 1 
ATOM 2681 O O   . ALA A 1 357 ? 1.331   -21.839 4.337   1.00 97.23 357 A 1 
ATOM 2682 C CB  . ALA A 1 357 ? 1.394   -19.079 2.406   1.00 98.02 357 A 1 
ATOM 2683 N N   . VAL A 1 358 ? 0.155   -20.134 5.188   1.00 98.02 358 A 1 
ATOM 2684 C CA  . VAL A 1 358 ? 0.182   -20.610 6.584   1.00 97.68 358 A 1 
ATOM 2685 C C   . VAL A 1 358 ? -0.470  -21.988 6.706   1.00 97.43 358 A 1 
ATOM 2686 O O   . VAL A 1 358 ? 0.113   -22.899 7.292   1.00 96.89 358 A 1 
ATOM 2687 C CB  . VAL A 1 358 ? -0.511  -19.604 7.523   1.00 97.42 358 A 1 
ATOM 2688 C CG1 . VAL A 1 358 ? -0.679  -20.161 8.946   1.00 96.42 358 A 1 
ATOM 2689 C CG2 . VAL A 1 358 ? 0.288   -18.305 7.642   1.00 96.34 358 A 1 
ATOM 2690 N N   . LYS A 1 359 ? -1.654  -22.175 6.106   1.00 97.31 359 A 1 
ATOM 2691 C CA  . LYS A 1 359 ? -2.349  -23.470 6.090   1.00 97.22 359 A 1 
ATOM 2692 C C   . LYS A 1 359 ? -1.512  -24.559 5.419   1.00 97.06 359 A 1 
ATOM 2693 O O   . LYS A 1 359 ? -1.413  -25.660 5.949   1.00 96.57 359 A 1 
ATOM 2694 C CB  . LYS A 1 359 ? -3.717  -23.305 5.413   1.00 97.32 359 A 1 
ATOM 2695 C CG  . LYS A 1 359 ? -4.539  -24.605 5.420   1.00 96.61 359 A 1 
ATOM 2696 C CD  . LYS A 1 359 ? -5.926  -24.355 4.817   1.00 94.78 359 A 1 
ATOM 2697 C CE  . LYS A 1 359 ? -6.765  -25.636 4.830   1.00 88.68 359 A 1 
ATOM 2698 N NZ  . LYS A 1 359 ? -8.151  -25.379 4.360   1.00 82.45 359 A 1 
ATOM 2699 N N   . ALA A 1 360 ? -0.909  -24.268 4.271   1.00 97.34 360 A 1 
ATOM 2700 C CA  . ALA A 1 360 ? -0.076  -25.218 3.535   1.00 97.46 360 A 1 
ATOM 2701 C C   . ALA A 1 360 ? 1.255   -25.530 4.242   1.00 97.08 360 A 1 
ATOM 2702 O O   . ALA A 1 360 ? 1.752   -26.649 4.140   1.00 96.45 360 A 1 
ATOM 2703 C CB  . ALA A 1 360 ? 0.162   -24.653 2.130   1.00 97.83 360 A 1 
ATOM 2704 N N   . ALA A 1 361 ? 1.821   -24.565 4.964   1.00 96.97 361 A 1 
ATOM 2705 C CA  . ALA A 1 361 ? 3.017   -24.755 5.778   1.00 96.32 361 A 1 
ATOM 2706 C C   . ALA A 1 361 ? 2.729   -25.509 7.087   1.00 95.54 361 A 1 
ATOM 2707 O O   . ALA A 1 361 ? 3.634   -26.106 7.660   1.00 94.48 361 A 1 
ATOM 2708 C CB  . ALA A 1 361 ? 3.631   -23.375 6.052   1.00 96.53 361 A 1 
ATOM 2709 N N   . GLY A 1 362 ? 1.481   -25.476 7.579   1.00 96.49 362 A 1 
ATOM 2710 C CA  . GLY A 1 362 ? 1.106   -26.068 8.867   1.00 95.74 362 A 1 
ATOM 2711 C C   . GLY A 1 362 ? 1.711   -25.346 10.082  1.00 95.32 362 A 1 
ATOM 2712 O O   . GLY A 1 362 ? 1.752   -25.905 11.174  1.00 93.51 362 A 1 
ATOM 2713 N N   . THR A 1 363 ? 2.210   -24.116 9.897   1.00 95.73 363 A 1 
ATOM 2714 C CA  . THR A 1 363 ? 2.926   -23.332 10.914  1.00 95.99 363 A 1 
ATOM 2715 C C   . THR A 1 363 ? 2.853   -21.838 10.602  1.00 96.19 363 A 1 
ATOM 2716 O O   . THR A 1 363 ? 2.519   -21.443 9.485   1.00 96.06 363 A 1 
ATOM 2717 C CB  . THR A 1 363 ? 4.390   -23.806 11.019  1.00 95.99 363 A 1 
ATOM 2718 O OG1 . THR A 1 363 ? 5.046   -23.130 12.066  1.00 95.40 363 A 1 
ATOM 2719 C CG2 . THR A 1 363 ? 5.218   -23.577 9.750   1.00 94.95 363 A 1 
ATOM 2720 N N   . ARG A 1 364 ? 3.199   -20.993 11.587  1.00 95.37 364 A 1 
ATOM 2721 C CA  . ARG A 1 364 ? 3.396   -19.540 11.436  1.00 95.43 364 A 1 
ATOM 2722 C C   . ARG A 1 364 ? 4.869   -19.150 11.260  1.00 96.01 364 A 1 
ATOM 2723 O O   . ARG A 1 364 ? 5.199   -17.967 11.265  1.00 95.16 364 A 1 
ATOM 2724 C CB  . ARG A 1 364 ? 2.779   -18.806 12.639  1.00 94.23 364 A 1 
ATOM 2725 C CG  . ARG A 1 364 ? 1.274   -19.075 12.784  1.00 91.96 364 A 1 
ATOM 2726 C CD  . ARG A 1 364 ? 0.692   -18.228 13.922  1.00 89.71 364 A 1 
ATOM 2727 N NE  . ARG A 1 364 ? 1.163   -18.678 15.243  1.00 84.92 364 A 1 
ATOM 2728 C CZ  . ARG A 1 364 ? 1.313   -17.910 16.312  1.00 83.86 364 A 1 
ATOM 2729 N NH1 . ARG A 1 364 ? 1.108   -16.624 16.290  1.00 75.91 364 A 1 
ATOM 2730 N NH2 . ARG A 1 364 ? 1.664   -18.432 17.443  1.00 73.84 364 A 1 
ATOM 2731 N N   . ASP A 1 365 ? 5.757   -20.131 11.163  1.00 96.12 365 A 1 
ATOM 2732 C CA  . ASP A 1 365 ? 7.179   -19.899 10.923  1.00 96.48 365 A 1 
ATOM 2733 C C   . ASP A 1 365 ? 7.394   -19.150 9.597   1.00 97.10 365 A 1 
ATOM 2734 O O   . ASP A 1 365 ? 6.885   -19.566 8.549   1.00 97.08 365 A 1 
ATOM 2735 C CB  . ASP A 1 365 ? 7.932   -21.232 10.937  1.00 96.22 365 A 1 
ATOM 2736 C CG  . ASP A 1 365 ? 9.400   -20.990 10.626  1.00 94.60 365 A 1 
ATOM 2737 O OD1 . ASP A 1 365 ? 9.773   -21.227 9.455   1.00 90.88 365 A 1 
ATOM 2738 O OD2 . ASP A 1 365 ? 10.089  -20.464 11.527  1.00 89.78 365 A 1 
ATOM 2739 N N   . ALA A 1 366 ? 8.123   -18.036 9.653   1.00 96.37 366 A 1 
ATOM 2740 C CA  . ALA A 1 366 ? 8.267   -17.139 8.514   1.00 97.00 366 A 1 
ATOM 2741 C C   . ALA A 1 366 ? 9.018   -17.775 7.338   1.00 97.63 366 A 1 
ATOM 2742 O O   . ALA A 1 366 ? 8.647   -17.517 6.195   1.00 97.57 366 A 1 
ATOM 2743 C CB  . ALA A 1 366 ? 8.949   -15.852 8.984   1.00 96.48 366 A 1 
ATOM 2744 N N   . ASP A 1 367 ? 10.020  -18.623 7.596   1.00 97.70 367 A 1 
ATOM 2745 C CA  . ASP A 1 367 ? 10.774  -19.300 6.532   1.00 97.90 367 A 1 
ATOM 2746 C C   . ASP A 1 367 ? 9.860   -20.271 5.763   1.00 98.20 367 A 1 
ATOM 2747 O O   . ASP A 1 367 ? 9.790   -20.244 4.528   1.00 98.00 367 A 1 
ATOM 2748 C CB  . ASP A 1 367 ? 12.003  -20.036 7.120   1.00 97.58 367 A 1 
ATOM 2749 C CG  . ASP A 1 367 ? 13.082  -19.107 7.710   1.00 96.33 367 A 1 
ATOM 2750 O OD1 . ASP A 1 367 ? 13.381  -18.070 7.086   1.00 93.18 367 A 1 
ATOM 2751 O OD2 . ASP A 1 367 ? 13.650  -19.423 8.781   1.00 92.56 367 A 1 
ATOM 2752 N N   . ALA A 1 368 ? 9.078   -21.084 6.496   1.00 97.51 368 A 1 
ATOM 2753 C CA  . ALA A 1 368 ? 8.141   -22.034 5.907   1.00 97.71 368 A 1 
ATOM 2754 C C   . ALA A 1 368 ? 6.991   -21.335 5.156   1.00 98.11 368 A 1 
ATOM 2755 O O   . ALA A 1 368 ? 6.634   -21.736 4.044   1.00 97.95 368 A 1 
ATOM 2756 C CB  . ALA A 1 368 ? 7.613   -22.942 7.025   1.00 97.43 368 A 1 
ATOM 2757 N N   . VAL A 1 369 ? 6.429   -20.264 5.731   1.00 97.65 369 A 1 
ATOM 2758 C CA  . VAL A 1 369 ? 5.344   -19.496 5.097   1.00 97.91 369 A 1 
ATOM 2759 C C   . VAL A 1 369 ? 5.843   -18.749 3.856   1.00 98.25 369 A 1 
ATOM 2760 O O   . VAL A 1 369 ? 5.180   -18.793 2.819   1.00 98.23 369 A 1 
ATOM 2761 C CB  . VAL A 1 369 ? 4.674   -18.548 6.108   1.00 97.57 369 A 1 
ATOM 2762 C CG1 . VAL A 1 369 ? 3.614   -17.650 5.453   1.00 96.48 369 A 1 
ATOM 2763 C CG2 . VAL A 1 369 ? 3.954   -19.348 7.205   1.00 96.40 369 A 1 
ATOM 2764 N N   . ALA A 1 370 ? 7.022   -18.121 3.909   1.00 97.94 370 A 1 
ATOM 2765 C CA  . ALA A 1 370 ? 7.622   -17.438 2.761   1.00 98.12 370 A 1 
ATOM 2766 C C   . ALA A 1 370 ? 7.911   -18.404 1.601   1.00 98.22 370 A 1 
ATOM 2767 O O   . ALA A 1 370 ? 7.675   -18.067 0.436   1.00 98.12 370 A 1 
ATOM 2768 C CB  . ALA A 1 370 ? 8.902   -16.728 3.219   1.00 97.96 370 A 1 
ATOM 2769 N N   . ALA A 1 371 ? 8.369   -19.623 1.901   1.00 98.44 371 A 1 
ATOM 2770 C CA  . ALA A 1 371 ? 8.535   -20.665 0.889   1.00 98.42 371 A 1 
ATOM 2771 C C   . ALA A 1 371 ? 7.194   -21.015 0.221   1.00 98.49 371 A 1 
ATOM 2772 O O   . ALA A 1 371 ? 7.116   -21.061 -1.007  1.00 98.30 371 A 1 
ATOM 2773 C CB  . ALA A 1 371 ? 9.194   -21.888 1.538   1.00 98.27 371 A 1 
ATOM 2774 N N   . LYS A 1 372 ? 6.117   -21.182 1.010   1.00 98.23 372 A 1 
ATOM 2775 C CA  . LYS A 1 372 ? 4.779   -21.477 0.468   1.00 98.32 372 A 1 
ATOM 2776 C C   . LYS A 1 372 ? 4.168   -20.319 -0.320  1.00 98.39 372 A 1 
ATOM 2777 O O   . LYS A 1 372 ? 3.548   -20.580 -1.349  1.00 98.22 372 A 1 
ATOM 2778 C CB  . LYS A 1 372 ? 3.833   -21.957 1.584   1.00 98.39 372 A 1 
ATOM 2779 C CG  . LYS A 1 372 ? 4.174   -23.363 2.123   1.00 97.68 372 A 1 
ATOM 2780 C CD  . LYS A 1 372 ? 4.091   -24.420 1.009   1.00 96.86 372 A 1 
ATOM 2781 C CE  . LYS A 1 372 ? 4.458   -25.827 1.476   1.00 94.84 372 A 1 
ATOM 2782 N NZ  . LYS A 1 372 ? 4.610   -26.710 0.288   1.00 90.97 372 A 1 
ATOM 2783 N N   . LEU A 1 373 ? 4.396   -19.076 0.076   1.00 98.14 373 A 1 
ATOM 2784 C CA  . LEU A 1 373 ? 3.976   -17.903 -0.707  1.00 98.06 373 A 1 
ATOM 2785 C C   . LEU A 1 373 ? 4.601   -17.887 -2.110  1.00 98.05 373 A 1 
ATOM 2786 O O   . LEU A 1 373 ? 3.938   -17.496 -3.066  1.00 97.73 373 A 1 
ATOM 2787 C CB  . LEU A 1 373 ? 4.350   -16.610 0.046   1.00 97.95 373 A 1 
ATOM 2788 C CG  . LEU A 1 373 ? 3.371   -16.223 1.170   1.00 96.95 373 A 1 
ATOM 2789 C CD1 . LEU A 1 373 ? 3.977   -15.115 2.028   1.00 95.42 373 A 1 
ATOM 2790 C CD2 . LEU A 1 373 ? 2.046   -15.706 0.602   1.00 95.49 373 A 1 
ATOM 2791 N N   . LYS A 1 374 ? 5.851   -18.343 -2.254  1.00 98.19 374 A 1 
ATOM 2792 C CA  . LYS A 1 374 ? 6.545   -18.438 -3.554  1.00 98.07 374 A 1 
ATOM 2793 C C   . LYS A 1 374 ? 6.152   -19.687 -4.353  1.00 98.01 374 A 1 
ATOM 2794 O O   . LYS A 1 374 ? 6.210   -19.678 -5.579  1.00 97.41 374 A 1 
ATOM 2795 C CB  . LYS A 1 374 ? 8.068   -18.384 -3.321  1.00 97.87 374 A 1 
ATOM 2796 C CG  . LYS A 1 374 ? 8.509   -17.021 -2.755  1.00 97.08 374 A 1 
ATOM 2797 C CD  . LYS A 1 374 ? 9.985   -17.013 -2.334  1.00 95.89 374 A 1 
ATOM 2798 C CE  . LYS A 1 374 ? 10.282  -15.660 -1.670  1.00 92.46 374 A 1 
ATOM 2799 N NZ  . LYS A 1 374 ? 11.692  -15.514 -1.237  1.00 87.99 374 A 1 
ATOM 2800 N N   . GLU A 1 375 ? 5.761   -20.762 -3.677  1.00 98.21 375 A 1 
ATOM 2801 C CA  . GLU A 1 375 ? 5.379   -22.034 -4.305  1.00 98.04 375 A 1 
ATOM 2802 C C   . GLU A 1 375 ? 3.945   -22.012 -4.860  1.00 97.96 375 A 1 
ATOM 2803 O O   . GLU A 1 375 ? 3.699   -22.470 -5.981  1.00 97.12 375 A 1 
ATOM 2804 C CB  . GLU A 1 375 ? 5.538   -23.149 -3.249  1.00 97.56 375 A 1 
ATOM 2805 C CG  . GLU A 1 375 ? 5.299   -24.577 -3.772  1.00 91.62 375 A 1 
ATOM 2806 C CD  . GLU A 1 375 ? 5.267   -25.599 -2.618  1.00 91.11 375 A 1 
ATOM 2807 O OE1 . GLU A 1 375 ? 4.399   -26.501 -2.599  1.00 81.79 375 A 1 
ATOM 2808 O OE2 . GLU A 1 375 ? 6.039   -25.468 -1.641  1.00 85.60 375 A 1 
ATOM 2809 N N   . LEU A 1 376 ? 2.994   -21.494 -4.077  1.00 97.96 376 A 1 
ATOM 2810 C CA  . LEU A 1 376 ? 1.573   -21.560 -4.405  1.00 97.82 376 A 1 
ATOM 2811 C C   . LEU A 1 376 ? 1.209   -20.559 -5.515  1.00 97.78 376 A 1 
ATOM 2812 O O   . LEU A 1 376 ? 1.655   -19.413 -5.478  1.00 97.29 376 A 1 
ATOM 2813 C CB  . LEU A 1 376 ? 0.729   -21.323 -3.140  1.00 97.85 376 A 1 
ATOM 2814 C CG  . LEU A 1 376 ? 0.866   -22.420 -2.063  1.00 97.09 376 A 1 
ATOM 2815 C CD1 . LEU A 1 376 ? 0.111   -21.985 -0.804  1.00 95.07 376 A 1 
ATOM 2816 C CD2 . LEU A 1 376 ? 0.311   -23.769 -2.512  1.00 95.22 376 A 1 
ATOM 2817 N N   . PRO A 1 377 ? 0.365   -20.947 -6.487  1.00 98.19 377 A 1 
ATOM 2818 C CA  . PRO A 1 377 ? -0.189  -19.981 -7.427  1.00 98.02 377 A 1 
ATOM 2819 C C   . PRO A 1 377 ? -1.140  -19.022 -6.702  1.00 98.19 377 A 1 
ATOM 2820 O O   . PRO A 1 377 ? -1.856  -19.414 -5.773  1.00 97.63 377 A 1 
ATOM 2821 C CB  . PRO A 1 377 ? -0.914  -20.813 -8.488  1.00 97.35 377 A 1 
ATOM 2822 C CG  . PRO A 1 377 ? -1.374  -22.044 -7.705  1.00 95.52 377 A 1 
ATOM 2823 C CD  . PRO A 1 377 ? -0.251  -22.250 -6.685  1.00 97.80 377 A 1 
ATOM 2824 N N   . VAL A 1 378 ? -1.180  -17.784 -7.163  1.00 97.34 378 A 1 
ATOM 2825 C CA  . VAL A 1 378 ? -2.220  -16.822 -6.806  1.00 97.39 378 A 1 
ATOM 2826 C C   . VAL A 1 378 ? -3.337  -16.954 -7.835  1.00 97.18 378 A 1 
ATOM 2827 O O   . VAL A 1 378 ? -3.096  -16.838 -9.035  1.00 96.46 378 A 1 
ATOM 2828 C CB  . VAL A 1 378 ? -1.669  -15.388 -6.738  1.00 97.22 378 A 1 
ATOM 2829 C CG1 . VAL A 1 378 ? -2.759  -14.408 -6.288  1.00 95.69 378 A 1 
ATOM 2830 C CG2 . VAL A 1 378 ? -0.500  -15.305 -5.746  1.00 95.73 378 A 1 
ATOM 2831 N N   . ASP A 1 379 ? -4.540  -17.244 -7.356  1.00 97.44 379 A 1 
ATOM 2832 C CA  . ASP A 1 379 ? -5.760  -17.293 -8.162  1.00 97.19 379 A 1 
ATOM 2833 C C   . ASP A 1 379 ? -6.947  -16.908 -7.269  1.00 97.11 379 A 1 
ATOM 2834 O O   . ASP A 1 379 ? -7.458  -17.717 -6.486  1.00 95.91 379 A 1 
ATOM 2835 C CB  . ASP A 1 379 ? -5.922  -18.678 -8.810  1.00 96.64 379 A 1 
ATOM 2836 C CG  . ASP A 1 379 ? -7.147  -18.765 -9.734  1.00 95.94 379 A 1 
ATOM 2837 O OD1 . ASP A 1 379 ? -7.791  -17.726 -9.994  1.00 93.21 379 A 1 
ATOM 2838 O OD2 . ASP A 1 379 ? -7.450  -19.886 -10.198 1.00 91.82 379 A 1 
ATOM 2839 N N   . ASP A 1 380 ? -7.317  -15.635 -7.326  1.00 95.82 380 A 1 
ATOM 2840 C CA  . ASP A 1 380 ? -8.389  -15.039 -6.530  1.00 95.46 380 A 1 
ATOM 2841 C C   . ASP A 1 380 ? -9.056  -13.856 -7.253  1.00 95.57 380 A 1 
ATOM 2842 O O   . ASP A 1 380 ? -8.817  -13.621 -8.442  1.00 94.39 380 A 1 
ATOM 2843 C CB  . ASP A 1 380 ? -7.854  -14.674 -5.134  1.00 95.02 380 A 1 
ATOM 2844 C CG  . ASP A 1 380 ? -6.720  -13.656 -5.145  1.00 95.24 380 A 1 
ATOM 2845 O OD1 . ASP A 1 380 ? -6.792  -12.677 -5.917  1.00 92.48 380 A 1 
ATOM 2846 O OD2 . ASP A 1 380 ? -5.799  -13.829 -4.317  1.00 92.49 380 A 1 
ATOM 2847 N N   . ASP A 1 381 ? -9.941  -13.142 -6.568  1.00 94.69 381 A 1 
ATOM 2848 C CA  . ASP A 1 381 ? -10.750 -12.068 -7.155  1.00 93.97 381 A 1 
ATOM 2849 C C   . ASP A 1 381 ? -9.939  -10.831 -7.586  1.00 94.71 381 A 1 
ATOM 2850 O O   . ASP A 1 381 ? -10.455 -10.003 -8.340  1.00 93.57 381 A 1 
ATOM 2851 C CB  . ASP A 1 381 ? -11.863 -11.676 -6.170  1.00 93.22 381 A 1 
ATOM 2852 C CG  . ASP A 1 381 ? -12.904 -12.777 -5.919  1.00 91.55 381 A 1 
ATOM 2853 O OD1 . ASP A 1 381 ? -13.099 -13.645 -6.800  1.00 86.18 381 A 1 
ATOM 2854 O OD2 . ASP A 1 381 ? -13.546 -12.726 -4.845  1.00 86.61 381 A 1 
ATOM 2855 N N   . PHE A 1 382 ? -8.688  -10.700 -7.143  1.00 95.18 382 A 1 
ATOM 2856 C CA  . PHE A 1 382 ? -7.764  -9.661  -7.587  1.00 95.55 382 A 1 
ATOM 2857 C C   . PHE A 1 382 ? -7.105  -10.038 -8.919  1.00 95.69 382 A 1 
ATOM 2858 O O   . PHE A 1 382 ? -7.238  -9.304  -9.895  1.00 94.64 382 A 1 
ATOM 2859 C CB  . PHE A 1 382 ? -6.721  -9.399  -6.492  1.00 95.49 382 A 1 
ATOM 2860 C CG  . PHE A 1 382 ? -5.565  -8.521  -6.933  1.00 95.81 382 A 1 
ATOM 2861 C CD1 . PHE A 1 382 ? -4.274  -9.070  -7.094  1.00 93.63 382 A 1 
ATOM 2862 C CD2 . PHE A 1 382 ? -5.782  -7.163  -7.218  1.00 94.63 382 A 1 
ATOM 2863 C CE1 . PHE A 1 382 ? -3.215  -8.259  -7.534  1.00 93.40 382 A 1 
ATOM 2864 C CE2 . PHE A 1 382 ? -4.721  -6.354  -7.661  1.00 93.21 382 A 1 
ATOM 2865 C CZ  . PHE A 1 382 ? -3.440  -6.902  -7.820  1.00 93.90 382 A 1 
ATOM 2866 N N   . ALA A 1 383 ? -6.404  -11.176 -8.970  1.00 95.03 383 A 1 
ATOM 2867 C CA  . ALA A 1 383 ? -5.633  -11.571 -10.145 1.00 94.86 383 A 1 
ATOM 2868 C C   . ALA A 1 383 ? -5.282  -13.066 -10.164 1.00 95.30 383 A 1 
ATOM 2869 O O   . ALA A 1 383 ? -5.400  -13.794 -9.174  1.00 94.60 383 A 1 
ATOM 2870 C CB  . ALA A 1 383 ? -4.343  -10.732 -10.203 1.00 94.17 383 A 1 
ATOM 2871 N N   . GLN A 1 384 ? -4.768  -13.489 -11.323 1.00 97.19 384 A 1 
ATOM 2872 C CA  . GLN A 1 384 ? -4.029  -14.738 -11.485 1.00 97.20 384 A 1 
ATOM 2873 C C   . GLN A 1 384 ? -2.540  -14.424 -11.654 1.00 97.33 384 A 1 
ATOM 2874 O O   . GLN A 1 384 ? -2.173  -13.549 -12.443 1.00 96.61 384 A 1 
ATOM 2875 C CB  . GLN A 1 384 ? -4.567  -15.516 -12.684 1.00 96.38 384 A 1 
ATOM 2876 C CG  . GLN A 1 384 ? -5.995  -16.013 -12.416 1.00 89.20 384 A 1 
ATOM 2877 C CD  . GLN A 1 384 ? -6.551  -16.865 -13.549 1.00 88.08 384 A 1 
ATOM 2878 O OE1 . GLN A 1 384 ? -6.263  -16.691 -14.717 1.00 78.29 384 A 1 
ATOM 2879 N NE2 . GLN A 1 384 ? -7.396  -17.821 -13.243 1.00 75.71 384 A 1 
ATOM 2880 N N   . GLY A 1 385 ? -1.670  -15.133 -10.928 1.00 97.00 385 A 1 
ATOM 2881 C CA  . GLY A 1 385 ? -0.240  -14.862 -10.989 1.00 97.05 385 A 1 
ATOM 2882 C C   . GLY A 1 385 ? 0.615   -15.804 -10.154 1.00 97.63 385 A 1 
ATOM 2883 O O   . GLY A 1 385 ? 0.157   -16.832 -9.644  1.00 96.97 385 A 1 
ATOM 2884 N N   . ARG A 1 386 ? 1.891   -15.468 -10.040 1.00 97.85 386 A 1 
ATOM 2885 C CA  . ARG A 1 386 ? 2.873   -16.213 -9.243  1.00 97.61 386 A 1 
ATOM 2886 C C   . ARG A 1 386 ? 3.869   -15.269 -8.593  1.00 98.01 386 A 1 
ATOM 2887 O O   . ARG A 1 386 ? 4.238   -14.254 -9.170  1.00 97.26 386 A 1 
ATOM 2888 C CB  . ARG A 1 386 ? 3.619   -17.242 -10.107 1.00 96.18 386 A 1 
ATOM 2889 C CG  . ARG A 1 386 ? 2.714   -18.397 -10.547 1.00 82.03 386 A 1 
ATOM 2890 C CD  . ARG A 1 386 ? 3.514   -19.455 -11.305 1.00 75.83 386 A 1 
ATOM 2891 N NE  . ARG A 1 386 ? 2.662   -20.590 -11.711 1.00 65.12 386 A 1 
ATOM 2892 C CZ  . ARG A 1 386 ? 2.399   -21.678 -11.010 1.00 52.89 386 A 1 
ATOM 2893 N NH1 . ARG A 1 386 ? 2.892   -21.883 -9.823  1.00 47.58 386 A 1 
ATOM 2894 N NH2 . ARG A 1 386 ? 1.615   -22.599 -11.502 1.00 44.37 386 A 1 
ATOM 2895 N N   . VAL A 1 387 ? 4.357   -15.665 -7.423  1.00 97.40 387 A 1 
ATOM 2896 C CA  . VAL A 1 387 ? 5.407   -14.930 -6.713  1.00 97.69 387 A 1 
ATOM 2897 C C   . VAL A 1 387 ? 6.783   -15.382 -7.208  1.00 97.58 387 A 1 
ATOM 2898 O O   . VAL A 1 387 ? 7.117   -16.566 -7.169  1.00 96.95 387 A 1 
ATOM 2899 C CB  . VAL A 1 387 ? 5.249   -15.083 -5.198  1.00 97.56 387 A 1 
ATOM 2900 C CG1 . VAL A 1 387 ? 6.292   -14.244 -4.458  1.00 96.25 387 A 1 
ATOM 2901 C CG2 . VAL A 1 387 ? 3.863   -14.616 -4.727  1.00 96.11 387 A 1 
ATOM 2902 N N   . GLN A 1 388 ? 7.588   -14.436 -7.670  1.00 97.81 388 A 1 
ATOM 2903 C CA  . GLN A 1 388 ? 8.981   -14.662 -8.062  1.00 97.60 388 A 1 
ATOM 2904 C C   . GLN A 1 388 ? 9.901   -14.872 -6.837  1.00 97.84 388 A 1 
ATOM 2905 O O   . GLN A 1 388 ? 9.556   -14.488 -5.719  1.00 97.74 388 A 1 
ATOM 2906 C CB  . GLN A 1 388 ? 9.471   -13.469 -8.893  1.00 96.95 388 A 1 
ATOM 2907 C CG  . GLN A 1 388 ? 8.859   -13.386 -10.301 1.00 94.08 388 A 1 
ATOM 2908 C CD  . GLN A 1 388 ? 9.527   -12.291 -11.132 1.00 94.39 388 A 1 
ATOM 2909 O OE1 . GLN A 1 388 ? 10.301  -11.484 -10.649 1.00 86.77 388 A 1 
ATOM 2910 N NE2 . GLN A 1 388 ? 9.294   -12.219 -12.419 1.00 87.30 388 A 1 
ATOM 2911 N N   . PRO A 1 389 ? 11.117  -15.421 -7.019  1.00 97.96 389 A 1 
ATOM 2912 C CA  . PRO A 1 389 ? 12.085  -15.611 -5.930  1.00 97.82 389 A 1 
ATOM 2913 C C   . PRO A 1 389 ? 12.425  -14.344 -5.125  1.00 97.98 389 A 1 
ATOM 2914 O O   . PRO A 1 389 ? 12.679  -14.444 -3.924  1.00 97.50 389 A 1 
ATOM 2915 C CB  . PRO A 1 389 ? 13.335  -16.179 -6.607  1.00 97.17 389 A 1 
ATOM 2916 C CG  . PRO A 1 389 ? 12.770  -16.934 -7.805  1.00 94.98 389 A 1 
ATOM 2917 C CD  . PRO A 1 389 ? 11.605  -16.055 -8.239  1.00 97.40 389 A 1 
ATOM 2918 N N   . ASN A 1 390 ? 12.382  -13.163 -5.753  1.00 97.56 390 A 1 
ATOM 2919 C CA  . ASN A 1 390 ? 12.606  -11.858 -5.116  1.00 97.62 390 A 1 
ATOM 2920 C C   . ASN A 1 390 ? 11.391  -11.315 -4.333  1.00 97.73 390 A 1 
ATOM 2921 O O   . ASN A 1 390 ? 11.446  -10.198 -3.833  1.00 97.02 390 A 1 
ATOM 2922 C CB  . ASN A 1 390 ? 13.084  -10.852 -6.179  1.00 97.39 390 A 1 
ATOM 2923 C CG  . ASN A 1 390 ? 12.026  -10.486 -7.205  1.00 97.25 390 A 1 
ATOM 2924 O OD1 . ASN A 1 390 ? 11.060  -11.199 -7.412  1.00 94.35 390 A 1 
ATOM 2925 N ND2 . ASN A 1 390 ? 12.199  -9.391  -7.903  1.00 93.74 390 A 1 
ATOM 2926 N N   . GLY A 1 391 ? 10.289  -12.065 -4.239  1.00 97.05 391 A 1 
ATOM 2927 C CA  . GLY A 1 391 ? 9.071   -11.653 -3.534  1.00 97.28 391 A 1 
ATOM 2928 C C   . GLY A 1 391 ? 8.066   -10.863 -4.382  1.00 97.57 391 A 1 
ATOM 2929 O O   . GLY A 1 391 ? 7.011   -10.490 -3.873  1.00 96.96 391 A 1 
ATOM 2930 N N   . ARG A 1 392 ? 8.329   -10.617 -5.675  1.00 97.61 392 A 1 
ATOM 2931 C CA  . ARG A 1 392 ? 7.377   -9.940  -6.574  1.00 97.65 392 A 1 
ATOM 2932 C C   . ARG A 1 392 ? 6.237   -10.875 -6.965  1.00 97.86 392 A 1 
ATOM 2933 O O   . ARG A 1 392 ? 6.486   -11.904 -7.594  1.00 97.51 392 A 1 
ATOM 2934 C CB  . ARG A 1 392 ? 8.133   -9.425  -7.816  1.00 97.11 392 A 1 
ATOM 2935 C CG  . ARG A 1 392 ? 7.249   -8.829  -8.931  1.00 91.79 392 A 1 
ATOM 2936 C CD  . ARG A 1 392 ? 6.404   -7.651  -8.468  1.00 87.14 392 A 1 
ATOM 2937 N NE  . ARG A 1 392 ? 7.270   -6.575  -7.973  1.00 81.04 392 A 1 
ATOM 2938 C CZ  . ARG A 1 392 ? 6.863   -5.419  -7.542  1.00 73.20 392 A 1 
ATOM 2939 N NH1 . ARG A 1 392 ? 5.608   -5.104  -7.490  1.00 63.19 392 A 1 
ATOM 2940 N NH2 . ARG A 1 392 ? 7.733   -4.541  -7.171  1.00 63.79 392 A 1 
ATOM 2941 N N   . MET A 1 393 ? 4.990   -10.486 -6.700  1.00 97.08 393 A 1 
ATOM 2942 C CA  . MET A 1 393 ? 3.822   -11.112 -7.319  1.00 97.30 393 A 1 
ATOM 2943 C C   . MET A 1 393 ? 3.673   -10.578 -8.755  1.00 97.23 393 A 1 
ATOM 2944 O O   . MET A 1 393 ? 3.485   -9.380  -8.964  1.00 96.66 393 A 1 
ATOM 2945 C CB  . MET A 1 393 ? 2.586   -10.888 -6.432  1.00 97.08 393 A 1 
ATOM 2946 C CG  . MET A 1 393 ? 1.388   -11.744 -6.850  1.00 94.62 393 A 1 
ATOM 2947 S SD  . MET A 1 393 ? 0.525   -11.185 -8.336  1.00 93.40 393 A 1 
ATOM 2948 C CE  . MET A 1 393 ? -0.923  -12.256 -8.317  1.00 87.32 393 A 1 
ATOM 2949 N N   . VAL A 1 394 ? 3.797   -11.462 -9.738  1.00 97.59 394 A 1 
ATOM 2950 C CA  . VAL A 1 394 ? 3.691   -11.148 -11.167 1.00 97.73 394 A 1 
ATOM 2951 C C   . VAL A 1 394 ? 2.309   -11.542 -11.670 1.00 97.75 394 A 1 
ATOM 2952 O O   . VAL A 1 394 ? 1.928   -12.715 -11.598 1.00 97.31 394 A 1 
ATOM 2953 C CB  . VAL A 1 394 ? 4.799   -11.845 -11.975 1.00 97.27 394 A 1 
ATOM 2954 C CG1 . VAL A 1 394 ? 4.651   -11.618 -13.483 1.00 95.33 394 A 1 
ATOM 2955 C CG2 . VAL A 1 394 ? 6.166   -11.299 -11.554 1.00 95.42 394 A 1 
ATOM 2956 N N   . HIS A 1 395 ? 1.593   -10.558 -12.195 1.00 97.09 395 A 1 
ATOM 2957 C CA  . HIS A 1 395 ? 0.272   -10.685 -12.804 1.00 97.01 395 A 1 
ATOM 2958 C C   . HIS A 1 395 ? 0.108   -9.644  -13.918 1.00 96.97 395 A 1 
ATOM 2959 O O   . HIS A 1 395 ? 0.917   -8.720  -14.030 1.00 96.47 395 A 1 
ATOM 2960 C CB  . HIS A 1 395 ? -0.809  -10.523 -11.729 1.00 96.80 395 A 1 
ATOM 2961 C CG  . HIS A 1 395 ? -0.844  -9.151  -11.102 1.00 96.78 395 A 1 
ATOM 2962 N ND1 . HIS A 1 395 ? -1.560  -8.064  -11.550 1.00 91.06 395 A 1 
ATOM 2963 C CD2 . HIS A 1 395 ? -0.151  -8.755  -9.988  1.00 92.39 395 A 1 
ATOM 2964 C CE1 . HIS A 1 395 ? -1.308  -7.040  -10.720 1.00 92.03 395 A 1 
ATOM 2965 N NE2 . HIS A 1 395 ? -0.461  -7.419  -9.757  1.00 93.07 395 A 1 
ATOM 2966 N N   . ASP A 1 396 ? -0.940  -9.776  -14.722 1.00 96.31 396 A 1 
ATOM 2967 C CA  . ASP A 1 396 ? -1.229  -8.821  -15.786 1.00 95.98 396 A 1 
ATOM 2968 C C   . ASP A 1 396 ? -1.598  -7.444  -15.215 1.00 95.70 396 A 1 
ATOM 2969 O O   . ASP A 1 396 ? -2.284  -7.318  -14.198 1.00 95.13 396 A 1 
ATOM 2970 C CB  . ASP A 1 396 ? -2.327  -9.359  -16.715 1.00 95.75 396 A 1 
ATOM 2971 C CG  . ASP A 1 396 ? -1.896  -10.579 -17.537 1.00 95.10 396 A 1 
ATOM 2972 O OD1 . ASP A 1 396 ? -0.691  -10.935 -17.509 1.00 93.01 396 A 1 
ATOM 2973 O OD2 . ASP A 1 396 ? -2.778  -11.152 -18.207 1.00 92.75 396 A 1 
ATOM 2974 N N   . MET A 1 397 ? -1.141  -6.405  -15.893 1.00 95.05 397 A 1 
ATOM 2975 C CA  . MET A 1 397 ? -1.523  -5.013  -15.665 1.00 94.69 397 A 1 
ATOM 2976 C C   . MET A 1 397 ? -2.439  -4.554  -16.801 1.00 94.73 397 A 1 
ATOM 2977 O O   . MET A 1 397 ? -2.403  -5.087  -17.908 1.00 94.35 397 A 1 
ATOM 2978 C CB  . MET A 1 397 ? -0.271  -4.132  -15.562 1.00 94.79 397 A 1 
ATOM 2979 C CG  . MET A 1 397 ? 0.630   -4.502  -14.378 1.00 93.68 397 A 1 
ATOM 2980 S SD  . MET A 1 397 ? -0.087  -4.268  -12.724 1.00 93.24 397 A 1 
ATOM 2981 C CE  . MET A 1 397 ? -0.188  -2.464  -12.645 1.00 89.72 397 A 1 
ATOM 2982 N N   . TYR A 1 398 ? -3.247  -3.530  -16.553 1.00 93.65 398 A 1 
ATOM 2983 C CA  . TYR A 1 398 ? -4.237  -3.053  -17.510 1.00 93.38 398 A 1 
ATOM 2984 C C   . TYR A 1 398 ? -4.054  -1.564  -17.775 1.00 93.01 398 A 1 
ATOM 2985 O O   . TYR A 1 398 ? -4.038  -0.752  -16.849 1.00 92.27 398 A 1 
ATOM 2986 C CB  . TYR A 1 398 ? -5.641  -3.386  -17.001 1.00 94.09 398 A 1 
ATOM 2987 C CG  . TYR A 1 398 ? -5.831  -4.848  -16.646 1.00 94.49 398 A 1 
ATOM 2988 C CD1 . TYR A 1 398 ? -5.986  -5.812  -17.659 1.00 92.07 398 A 1 
ATOM 2989 C CD2 . TYR A 1 398 ? -5.798  -5.253  -15.296 1.00 93.12 398 A 1 
ATOM 2990 C CE1 . TYR A 1 398 ? -6.120  -7.174  -17.328 1.00 92.34 398 A 1 
ATOM 2991 C CE2 . TYR A 1 398 ? -5.929  -6.613  -14.959 1.00 92.65 398 A 1 
ATOM 2992 C CZ  . TYR A 1 398 ? -6.092  -7.574  -15.977 1.00 93.74 398 A 1 
ATOM 2993 O OH  . TYR A 1 398 ? -6.219  -8.887  -15.654 1.00 93.02 398 A 1 
ATOM 2994 N N   . LEU A 1 399 ? -3.941  -1.211  -19.041 1.00 89.51 399 A 1 
ATOM 2995 C CA  . LEU A 1 399 ? -3.941  0.172   -19.492 1.00 89.37 399 A 1 
ATOM 2996 C C   . LEU A 1 399 ? -5.387  0.610   -19.734 1.00 89.68 399 A 1 
ATOM 2997 O O   . LEU A 1 399 ? -6.088  0.017   -20.557 1.00 90.15 399 A 1 
ATOM 2998 C CB  . LEU A 1 399 ? -3.083  0.285   -20.759 1.00 89.59 399 A 1 
ATOM 2999 C CG  . LEU A 1 399 ? -2.915  1.729   -21.259 1.00 87.06 399 A 1 
ATOM 3000 C CD1 . LEU A 1 399 ? -1.981  2.525   -20.354 1.00 84.01 399 A 1 
ATOM 3001 C CD2 . LEU A 1 399 ? -2.333  1.708   -22.672 1.00 84.57 399 A 1 
ATOM 3002 N N   . PHE A 1 400 ? -5.806  1.658   -19.045 1.00 91.72 400 A 1 
ATOM 3003 C CA  . PHE A 1 400 ? -7.143  2.222   -19.136 1.00 91.21 400 A 1 
ATOM 3004 C C   . PHE A 1 400 ? -7.117  3.662   -19.644 1.00 90.52 400 A 1 
ATOM 3005 O O   . PHE A 1 400 ? -6.158  4.400   -19.435 1.00 90.06 400 A 1 
ATOM 3006 C CB  . PHE A 1 400 ? -7.830  2.143   -17.769 1.00 92.30 400 A 1 
ATOM 3007 C CG  . PHE A 1 400 ? -8.039  0.737   -17.246 1.00 92.60 400 A 1 
ATOM 3008 C CD1 . PHE A 1 400 ? -9.015  -0.094  -17.830 1.00 90.56 400 A 1 
ATOM 3009 C CD2 . PHE A 1 400 ? -7.279  0.268   -16.160 1.00 91.30 400 A 1 
ATOM 3010 C CE1 . PHE A 1 400 ? -9.230  -1.386  -17.326 1.00 90.74 400 A 1 
ATOM 3011 C CE2 . PHE A 1 400 ? -7.497  -1.026  -15.657 1.00 90.96 400 A 1 
ATOM 3012 C CZ  . PHE A 1 400 ? -8.474  -1.853  -16.238 1.00 91.90 400 A 1 
ATOM 3013 N N   . GLU A 1 401 ? -8.223  4.068   -20.262 1.00 88.93 401 A 1 
ATOM 3014 C CA  . GLU A 1 401 ? -8.588  5.466   -20.468 1.00 88.80 401 A 1 
ATOM 3015 C C   . GLU A 1 401 ? -9.828  5.781   -19.635 1.00 89.13 401 A 1 
ATOM 3016 O O   . GLU A 1 401 ? -10.770 4.979   -19.583 1.00 89.61 401 A 1 
ATOM 3017 C CB  . GLU A 1 401 ? -8.830  5.718   -21.957 1.00 88.13 401 A 1 
ATOM 3018 C CG  . GLU A 1 401 ? -9.060  7.193   -22.324 1.00 88.03 401 A 1 
ATOM 3019 C CD  . GLU A 1 401 ? -9.385  7.288   -23.822 1.00 87.04 401 A 1 
ATOM 3020 O OE1 . GLU A 1 401 ? -10.497 7.714   -24.189 1.00 78.23 401 A 1 
ATOM 3021 O OE2 . GLU A 1 401 ? -8.596  6.768   -24.644 1.00 79.68 401 A 1 
ATOM 3022 N N   . VAL A 1 402 ? -9.828  6.944   -18.988 1.00 87.92 402 A 1 
ATOM 3023 C CA  . VAL A 1 402 ? -11.006 7.432   -18.272 1.00 88.12 402 A 1 
ATOM 3024 C C   . VAL A 1 402 ? -12.084 7.819   -19.283 1.00 87.64 402 A 1 
ATOM 3025 O O   . VAL A 1 402 ? -11.855 8.632   -20.183 1.00 87.88 402 A 1 
ATOM 3026 C CB  . VAL A 1 402 ? -10.669 8.596   -17.330 1.00 89.31 402 A 1 
ATOM 3027 C CG1 . VAL A 1 402 ? -11.916 9.028   -16.548 1.00 87.14 402 A 1 
ATOM 3028 C CG2 . VAL A 1 402 ? -9.593  8.198   -16.312 1.00 85.87 402 A 1 
ATOM 3029 N N   . LYS A 1 403 ? -13.271 7.228   -19.126 1.00 91.03 403 A 1 
ATOM 3030 C CA  . LYS A 1 403 ? -14.447 7.458   -19.967 1.00 91.65 403 A 1 
ATOM 3031 C C   . LYS A 1 403 ? -14.890 8.919   -19.929 1.00 91.00 403 A 1 
ATOM 3032 O O   . LYS A 1 403 ? -14.720 9.616   -18.925 1.00 91.58 403 A 1 
ATOM 3033 C CB  . LYS A 1 403 ? -15.607 6.568   -19.496 1.00 92.88 403 A 1 
ATOM 3034 C CG  . LYS A 1 403 ? -15.406 5.088   -19.832 1.00 92.72 403 A 1 
ATOM 3035 C CD  . LYS A 1 403 ? -16.573 4.270   -19.258 1.00 92.76 403 A 1 
ATOM 3036 C CE  . LYS A 1 403 ? -16.457 2.799   -19.645 1.00 91.29 403 A 1 
ATOM 3037 N NZ  . LYS A 1 403 ? -17.584 2.029   -19.081 1.00 89.07 403 A 1 
ATOM 3038 N N   . LYS A 1 404 ? -15.549 9.365   -21.000 1.00 89.56 404 A 1 
ATOM 3039 C CA  . LYS A 1 404 ? -16.359 10.583  -20.955 1.00 89.86 404 A 1 
ATOM 3040 C C   . LYS A 1 404 ? -17.564 10.368  -20.032 1.00 91.76 404 A 1 
ATOM 3041 O O   . LYS A 1 404 ? -18.053 9.237   -19.933 1.00 92.97 404 A 1 
ATOM 3042 C CB  . LYS A 1 404 ? -16.832 10.958  -22.362 1.00 89.20 404 A 1 
ATOM 3043 C CG  . LYS A 1 404 ? -15.654 11.263  -23.290 1.00 85.60 404 A 1 
ATOM 3044 C CD  . LYS A 1 404 ? -16.154 11.509  -24.708 1.00 82.70 404 A 1 
ATOM 3045 C CE  . LYS A 1 404 ? -14.944 11.699  -25.617 1.00 75.54 404 A 1 
ATOM 3046 N NZ  . LYS A 1 404 ? -15.355 11.747  -27.034 1.00 68.75 404 A 1 
ATOM 3047 N N   . PRO A 1 405 ? -18.124 11.423  -19.424 1.00 92.69 405 A 1 
ATOM 3048 C CA  . PRO A 1 405 ? -19.347 11.306  -18.622 1.00 92.52 405 A 1 
ATOM 3049 C C   . PRO A 1 405 ? -20.494 10.604  -19.361 1.00 93.85 405 A 1 
ATOM 3050 O O   . PRO A 1 405 ? -21.190 9.779   -18.781 1.00 93.87 405 A 1 
ATOM 3051 C CB  . PRO A 1 405 ? -19.720 12.742  -18.242 1.00 91.77 405 A 1 
ATOM 3052 C CG  . PRO A 1 405 ? -18.375 13.456  -18.235 1.00 89.87 405 A 1 
ATOM 3053 C CD  . PRO A 1 405 ? -17.611 12.789  -19.368 1.00 90.94 405 A 1 
ATOM 3054 N N   . SER A 1 406 ? -20.646 10.842  -20.670 1.00 95.18 406 A 1 
ATOM 3055 C CA  . SER A 1 406 ? -21.660 10.207  -21.528 1.00 95.59 406 A 1 
ATOM 3056 C C   . SER A 1 406 ? -21.438 8.709   -21.790 1.00 95.87 406 A 1 
ATOM 3057 O O   . SER A 1 406 ? -22.345 8.044   -22.280 1.00 95.27 406 A 1 
ATOM 3058 C CB  . SER A 1 406 ? -21.714 10.943  -22.871 1.00 95.92 406 A 1 
ATOM 3059 O OG  . SER A 1 406 ? -20.453 10.924  -23.513 1.00 94.38 406 A 1 
ATOM 3060 N N   . GLU A 1 407 ? -20.251 8.180   -21.518 1.00 95.76 407 A 1 
ATOM 3061 C CA  . GLU A 1 407 ? -19.885 6.768   -21.713 1.00 95.47 407 A 1 
ATOM 3062 C C   . GLU A 1 407 ? -20.009 5.952   -20.417 1.00 95.51 407 A 1 
ATOM 3063 O O   . GLU A 1 407 ? -19.983 4.720   -20.461 1.00 94.12 407 A 1 
ATOM 3064 C CB  . GLU A 1 407 ? -18.441 6.677   -22.247 1.00 94.53 407 A 1 
ATOM 3065 C CG  . GLU A 1 407 ? -18.238 7.331   -23.624 1.00 91.44 407 A 1 
ATOM 3066 C CD  . GLU A 1 407 ? -16.757 7.448   -24.024 1.00 91.36 407 A 1 
ATOM 3067 O OE1 . GLU A 1 407 ? -16.483 7.501   -25.246 1.00 83.59 407 A 1 
ATOM 3068 O OE2 . GLU A 1 407 ? -15.894 7.571   -23.123 1.00 85.16 407 A 1 
ATOM 3069 N N   . SER A 1 408 ? -20.126 6.621   -19.271 1.00 96.43 408 A 1 
ATOM 3070 C CA  . SER A 1 408 ? -20.331 5.976   -17.975 1.00 96.20 408 A 1 
ATOM 3071 C C   . SER A 1 408 ? -21.795 5.563   -17.827 1.00 95.89 408 A 1 
ATOM 3072 O O   . SER A 1 408 ? -22.700 6.381   -17.980 1.00 95.03 408 A 1 
ATOM 3073 C CB  . SER A 1 408 ? -19.906 6.916   -16.850 1.00 95.75 408 A 1 
ATOM 3074 O OG  . SER A 1 408 ? -20.061 6.289   -15.595 1.00 91.57 408 A 1 
ATOM 3075 N N   . THR A 1 409 ? -22.030 4.281   -17.527 1.00 96.31 409 A 1 
ATOM 3076 C CA  . THR A 1 409 ? -23.382 3.698   -17.447 1.00 95.25 409 A 1 
ATOM 3077 C C   . THR A 1 409 ? -23.856 3.453   -16.017 1.00 94.84 409 A 1 
ATOM 3078 O O   . THR A 1 409 ? -25.038 3.210   -15.788 1.00 92.56 409 A 1 
ATOM 3079 C CB  . THR A 1 409 ? -23.465 2.400   -18.257 1.00 94.65 409 A 1 
ATOM 3080 O OG1 . THR A 1 409 ? -22.556 1.436   -17.773 1.00 91.83 409 A 1 
ATOM 3081 C CG2 . THR A 1 409 ? -23.164 2.626   -19.739 1.00 89.25 409 A 1 
ATOM 3082 N N   . ALA A 1 410 ? -22.950 3.533   -15.042 1.00 94.24 410 A 1 
ATOM 3083 C CA  . ALA A 1 410 ? -23.229 3.343   -13.625 1.00 93.42 410 A 1 
ATOM 3084 C C   . ALA A 1 410 ? -22.206 4.099   -12.757 1.00 94.18 410 A 1 
ATOM 3085 O O   . ALA A 1 410 ? -21.113 4.418   -13.234 1.00 93.18 410 A 1 
ATOM 3086 C CB  . ALA A 1 410 ? -23.197 1.838   -13.330 1.00 92.50 410 A 1 
ATOM 3087 N N   . PRO A 1 411 ? -22.497 4.352   -11.468 1.00 93.60 411 A 1 
ATOM 3088 C CA  . PRO A 1 411 ? -21.494 4.858   -10.538 1.00 92.49 411 A 1 
ATOM 3089 C C   . PRO A 1 411 ? -20.224 3.992   -10.549 1.00 93.09 411 A 1 
ATOM 3090 O O   . PRO A 1 411 ? -20.308 2.764   -10.585 1.00 91.83 411 A 1 
ATOM 3091 C CB  . PRO A 1 411 ? -22.171 4.855   -9.163  1.00 90.54 411 A 1 
ATOM 3092 C CG  . PRO A 1 411 ? -23.658 4.966   -9.501  1.00 87.84 411 A 1 
ATOM 3093 C CD  . PRO A 1 411 ? -23.771 4.160   -10.793 1.00 90.79 411 A 1 
ATOM 3094 N N   . PHE A 1 412 ? -19.054 4.626   -10.523 1.00 93.11 412 A 1 
ATOM 3095 C CA  . PHE A 1 412 ? -17.728 3.996   -10.603 1.00 93.91 412 A 1 
ATOM 3096 C C   . PHE A 1 412 ? -17.406 3.272   -11.926 1.00 94.72 412 A 1 
ATOM 3097 O O   . PHE A 1 412 ? -16.318 2.700   -12.047 1.00 93.68 412 A 1 
ATOM 3098 C CB  . PHE A 1 412 ? -17.467 3.110   -9.373  1.00 93.43 412 A 1 
ATOM 3099 C CG  . PHE A 1 412 ? -17.575 3.823   -8.042  1.00 92.90 412 A 1 
ATOM 3100 C CD1 . PHE A 1 412 ? -16.427 4.401   -7.471  1.00 90.39 412 A 1 
ATOM 3101 C CD2 . PHE A 1 412 ? -18.808 3.908   -7.370  1.00 91.24 412 A 1 
ATOM 3102 C CE1 . PHE A 1 412 ? -16.516 5.058   -6.234  1.00 89.52 412 A 1 
ATOM 3103 C CE2 . PHE A 1 412 ? -18.894 4.574   -6.131  1.00 89.59 412 A 1 
ATOM 3104 C CZ  . PHE A 1 412 ? -17.747 5.147   -5.564  1.00 90.14 412 A 1 
ATOM 3105 N N   . ASP A 1 413 ? -18.271 3.316   -12.942 1.00 94.46 413 A 1 
ATOM 3106 C CA  . ASP A 1 413 ? -17.967 2.836   -14.295 1.00 94.96 413 A 1 
ATOM 3107 C C   . ASP A 1 413 ? -17.124 3.872   -15.061 1.00 95.46 413 A 1 
ATOM 3108 O O   . ASP A 1 413 ? -17.605 4.584   -15.946 1.00 94.80 413 A 1 
ATOM 3109 C CB  . ASP A 1 413 ? -19.261 2.463   -15.032 1.00 94.38 413 A 1 
ATOM 3110 C CG  . ASP A 1 413 ? -18.976 1.945   -16.436 1.00 92.55 413 A 1 
ATOM 3111 O OD1 . ASP A 1 413 ? -17.946 1.263   -16.631 1.00 89.42 413 A 1 
ATOM 3112 O OD2 . ASP A 1 413 ? -19.742 2.261   -17.371 1.00 88.66 413 A 1 
ATOM 3113 N N   . TYR A 1 414 ? -15.844 3.993   -14.680 1.00 94.96 414 A 1 
ATOM 3114 C CA  . TYR A 1 414 ? -14.986 5.087   -15.124 1.00 94.95 414 A 1 
ATOM 3115 C C   . TYR A 1 414 ? -13.999 4.714   -16.225 1.00 95.16 414 A 1 
ATOM 3116 O O   . TYR A 1 414 ? -13.482 5.613   -16.882 1.00 94.50 414 A 1 
ATOM 3117 C CB  . TYR A 1 414 ? -14.255 5.676   -13.916 1.00 94.32 414 A 1 
ATOM 3118 C CG  . TYR A 1 414 ? -15.136 6.227   -12.808 1.00 93.87 414 A 1 
ATOM 3119 C CD1 . TYR A 1 414 ? -16.443 6.683   -13.066 1.00 90.28 414 A 1 
ATOM 3120 C CD2 . TYR A 1 414 ? -14.625 6.299   -11.496 1.00 90.65 414 A 1 
ATOM 3121 C CE1 . TYR A 1 414 ? -17.244 7.185   -12.025 1.00 88.89 414 A 1 
ATOM 3122 C CE2 . TYR A 1 414 ? -15.422 6.806   -10.453 1.00 88.63 414 A 1 
ATOM 3123 C CZ  . TYR A 1 414 ? -16.735 7.242   -10.716 1.00 89.98 414 A 1 
ATOM 3124 O OH  . TYR A 1 414 ? -17.514 7.712   -9.717  1.00 87.84 414 A 1 
ATOM 3125 N N   . TYR A 1 415 ? -13.708 3.425   -16.446 1.00 94.89 415 A 1 
ATOM 3126 C CA  . TYR A 1 415 ? -12.621 3.009   -17.320 1.00 95.21 415 A 1 
ATOM 3127 C C   . TYR A 1 415 ? -13.087 2.298   -18.583 1.00 95.60 415 A 1 
ATOM 3128 O O   . TYR A 1 415 ? -13.962 1.433   -18.569 1.00 95.43 415 A 1 
ATOM 3129 C CB  . TYR A 1 415 ? -11.617 2.140   -16.557 1.00 94.55 415 A 1 
ATOM 3130 C CG  . TYR A 1 415 ? -10.924 2.784   -15.373 1.00 94.09 415 A 1 
ATOM 3131 C CD1 . TYR A 1 415 ? -10.822 4.182   -15.242 1.00 91.12 415 A 1 
ATOM 3132 C CD2 . TYR A 1 415 ? -10.344 1.956   -14.392 1.00 91.36 415 A 1 
ATOM 3133 C CE1 . TYR A 1 415 ? -10.167 4.748   -14.137 1.00 90.04 415 A 1 
ATOM 3134 C CE2 . TYR A 1 415 ? -9.682  2.519   -13.290 1.00 90.17 415 A 1 
ATOM 3135 C CZ  . TYR A 1 415 ? -9.598  3.917   -13.157 1.00 91.04 415 A 1 
ATOM 3136 O OH  . TYR A 1 415 ? -8.973  4.466   -12.094 1.00 89.63 415 A 1 
ATOM 3137 N N   . ARG A 1 416 ? -12.402 2.606   -19.678 1.00 94.24 416 A 1 
ATOM 3138 C CA  . ARG A 1 416 ? -12.355 1.838   -20.913 1.00 93.59 416 A 1 
ATOM 3139 C C   . ARG A 1 416 ? -11.004 1.137   -20.995 1.00 93.54 416 A 1 
ATOM 3140 O O   . ARG A 1 416 ? -9.972  1.805   -20.960 1.00 93.21 416 A 1 
ATOM 3141 C CB  . ARG A 1 416 ? -12.607 2.786   -22.092 1.00 92.24 416 A 1 
ATOM 3142 C CG  . ARG A 1 416 ? -12.614 2.060   -23.428 1.00 88.20 416 A 1 
ATOM 3143 C CD  . ARG A 1 416 ? -13.106 3.003   -24.535 1.00 87.56 416 A 1 
ATOM 3144 N NE  . ARG A 1 416 ? -12.186 4.142   -24.763 1.00 79.62 416 A 1 
ATOM 3145 C CZ  . ARG A 1 416 ? -11.173 4.176   -25.610 1.00 74.83 416 A 1 
ATOM 3146 N NH1 . ARG A 1 416 ? -10.806 3.133   -26.298 1.00 66.26 416 A 1 
ATOM 3147 N NH2 . ARG A 1 416 ? -10.510 5.277   -25.796 1.00 65.06 416 A 1 
ATOM 3148 N N   . LEU A 1 417 ? -10.996 -0.193  -21.117 1.00 91.26 417 A 1 
ATOM 3149 C CA  . LEU A 1 417 ? -9.763  -0.965  -21.299 1.00 91.85 417 A 1 
ATOM 3150 C C   . LEU A 1 417 ? -9.166  -0.666  -22.682 1.00 91.21 417 A 1 
ATOM 3151 O O   . LEU A 1 417 ? -9.847  -0.829  -23.696 1.00 90.76 417 A 1 
ATOM 3152 C CB  . LEU A 1 417 ? -10.075 -2.462  -21.108 1.00 92.60 417 A 1 
ATOM 3153 C CG  . LEU A 1 417 ? -8.851  -3.386  -21.227 1.00 92.66 417 A 1 
ATOM 3154 C CD1 . LEU A 1 417 ? -7.861  -3.175  -20.087 1.00 89.83 417 A 1 
ATOM 3155 C CD2 . LEU A 1 417 ? -9.302  -4.845  -21.198 1.00 89.78 417 A 1 
ATOM 3156 N N   . LEU A 1 418 ? -7.910  -0.243  -22.722 1.00 89.61 418 A 1 
ATOM 3157 C CA  . LEU A 1 418 ? -7.146  -0.019  -23.949 1.00 88.51 418 A 1 
ATOM 3158 C C   . LEU A 1 418 ? -6.276  -1.225  -24.302 1.00 89.21 418 A 1 
ATOM 3159 O O   . LEU A 1 418 ? -6.224  -1.626  -25.461 1.00 87.71 418 A 1 
ATOM 3160 C CB  . LEU A 1 418 ? -6.253  1.227   -23.800 1.00 88.89 418 A 1 
ATOM 3161 C CG  . LEU A 1 418 ? -6.976  2.559   -23.560 1.00 86.78 418 A 1 
ATOM 3162 C CD1 . LEU A 1 418 ? -5.939  3.685   -23.591 1.00 80.74 418 A 1 
ATOM 3163 C CD2 . LEU A 1 418 ? -8.024  2.837   -24.636 1.00 80.83 418 A 1 
ATOM 3164 N N   . ALA A 1 419 ? -5.581  -1.791  -23.311 1.00 90.71 419 A 1 
ATOM 3165 C CA  . ALA A 1 419 ? -4.700  -2.933  -23.494 1.00 90.27 419 A 1 
ATOM 3166 C C   . ALA A 1 419 ? -4.503  -3.705  -22.181 1.00 91.77 419 A 1 
ATOM 3167 O O   . ALA A 1 419 ? -4.550  -3.129  -21.096 1.00 92.40 419 A 1 
ATOM 3168 C CB  . ALA A 1 419 ? -3.349  -2.444  -24.034 1.00 89.91 419 A 1 
ATOM 3169 N N   . THR A 1 420 ? -4.221  -4.998  -22.309 1.00 90.88 420 A 1 
ATOM 3170 C CA  . THR A 1 420 ? -3.636  -5.806  -21.236 1.00 91.63 420 A 1 
ATOM 3171 C C   . THR A 1 420 ? -2.126  -5.836  -21.441 1.00 91.25 420 A 1 
ATOM 3172 O O   . THR A 1 420 ? -1.666  -6.103  -22.553 1.00 90.48 420 A 1 
ATOM 3173 C CB  . THR A 1 420 ? -4.222  -7.223  -21.234 1.00 92.69 420 A 1 
ATOM 3174 O OG1 . THR A 1 420 ? -5.622  -7.148  -21.078 1.00 91.29 420 A 1 
ATOM 3175 C CG2 . THR A 1 420 ? -3.682  -8.082  -20.095 1.00 91.09 420 A 1 
ATOM 3176 N N   . VAL A 1 421 ? -1.362  -5.541  -20.391 1.00 93.27 421 A 1 
ATOM 3177 C CA  . VAL A 1 421 ? 0.096   -5.657  -20.352 1.00 93.02 421 A 1 
ATOM 3178 C C   . VAL A 1 421 ? 0.421   -6.958  -19.623 1.00 94.07 421 A 1 
ATOM 3179 O O   . VAL A 1 421 ? 0.191   -7.027  -18.412 1.00 94.81 421 A 1 
ATOM 3180 C CB  . VAL A 1 421 ? 0.746   -4.451  -19.653 1.00 93.15 421 A 1 
ATOM 3181 C CG1 . VAL A 1 421 ? 2.272   -4.539  -19.741 1.00 91.20 421 A 1 
ATOM 3182 C CG2 . VAL A 1 421 ? 0.310   -3.120  -20.277 1.00 91.21 421 A 1 
ATOM 3183 N N   . PRO A 1 422 ? 0.913   -8.000  -20.316 1.00 94.54 422 A 1 
ATOM 3184 C CA  . PRO A 1 422 ? 1.247   -9.266  -19.682 1.00 94.37 422 A 1 
ATOM 3185 C C   . PRO A 1 422 ? 2.215   -9.074  -18.514 1.00 94.81 422 A 1 
ATOM 3186 O O   . PRO A 1 422 ? 3.158   -8.285  -18.608 1.00 95.05 422 A 1 
ATOM 3187 C CB  . PRO A 1 422 ? 1.866   -10.134 -20.782 1.00 94.29 422 A 1 
ATOM 3188 C CG  . PRO A 1 422 ? 1.255   -9.569  -22.059 1.00 92.71 422 A 1 
ATOM 3189 C CD  . PRO A 1 422 ? 1.155   -8.081  -21.752 1.00 94.65 422 A 1 
ATOM 3190 N N   . GLY A 1 423 ? 2.038   -9.827  -17.425 1.00 95.71 423 A 1 
ATOM 3191 C CA  . GLY A 1 423 ? 2.907   -9.726  -16.247 1.00 95.67 423 A 1 
ATOM 3192 C C   . GLY A 1 423 ? 4.394   -9.908  -16.559 1.00 95.75 423 A 1 
ATOM 3193 O O   . GLY A 1 423 ? 5.242   -9.261  -15.946 1.00 95.51 423 A 1 
ATOM 3194 N N   . SER A 1 424 ? 4.730   -10.728 -17.555 1.00 96.52 424 A 1 
ATOM 3195 C CA  . SER A 1 424 ? 6.103   -10.922 -18.042 1.00 95.74 424 A 1 
ATOM 3196 C C   . SER A 1 424 ? 6.709   -9.694  -18.734 1.00 95.32 424 A 1 
ATOM 3197 O O   . SER A 1 424 ? 7.927   -9.627  -18.862 1.00 94.39 424 A 1 
ATOM 3198 C CB  . SER A 1 424 ? 6.143   -12.105 -19.017 1.00 95.66 424 A 1 
ATOM 3199 O OG  . SER A 1 424 ? 5.214   -11.930 -20.075 1.00 93.16 424 A 1 
ATOM 3200 N N   . GLU A 1 425 ? 5.885   -8.757  -19.199 1.00 94.71 425 A 1 
ATOM 3201 C CA  . GLU A 1 425 ? 6.312   -7.477  -19.770 1.00 93.50 425 A 1 
ATOM 3202 C C   . GLU A 1 425 ? 6.240   -6.356  -18.726 1.00 94.08 425 A 1 
ATOM 3203 O O   . GLU A 1 425 ? 7.099   -5.481  -18.703 1.00 93.09 425 A 1 
ATOM 3204 C CB  . GLU A 1 425 ? 5.433   -7.118  -20.977 1.00 92.73 425 A 1 
ATOM 3205 C CG  . GLU A 1 425 ? 5.578   -8.101  -22.151 1.00 88.78 425 A 1 
ATOM 3206 C CD  . GLU A 1 425 ? 4.678   -7.745  -23.351 1.00 86.15 425 A 1 
ATOM 3207 O OE1 . GLU A 1 425 ? 4.362   -8.674  -24.129 1.00 78.15 425 A 1 
ATOM 3208 O OE2 . GLU A 1 425 ? 4.321   -6.555  -23.501 1.00 79.78 425 A 1 
ATOM 3209 N N   . ALA A 1 426 ? 5.232   -6.402  -17.844 1.00 94.30 426 A 1 
ATOM 3210 C CA  . ALA A 1 426 ? 5.003   -5.397  -16.813 1.00 94.44 426 A 1 
ATOM 3211 C C   . ALA A 1 426 ? 6.096   -5.380  -15.733 1.00 94.75 426 A 1 
ATOM 3212 O O   . ALA A 1 426 ? 6.452   -4.312  -15.237 1.00 94.53 426 A 1 
ATOM 3213 C CB  . ALA A 1 426 ? 3.621   -5.651  -16.193 1.00 94.66 426 A 1 
ATOM 3214 N N   . TYR A 1 427 ? 6.642   -6.548  -15.378 1.00 95.96 427 A 1 
ATOM 3215 C CA  . TYR A 1 427 ? 7.617   -6.687  -14.296 1.00 96.10 427 A 1 
ATOM 3216 C C   . TYR A 1 427 ? 8.945   -7.262  -14.797 1.00 95.96 427 A 1 
ATOM 3217 O O   . TYR A 1 427 ? 8.939   -8.163  -15.640 1.00 95.03 427 A 1 
ATOM 3218 C CB  . TYR A 1 427 ? 7.043   -7.565  -13.183 1.00 96.05 427 A 1 
ATOM 3219 C CG  . TYR A 1 427 ? 5.731   -7.063  -12.612 1.00 96.30 427 A 1 
ATOM 3220 C CD1 . TYR A 1 427 ? 5.718   -6.007  -11.681 1.00 94.97 427 A 1 
ATOM 3221 C CD2 . TYR A 1 427 ? 4.518   -7.641  -13.032 1.00 95.27 427 A 1 
ATOM 3222 C CE1 . TYR A 1 427 ? 4.495   -5.540  -11.159 1.00 94.78 427 A 1 
ATOM 3223 C CE2 . TYR A 1 427 ? 3.294   -7.177  -12.515 1.00 95.09 427 A 1 
ATOM 3224 C CZ  . TYR A 1 427 ? 3.283   -6.129  -11.576 1.00 95.42 427 A 1 
ATOM 3225 O OH  . TYR A 1 427 ? 2.099   -5.692  -11.072 1.00 94.44 427 A 1 
ATOM 3226 N N   . PRO A 1 428 ? 10.093  -6.816  -14.251 1.00 96.20 428 A 1 
ATOM 3227 C CA  . PRO A 1 428 ? 11.375  -7.433  -14.554 1.00 95.76 428 A 1 
ATOM 3228 C C   . PRO A 1 428 ? 11.426  -8.874  -14.027 1.00 96.37 428 A 1 
ATOM 3229 O O   . PRO A 1 428 ? 10.725  -9.252  -13.073 1.00 96.09 428 A 1 
ATOM 3230 C CB  . PRO A 1 428 ? 12.431  -6.532  -13.905 1.00 94.53 428 A 1 
ATOM 3231 C CG  . PRO A 1 428 ? 11.685  -5.916  -12.728 1.00 92.13 428 A 1 
ATOM 3232 C CD  . PRO A 1 428 ? 10.257  -5.780  -13.240 1.00 95.08 428 A 1 
ATOM 3233 N N   . SER A 1 429 ? 12.287  -9.701  -14.620 1.00 96.89 429 A 1 
ATOM 3234 C CA  . SER A 1 429 ? 12.603  -11.006 -14.041 1.00 96.82 429 A 1 
ATOM 3235 C C   . SER A 1 429 ? 13.255  -10.827 -12.662 1.00 97.02 429 A 1 
ATOM 3236 O O   . SER A 1 429 ? 13.871  -9.796  -12.375 1.00 96.62 429 A 1 
ATOM 3237 C CB  . SER A 1 429 ? 13.481  -11.828 -14.997 1.00 96.47 429 A 1 
ATOM 3238 O OG  . SER A 1 429 ? 14.850  -11.525 -14.850 1.00 93.62 429 A 1 
ATOM 3239 N N   . ALA A 1 430 ? 13.162  -11.833 -11.789 1.00 96.54 430 A 1 
ATOM 3240 C CA  . ALA A 1 430 ? 13.821  -11.775 -10.483 1.00 96.82 430 A 1 
ATOM 3241 C C   . ALA A 1 430 ? 15.333  -11.523 -10.604 1.00 96.59 430 A 1 
ATOM 3242 O O   . ALA A 1 430 ? 15.904  -10.810 -9.787  1.00 95.34 430 A 1 
ATOM 3243 C CB  . ALA A 1 430 ? 13.535  -13.078 -9.732  1.00 96.71 430 A 1 
ATOM 3244 N N   . LYS A 1 431 ? 15.975  -12.060 -11.647 1.00 97.38 431 A 1 
ATOM 3245 C CA  . LYS A 1 431 ? 17.399  -11.858 -11.949 1.00 96.74 431 A 1 
ATOM 3246 C C   . LYS A 1 431 ? 17.712  -10.409 -12.336 1.00 96.76 431 A 1 
ATOM 3247 O O   . LYS A 1 431 ? 18.729  -9.866  -11.912 1.00 95.84 431 A 1 
ATOM 3248 C CB  . LYS A 1 431 ? 17.795  -12.838 -13.063 1.00 95.77 431 A 1 
ATOM 3249 C CG  . LYS A 1 431 ? 19.294  -12.770 -13.361 1.00 83.01 431 A 1 
ATOM 3250 C CD  . LYS A 1 431 ? 19.654  -13.707 -14.518 1.00 77.76 431 A 1 
ATOM 3251 C CE  . LYS A 1 431 ? 21.134  -13.521 -14.837 1.00 67.48 431 A 1 
ATOM 3252 N NZ  . LYS A 1 431 ? 21.520  -14.282 -16.046 1.00 57.07 431 A 1 
ATOM 3253 N N   . ASP A 1 432 ? 16.828  -9.775  -13.106 1.00 96.75 432 A 1 
ATOM 3254 C CA  . ASP A 1 432 ? 17.029  -8.420  -13.635 1.00 96.36 432 A 1 
ATOM 3255 C C   . ASP A 1 432 ? 16.484  -7.332  -12.695 1.00 96.33 432 A 1 
ATOM 3256 O O   . ASP A 1 432 ? 16.689  -6.147  -12.925 1.00 94.89 432 A 1 
ATOM 3257 C CB  . ASP A 1 432 ? 16.413  -8.328  -15.046 1.00 95.86 432 A 1 
ATOM 3258 C CG  . ASP A 1 432 ? 16.971  -9.396  -15.989 1.00 94.09 432 A 1 
ATOM 3259 O OD1 . ASP A 1 432 ? 18.206  -9.604  -15.999 1.00 90.43 432 A 1 
ATOM 3260 O OD2 . ASP A 1 432 ? 16.139  -10.094 -16.616 1.00 90.13 432 A 1 
ATOM 3261 N N   . SER A 1 433 ? 15.840  -7.718  -11.593 1.00 95.77 433 A 1 
ATOM 3262 C CA  . SER A 1 433 ? 15.229  -6.792  -10.623 1.00 95.56 433 A 1 
ATOM 3263 C C   . SER A 1 433 ? 16.232  -5.971  -9.803  1.00 95.37 433 A 1 
ATOM 3264 O O   . SER A 1 433 ? 15.857  -5.013  -9.128  1.00 94.33 433 A 1 
ATOM 3265 C CB  . SER A 1 433 ? 14.342  -7.582  -9.655  1.00 95.84 433 A 1 
ATOM 3266 O OG  . SER A 1 433 ? 15.132  -8.388  -8.794  1.00 94.46 433 A 1 
ATOM 3267 N N   . GLY A 1 434 ? 17.512  -6.376  -9.784  1.00 95.73 434 A 1 
ATOM 3268 C CA  . GLY A 1 434 ? 18.522  -5.815  -8.887  1.00 95.73 434 A 1 
ATOM 3269 C C   . GLY A 1 434 ? 18.539  -6.431  -7.482  1.00 96.51 434 A 1 
ATOM 3270 O O   . GLY A 1 434 ? 19.403  -6.054  -6.684  1.00 95.05 434 A 1 
ATOM 3271 N N   . CYS A 1 435 ? 17.648  -7.390  -7.167  1.00 96.82 435 A 1 
ATOM 3272 C CA  . CYS A 1 435 ? 17.613  -8.075  -5.873  1.00 97.38 435 A 1 
ATOM 3273 C C   . CYS A 1 435 ? 18.898  -8.887  -5.629  1.00 97.40 435 A 1 
ATOM 3274 O O   . CYS A 1 435 ? 19.216  -9.786  -6.411  1.00 96.43 435 A 1 
ATOM 3275 C CB  . CYS A 1 435 ? 16.373  -8.974  -5.818  1.00 97.30 435 A 1 
ATOM 3276 S SG  . CYS A 1 435 ? 16.267  -10.000 -4.328  1.00 97.16 435 A 1 
ATOM 3277 N N   . PRO A 1 436 ? 19.639  -8.628  -4.524  1.00 97.58 436 A 1 
ATOM 3278 C CA  . PRO A 1 436 ? 20.872  -9.358  -4.231  1.00 97.25 436 A 1 
ATOM 3279 C C   . PRO A 1 436 ? 20.655  -10.847 -3.925  1.00 97.02 436 A 1 
ATOM 3280 O O   . PRO A 1 436 ? 21.602  -11.617 -4.028  1.00 95.59 436 A 1 
ATOM 3281 C CB  . PRO A 1 436 ? 21.496  -8.618  -3.040  1.00 96.90 436 A 1 
ATOM 3282 C CG  . PRO A 1 436 ? 20.297  -7.977  -2.346  1.00 95.38 436 A 1 
ATOM 3283 C CD  . PRO A 1 436 ? 19.390  -7.616  -3.514  1.00 97.44 436 A 1 
ATOM 3284 N N   . LEU A 1 437 ? 19.428  -11.264 -3.571  1.00 96.72 437 A 1 
ATOM 3285 C CA  . LEU A 1 437 ? 19.082  -12.662 -3.271  1.00 95.62 437 A 1 
ATOM 3286 C C   . LEU A 1 437 ? 18.887  -13.532 -4.526  1.00 94.75 437 A 1 
ATOM 3287 O O   . LEU A 1 437 ? 18.752  -14.747 -4.403  1.00 91.62 437 A 1 
ATOM 3288 C CB  . LEU A 1 437 ? 17.802  -12.702 -2.414  1.00 95.14 437 A 1 
ATOM 3289 C CG  . LEU A 1 437 ? 17.854  -11.908 -1.096  1.00 94.09 437 A 1 
ATOM 3290 C CD1 . LEU A 1 437 ? 16.504  -12.028 -0.391  1.00 91.62 437 A 1 
ATOM 3291 C CD2 . LEU A 1 437 ? 18.947  -12.415 -0.154  1.00 91.87 437 A 1 
ATOM 3292 N N   . THR A 1 438 ? 18.820  -12.927 -5.713  1.00 96.22 438 A 1 
ATOM 3293 C CA  . THR A 1 438 ? 18.480  -13.613 -6.974  1.00 94.82 438 A 1 
ATOM 3294 C C   . THR A 1 438 ? 19.501  -13.367 -8.090  1.00 92.22 438 A 1 
ATOM 3295 O O   . THR A 1 438 ? 19.198  -13.622 -9.258  1.00 84.84 438 A 1 
ATOM 3296 C CB  . THR A 1 438 ? 17.069  -13.240 -7.449  1.00 94.13 438 A 1 
ATOM 3297 O OG1 . THR A 1 438 ? 16.985  -11.860 -7.722  1.00 91.06 438 A 1 
ATOM 3298 C CG2 . THR A 1 438 ? 16.003  -13.568 -6.404  1.00 89.41 438 A 1 
ATOM 3299 N N   . ARG A 1 439 ? 20.671  -12.820 -7.730  1.00 94.39 439 A 1 
ATOM 3300 C CA  . ARG A 1 439 ? 21.794  -12.585 -8.647  1.00 91.40 439 A 1 
ATOM 3301 C C   . ARG A 1 439 ? 22.578  -13.855 -8.955  1.00 86.28 439 A 1 
ATOM 3302 O O   . ARG A 1 439 ? 22.666  -14.724 -8.063  1.00 77.21 439 A 1 
ATOM 3303 C CB  . ARG A 1 439 ? 22.727  -11.497 -8.105  1.00 87.99 439 A 1 
ATOM 3304 C CG  . ARG A 1 439 ? 22.083  -10.109 -8.214  1.00 80.72 439 A 1 
ATOM 3305 C CD  . ARG A 1 439 ? 23.078  -9.046  -7.750  1.00 76.10 439 A 1 
ATOM 3306 N NE  . ARG A 1 439 ? 22.483  -7.704  -7.837  1.00 71.74 439 A 1 
ATOM 3307 C CZ  . ARG A 1 439 ? 23.089  -6.563  -7.563  1.00 63.50 439 A 1 
ATOM 3308 N NH1 . ARG A 1 439 ? 24.343  -6.518  -7.200  1.00 65.79 439 A 1 
ATOM 3309 N NH2 . ARG A 1 439 ? 22.445  -5.439  -7.659  1.00 58.21 439 A 1 
ATOM 3310 O OXT . ARG A 1 439 ? 23.121  -13.867 -10.091 1.00 67.62 439 A 1 
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