# 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_if11045
#
_entry.id if11045
#
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 MET 1   
1 n LYS 2   
1 n LEU 3   
1 n TYR 4   
1 n ASN 5   
1 n ILE 6   
1 n LYS 7   
1 n GLU 8   
1 n HIS 9   
1 n ASN 10  
1 n GLU 11  
1 n HIS 12  
1 n VAL 13  
1 n SER 14  
1 n PHE 15  
1 n ALA 16  
1 n GLN 17  
1 n ALA 18  
1 n ILE 19  
1 n LYS 20  
1 n GLN 21  
1 n GLY 22  
1 n LEU 23  
1 n GLY 24  
1 n ARG 25  
1 n GLN 26  
1 n GLN 27  
1 n GLY 28  
1 n LEU 29  
1 n PHE 30  
1 n PHE 31  
1 n PRO 32  
1 n MET 33  
1 n ALA 34  
1 n LEU 35  
1 n PRO 36  
1 n GLU 37  
1 n PHE 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n GLN 42  
1 n ILE 43  
1 n ASP 44  
1 n GLU 45  
1 n LEU 46  
1 n LEU 47  
1 n ALA 48  
1 n MET 49  
1 n ASP 50  
1 n PHE 51  
1 n VAL 52  
1 n ALA 53  
1 n ARG 54  
1 n SER 55  
1 n ALA 56  
1 n ARG 57  
1 n ILE 58  
1 n LEU 59  
1 n SER 60  
1 n ALA 61  
1 n TYR 62  
1 n ILE 63  
1 n GLY 64  
1 n ASP 65  
1 n GLU 66  
1 n LEU 67  
1 n PRO 68  
1 n PRO 69  
1 n GLU 70  
1 n ARG 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n ARG 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n PHE 80  
1 n GLU 81  
1 n PHE 82  
1 n PRO 83  
1 n ALA 84  
1 n PRO 85  
1 n VAL 86  
1 n VAL 87  
1 n PRO 88  
1 n VAL 89  
1 n SER 90  
1 n LYS 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n GLU 97  
1 n LEU 98  
1 n PHE 99  
1 n HIS 100 
1 n GLY 101 
1 n PRO 102 
1 n THR 103 
1 n LEU 104 
1 n ALA 105 
1 n PHE 106 
1 n LYS 107 
1 n ASP 108 
1 n PHE 109 
1 n GLY 110 
1 n GLY 111 
1 n ARG 112 
1 n PHE 113 
1 n MET 114 
1 n ALA 115 
1 n GLN 116 
1 n MET 117 
1 n LEU 118 
1 n ILE 119 
1 n GLU 120 
1 n VAL 121 
1 n GLY 122 
1 n LYS 123 
1 n GLY 124 
1 n GLN 125 
1 n PRO 126 
1 n VAL 127 
1 n THR 128 
1 n ILE 129 
1 n LEU 130 
1 n THR 131 
1 n ALA 132 
1 n THR 133 
1 n SER 134 
1 n GLY 135 
1 n ASP 136 
1 n THR 137 
1 n GLY 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n ALA 142 
1 n HIS 143 
1 n ALA 144 
1 n PHE 145 
1 n TYR 146 
1 n GLY 147 
1 n LEU 148 
1 n GLU 149 
1 n ASN 150 
1 n VAL 151 
1 n ARG 152 
1 n VAL 153 
1 n VAL 154 
1 n ILE 155 
1 n LEU 156 
1 n TYR 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LYS 161 
1 n ILE 162 
1 n SER 163 
1 n PRO 164 
1 n LEU 165 
1 n GLN 166 
1 n GLU 167 
1 n LYS 168 
1 n LEU 169 
1 n PHE 170 
1 n CYS 171 
1 n THR 172 
1 n LEU 173 
1 n GLY 174 
1 n GLY 175 
1 n ASN 176 
1 n ILE 177 
1 n HIS 178 
1 n THR 179 
1 n VAL 180 
1 n ALA 181 
1 n VAL 182 
1 n GLU 183 
1 n GLY 184 
1 n ASP 185 
1 n PHE 186 
1 n ASP 187 
1 n ALA 188 
1 n CYS 189 
1 n GLN 190 
1 n ALA 191 
1 n LEU 192 
1 n VAL 193 
1 n LYS 194 
1 n GLN 195 
1 n ALA 196 
1 n PHE 197 
1 n ASP 198 
1 n ASP 199 
1 n ALA 200 
1 n GLU 201 
1 n LEU 202 
1 n LYS 203 
1 n GLN 204 
1 n THR 205 
1 n LEU 206 
1 n GLY 207 
1 n LEU 208 
1 n ASN 209 
1 n SER 210 
1 n ALA 211 
1 n ASN 212 
1 n SER 213 
1 n ILE 214 
1 n ASN 215 
1 n ILE 216 
1 n SER 217 
1 n ARG 218 
1 n LEU 219 
1 n LEU 220 
1 n ALA 221 
1 n GLN 222 
1 n ILE 223 
1 n CYS 224 
1 n TYR 225 
1 n TYR 226 
1 n PHE 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n ALA 231 
1 n GLN 232 
1 n LEU 233 
1 n PRO 234 
1 n PRO 235 
1 n LEU 236 
1 n ALA 237 
1 n ARG 238 
1 n THR 239 
1 n GLN 240 
1 n LEU 241 
1 n VAL 242 
1 n VAL 243 
1 n SER 244 
1 n VAL 245 
1 n PRO 246 
1 n SER 247 
1 n GLY 248 
1 n ASN 249 
1 n PHE 250 
1 n GLY 251 
1 n ASP 252 
1 n LEU 253 
1 n THR 254 
1 n ALA 255 
1 n GLY 256 
1 n LEU 257 
1 n LEU 258 
1 n ALA 259 
1 n LYS 260 
1 n THR 261 
1 n LEU 262 
1 n GLY 263 
1 n LEU 264 
1 n SER 265 
1 n VAL 266 
1 n LYS 267 
1 n ARG 268 
1 n PHE 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n THR 273 
1 n ASN 274 
1 n THR 275 
1 n ASN 276 
1 n ASP 277 
1 n THR 278 
1 n VAL 279 
1 n PRO 280 
1 n ARG 281 
1 n PHE 282 
1 n LEU 283 
1 n ARG 284 
1 n GLU 285 
1 n GLY 286 
1 n LYS 287 
1 n TRP 288 
1 n LEU 289 
1 n PRO 290 
1 n LYS 291 
1 n LYS 292 
1 n THR 293 
1 n VAL 294 
1 n ALA 295 
1 n THR 296 
1 n LEU 297 
1 n SER 298 
1 n ASN 299 
1 n ALA 300 
1 n MET 301 
1 n ASP 302 
1 n VAL 303 
1 n SER 304 
1 n GLN 305 
1 n PRO 306 
1 n ASN 307 
1 n ASN 308 
1 n TRP 309 
1 n PRO 310 
1 n ARG 311 
1 n VAL 312 
1 n GLU 313 
1 n GLU 314 
1 n LEU 315 
1 n PHE 316 
1 n ARG 317 
1 n ARG 318 
1 n LYS 319 
1 n ASN 320 
1 n TRP 321 
1 n GLN 322 
1 n LEU 323 
1 n THR 324 
1 n THR 325 
1 n LEU 326 
1 n ASP 327 
1 n TYR 328 
1 n GLY 329 
1 n CYS 330 
1 n VAL 331 
1 n ASP 332 
1 n ASP 333 
1 n ASN 334 
1 n THR 335 
1 n THR 336 
1 n ALA 337 
1 n GLU 338 
1 n THR 339 
1 n MET 340 
1 n ARG 341 
1 n GLU 342 
1 n LEU 343 
1 n ALA 344 
1 n GLY 345 
1 n LEU 346 
1 n GLY 347 
1 n TYR 348 
1 n ILE 349 
1 n SER 350 
1 n GLU 351 
1 n PRO 352 
1 n HIS 353 
1 n ALA 354 
1 n ALA 355 
1 n ILE 356 
1 n ALA 357 
1 n TYR 358 
1 n ARG 359 
1 n LEU 360 
1 n LEU 361 
1 n ARG 362 
1 n ASP 363 
1 n SER 364 
1 n LEU 365 
1 n GLN 366 
1 n PRO 367 
1 n GLY 368 
1 n GLU 369 
1 n TYR 370 
1 n GLY 371 
1 n LEU 372 
1 n PHE 373 
1 n LEU 374 
1 n GLY 375 
1 n THR 376 
1 n ALA 377 
1 n HIS 378 
1 n PRO 379 
1 n ALA 380 
1 n LYS 381 
1 n PHE 382 
1 n LYS 383 
1 n GLU 384 
1 n SER 385 
1 n VAL 386 
1 n ASP 387 
1 n THR 388 
1 n ILE 389 
1 n LEU 390 
1 n GLY 391 
1 n GLN 392 
1 n SER 393 
1 n LEU 394 
1 n PRO 395 
1 n LEU 396 
1 n PRO 397 
1 n PRO 398 
1 n ALA 399 
1 n LEU 400 
1 n ALA 401 
1 n VAL 402 
1 n ARG 403 
1 n ALA 404 
1 n THR 405 
1 n LEU 406 
1 n PRO 407 
1 n LEU 408 
1 n LEU 409 
1 n SER 410 
1 n GLU 411 
1 n ARG 412 
1 n MET 413 
1 n ARG 414 
1 n ALA 415 
1 n SER 416 
1 n PHE 417 
1 n SER 418 
1 n ALA 419 
1 n LEU 420 
1 n ARG 421 
1 n THR 422 
1 n LEU 423 
1 n MET 424 
1 n LEU 425 
1 n GLY 426 
1 n LEU 427 
1 n GLU 428 
1 n ALA 429 
1 n HIS 430 
1 n SER 431 
1 n GLN 432 
1 n ALA 433 
1 n LYS 434 
1 n LEU 435 
1 n THR 436 
1 n ASN 437 
1 n ASN 438 
1 n VAL 439 
1 n PHE 440 
#
_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 16:29:06)"
_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 85.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.325  6.537   -11.587 1.00 75.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.668  5.204   -11.620 1.00 84.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.708  5.123   -12.797 1.00 87.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.736  5.869   -12.829 1.00 84.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.908  4.963   -10.312 1.00 78.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.197  3.611   -10.226 1.00 77.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.103  3.519   -8.792  1.00 75.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.711  1.761   -8.776  1.00 70.16 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.930  4.222   -13.744 1.00 85.50 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.947  3.944   -14.800 1.00 86.13 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.972  2.863   -14.334 1.00 88.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 11.385  1.824   -13.814 1.00 86.57 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.640  3.578   -16.114 1.00 82.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.396  4.766   -16.725 1.00 72.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.013  4.391   -18.081 1.00 67.17 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.767  5.590   -18.665 1.00 59.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 15.425  5.266   -19.954 1.00 51.23 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 9.696   3.118   -14.527 1.00 89.11 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 8.595   2.211   -14.230 1.00 89.45 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 7.837   1.918   -15.523 1.00 90.45 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 7.795   2.759   -16.419 1.00 89.60 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 7.661   2.869   -13.203 1.00 88.77 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 8.276   3.133   -11.825 1.00 87.81 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 7.610   4.334   -11.162 1.00 83.04 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 8.079   1.925   -10.913 1.00 84.09 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 7.204   0.751   -15.605 1.00 88.73 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 6.260   0.423   -16.669 1.00 88.88 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 4.921   -0.017  -16.087 1.00 89.44 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 4.847   -0.503  -14.957 1.00 88.13 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 6.843   -0.628  -17.614 1.00 87.86 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 7.016   -2.007  -17.011 1.00 88.27 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 8.139   -2.281  -16.214 1.00 85.15 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 6.065   -3.020  -17.257 1.00 85.95 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 8.324   -3.559  -15.673 1.00 83.38 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 6.252   -4.306  -16.719 1.00 83.94 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 7.388   -4.578  -15.931 1.00 84.17 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 7.601   -5.813  -15.424 1.00 81.28 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 3.860   0.162   -16.872 1.00 87.09 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 2.533   -0.336  -16.548 1.00 87.56 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 2.477   -1.852  -16.791 1.00 87.62 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 2.678   -2.318  -17.909 1.00 87.25 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 1.524   0.446   -17.396 1.00 85.79 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 0.087   0.012   -17.211 1.00 84.25 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -0.239  -0.970  -16.557 1.00 79.97 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -0.832  0.727   -17.803 1.00 79.69 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 2.162   -2.631  -15.760 1.00 87.49 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 2.154   -4.095  -15.865 1.00 87.44 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 1.057   -4.652  -16.790 1.00 87.18 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 1.155   -5.790  -17.240 1.00 84.61 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 2.094   -4.698  -14.449 1.00 86.03 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 2.672   -6.127  -14.466 1.00 78.77 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 0.674   -4.658  -13.852 1.00 77.58 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 3.144   -6.567  -13.089 1.00 71.71 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 0.026   -3.853  -17.096 1.00 84.81 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -1.021  -4.214  -18.069 1.00 84.94 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -0.722  -3.728  -19.487 1.00 86.33 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -1.372  -4.180  -20.424 1.00 84.61 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -2.377  -3.675  -17.609 1.00 82.54 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -2.897  -4.319  -16.323 1.00 81.60 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -4.312  -3.798  -16.066 1.00 78.13 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -4.921  -4.365  -14.788 1.00 74.38 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -6.230  -3.712  -14.534 1.00 67.81 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? 0.221   -2.800  -19.647 1.00 88.53 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? 0.599   -2.224  -20.939 1.00 89.62 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? 2.088   -1.870  -20.917 1.00 90.30 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? 2.474   -0.734  -20.638 1.00 87.95 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? -0.295  -1.009  -21.247 1.00 87.60 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? -0.086  -0.487  -22.677 1.00 83.04 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? -0.995  0.707   -23.024 1.00 80.28 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? -0.598  1.527   -23.879 1.00 72.29 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? -2.101  0.814   -22.445 1.00 74.24 8   A 1 
ATOM 72   N N   . HIS A 1 9   ? 2.936   -2.845  -21.212 1.00 89.53 9   A 1 
ATOM 73   C CA  . HIS A 1 9   ? 4.390   -2.743  -21.027 1.00 89.35 9   A 1 
ATOM 74   C C   . HIS A 1 9   ? 5.067   -1.617  -21.834 1.00 90.40 9   A 1 
ATOM 75   O O   . HIS A 1 9   ? 6.185   -1.234  -21.509 1.00 87.64 9   A 1 
ATOM 76   C CB  . HIS A 1 9   ? 5.048   -4.095  -21.355 1.00 87.42 9   A 1 
ATOM 77   C CG  . HIS A 1 9   ? 4.823   -5.201  -20.347 1.00 85.38 9   A 1 
ATOM 78   N ND1 . HIS A 1 9   ? 5.750   -6.169  -20.016 1.00 72.61 9   A 1 
ATOM 79   C CD2 . HIS A 1 9   ? 3.709   -5.451  -19.599 1.00 73.18 9   A 1 
ATOM 80   C CE1 . HIS A 1 9   ? 5.197   -6.979  -19.101 1.00 74.41 9   A 1 
ATOM 81   N NE2 . HIS A 1 9   ? 3.952   -6.577  -18.817 1.00 76.07 9   A 1 
ATOM 82   N N   . ASN A 1 10  ? 4.397   -1.066  -22.843 1.00 90.04 10  A 1 
ATOM 83   C CA  . ASN A 1 10  ? 4.881   0.080   -23.618 1.00 90.57 10  A 1 
ATOM 84   C C   . ASN A 1 10  ? 4.636   1.427   -22.918 1.00 91.41 10  A 1 
ATOM 85   O O   . ASN A 1 10  ? 5.180   2.439   -23.347 1.00 89.33 10  A 1 
ATOM 86   C CB  . ASN A 1 10  ? 4.229   0.044   -25.009 1.00 89.35 10  A 1 
ATOM 87   C CG  . ASN A 1 10  ? 4.660   -1.152  -25.843 1.00 82.55 10  A 1 
ATOM 88   O OD1 . ASN A 1 10  ? 5.708   -1.739  -25.666 1.00 72.99 10  A 1 
ATOM 89   N ND2 . ASN A 1 10  ? 3.854   -1.550  -26.797 1.00 73.41 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? 3.820   1.472   -21.875 1.00 90.33 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? 3.633   2.676   -21.064 1.00 90.64 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? 4.745   2.769   -20.016 1.00 90.71 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? 4.732   2.051   -19.015 1.00 89.29 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? 2.234   2.692   -20.436 1.00 89.31 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? 1.955   4.015   -19.696 1.00 87.13 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? 0.590   4.046   -18.997 1.00 88.85 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? 0.190   5.134   -18.523 1.00 80.49 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? -0.076  2.991   -18.880 1.00 83.15 11  A 1 
ATOM 99   N N   . HIS A 1 12  ? 5.693   3.680   -20.254 1.00 92.07 12  A 1 
ATOM 100  C CA  . HIS A 1 12  ? 6.804   3.949   -19.340 1.00 92.05 12  A 1 
ATOM 101  C C   . HIS A 1 12  ? 6.654   5.322   -18.689 1.00 92.09 12  A 1 
ATOM 102  O O   . HIS A 1 12  ? 6.278   6.293   -19.341 1.00 89.82 12  A 1 
ATOM 103  C CB  . HIS A 1 12  ? 8.144   3.848   -20.078 1.00 90.35 12  A 1 
ATOM 104  C CG  . HIS A 1 12  ? 8.446   2.511   -20.702 1.00 89.08 12  A 1 
ATOM 105  N ND1 . HIS A 1 12  ? 9.405   2.289   -21.670 1.00 76.04 12  A 1 
ATOM 106  C CD2 . HIS A 1 12  ? 7.859   1.305   -20.430 1.00 77.52 12  A 1 
ATOM 107  C CE1 . HIS A 1 12  ? 9.380   0.987   -21.976 1.00 78.81 12  A 1 
ATOM 108  N NE2 . HIS A 1 12  ? 8.459   0.354   -21.240 1.00 81.37 12  A 1 
ATOM 109  N N   . VAL A 1 13  ? 6.990   5.409   -17.413 1.00 93.30 13  A 1 
ATOM 110  C CA  . VAL A 1 13  ? 6.941   6.642   -16.626 1.00 92.68 13  A 1 
ATOM 111  C C   . VAL A 1 13  ? 8.151   6.742   -15.696 1.00 92.70 13  A 1 
ATOM 112  O O   . VAL A 1 13  ? 8.748   5.733   -15.315 1.00 92.04 13  A 1 
ATOM 113  C CB  . VAL A 1 13  ? 5.625   6.759   -15.831 1.00 91.57 13  A 1 
ATOM 114  C CG1 . VAL A 1 13  ? 4.397   6.844   -16.745 1.00 88.28 13  A 1 
ATOM 115  C CG2 . VAL A 1 13  ? 5.417   5.604   -14.841 1.00 87.72 13  A 1 
ATOM 116  N N   . SER A 1 14  ? 8.505   7.968   -15.311 1.00 92.39 14  A 1 
ATOM 117  C CA  . SER A 1 14  ? 9.412   8.207   -14.190 1.00 91.87 14  A 1 
ATOM 118  C C   . SER A 1 14  ? 8.695   7.992   -12.851 1.00 91.71 14  A 1 
ATOM 119  O O   . SER A 1 14  ? 7.461   7.937   -12.794 1.00 91.30 14  A 1 
ATOM 120  C CB  . SER A 1 14  ? 10.018  9.608   -14.286 1.00 91.38 14  A 1 
ATOM 121  O OG  . SER A 1 14  ? 9.079   10.606  -13.944 1.00 89.12 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? 9.439   7.923   -11.748 1.00 90.66 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? 8.842   7.878   -10.413 1.00 90.14 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? 7.991   9.121   -10.132 1.00 90.12 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? 6.843   8.994   -9.703  1.00 89.60 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? 9.943   7.698   -9.365  1.00 89.74 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? 9.440   7.789   -7.942  1.00 89.30 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? 9.750   8.913   -7.153  1.00 86.02 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? 8.638   6.764   -7.412  1.00 86.43 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? 9.274   9.001   -5.834  1.00 85.39 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? 8.158   6.854   -6.095  1.00 84.78 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? 8.481   7.971   -5.303  1.00 84.97 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? 8.498   10.312  -10.475 1.00 90.78 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? 7.760   11.566  -10.336 1.00 89.72 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? 6.440   11.576  -11.133 1.00 88.92 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? 5.430   12.098  -10.662 1.00 87.61 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? 8.676   12.711  -10.783 1.00 89.48 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? 6.423   10.979  -12.327 1.00 89.97 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? 5.195   10.812  -13.110 1.00 89.07 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? 4.254   9.784   -12.467 1.00 88.22 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? 3.060   10.052  -12.353 1.00 86.90 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? 5.548   10.394  -14.539 1.00 89.56 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? 6.139   11.545  -15.365 1.00 83.92 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? 6.720   11.064  -16.690 1.00 81.84 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? 7.247   9.970   -16.817 1.00 75.63 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? 6.674   11.866  -17.727 1.00 73.19 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? 4.785   8.651   -11.999 1.00 90.02 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? 3.990   7.587   -11.388 1.00 89.63 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? 3.248   8.051   -10.125 1.00 88.66 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? 2.072   7.736   -9.960  1.00 87.26 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? 4.909   6.399   -11.084 1.00 90.46 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 3.896   8.851   -9.261  1.00 89.11 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 3.239   9.381   -8.054  1.00 87.40 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 2.199   10.469  -8.364  1.00 85.76 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 1.251   10.620  -7.607  1.00 83.36 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 4.254   9.872   -6.997  1.00 86.32 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 5.065   11.078  -7.502  1.00 79.67 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 5.148   8.710   -6.531  1.00 77.53 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 5.972   11.687  -6.439  1.00 73.44 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 2.325   11.195  -9.484  1.00 85.89 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 1.311   12.167  -9.929  1.00 83.78 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? 0.124   11.488  -10.618 1.00 82.83 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -1.015  11.888  -10.426 1.00 79.93 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 1.952   13.208  -10.857 1.00 83.15 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? 2.859   14.179  -10.089 1.00 79.88 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 3.509   15.191  -11.039 1.00 77.90 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 4.398   16.133  -10.226 1.00 72.91 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 4.938   17.252  -11.043 1.00 66.45 20  A 1 
ATOM 169  N N   . GLN A 1 21  ? 0.394   10.460  -11.410 1.00 83.38 21  A 1 
ATOM 170  C CA  . GLN A 1 21  ? -0.624  9.735   -12.176 1.00 82.50 21  A 1 
ATOM 171  C C   . GLN A 1 21  ? -1.372  8.689   -11.326 1.00 81.07 21  A 1 
ATOM 172  O O   . GLN A 1 21  ? -2.563  8.452   -11.532 1.00 76.10 21  A 1 
ATOM 173  C CB  . GLN A 1 21  ? 0.070   9.112   -13.398 1.00 82.34 21  A 1 
ATOM 174  C CG  . GLN A 1 21  ? -0.888  8.389   -14.355 1.00 79.09 21  A 1 
ATOM 175  C CD  . GLN A 1 21  ? -0.196  7.906   -15.626 1.00 78.15 21  A 1 
ATOM 176  O OE1 . GLN A 1 21  ? 0.858   8.381   -16.011 1.00 74.77 21  A 1 
ATOM 177  N NE2 . GLN A 1 21  ? -0.764  6.952   -16.334 1.00 73.48 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? -0.693  8.061   -10.379 1.00 81.33 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? -1.220  6.998   -9.517  1.00 79.34 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? -1.261  5.619   -10.177 1.00 81.07 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? -0.618  4.683   -9.703  1.00 78.08 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -2.003  5.495   -11.277 1.00 80.40 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -2.180  4.258   -12.042 1.00 81.76 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -1.932  4.517   -13.529 1.00 83.84 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -2.191  5.616   -14.025 1.00 82.34 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -3.600  3.705   -11.829 1.00 79.23 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -3.921  3.249   -10.397 1.00 76.23 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -5.394  2.876   -10.285 1.00 74.28 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -3.100  2.029   -9.979  1.00 73.31 23  A 1 
ATOM 190  N N   . GLY A 1 24  ? -1.456  3.502   -14.239 1.00 82.06 24  A 1 
ATOM 191  C CA  . GLY A 1 24  ? -1.331  3.520   -15.687 1.00 82.32 24  A 1 
ATOM 192  C C   . GLY A 1 24  ? -2.666  3.319   -16.413 1.00 83.43 24  A 1 
ATOM 193  O O   . GLY A 1 24  ? -3.733  3.185   -15.797 1.00 81.64 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -2.606  3.258   -17.739 1.00 82.05 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -3.760  2.923   -18.583 1.00 81.84 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -4.381  1.595   -18.141 1.00 81.72 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -3.703  0.719   -17.591 1.00 79.41 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -3.344  2.863   -20.059 1.00 81.61 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -2.875  4.225   -20.597 1.00 80.12 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -2.347  4.025   -22.011 1.00 78.44 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -1.718  5.234   -22.558 1.00 72.07 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -0.981  5.239   -23.649 1.00 66.28 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -0.745  4.143   -24.324 1.00 60.92 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -0.448  6.351   -24.087 1.00 58.98 25  A 1 
ATOM 205  N N   . GLN A 1 26  ? -5.683  1.455   -18.347 1.00 77.64 26  A 1 
ATOM 206  C CA  . GLN A 1 26  ? -6.468  0.290   -17.912 1.00 78.21 26  A 1 
ATOM 207  C C   . GLN A 1 26  ? -6.370  -0.003  -16.396 1.00 79.39 26  A 1 
ATOM 208  O O   . GLN A 1 26  ? -6.488  -1.160  -15.968 1.00 74.96 26  A 1 
ATOM 209  C CB  . GLN A 1 26  ? -6.112  -0.943  -18.761 1.00 77.01 26  A 1 
ATOM 210  C CG  . GLN A 1 26  ? -6.152  -0.712  -20.281 1.00 75.42 26  A 1 
ATOM 211  C CD  . GLN A 1 26  ? -5.795  -1.979  -21.042 1.00 69.77 26  A 1 
ATOM 212  O OE1 . GLN A 1 26  ? -5.930  -3.087  -20.544 1.00 64.21 26  A 1 
ATOM 213  N NE2 . GLN A 1 26  ? -5.346  -1.874  -22.269 1.00 63.38 26  A 1 
ATOM 214  N N   . GLN A 1 27  ? -6.145  1.032   -15.585 1.00 78.31 27  A 1 
ATOM 215  C CA  . GLN A 1 27  ? -5.917  0.897   -14.139 1.00 78.03 27  A 1 
ATOM 216  C C   . GLN A 1 27  ? -4.742  -0.055  -13.809 1.00 81.51 27  A 1 
ATOM 217  O O   . GLN A 1 27  ? -4.771  -0.814  -12.836 1.00 78.44 27  A 1 
ATOM 218  C CB  . GLN A 1 27  ? -7.228  0.513   -13.422 1.00 73.43 27  A 1 
ATOM 219  C CG  . GLN A 1 27  ? -8.383  1.501   -13.663 1.00 66.61 27  A 1 
ATOM 220  C CD  . GLN A 1 27  ? -8.108  2.862   -13.039 1.00 60.56 27  A 1 
ATOM 221  O OE1 . GLN A 1 27  ? -7.830  2.968   -11.857 1.00 56.93 27  A 1 
ATOM 222  N NE2 . GLN A 1 27  ? -8.158  3.937   -13.787 1.00 53.03 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -3.711  -0.057  -14.670 1.00 79.68 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? -2.519  -0.872  -14.494 1.00 81.26 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? -1.606  -0.323  -13.399 1.00 82.88 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? -1.431  0.886   -13.257 1.00 81.29 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -1.024  -1.216  -12.620 1.00 81.91 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -0.052  -0.868  -11.595 1.00 83.16 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? 1.329   -0.665  -12.222 1.00 85.48 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? 1.761   -1.472  -13.045 1.00 85.03 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -0.017  -1.967  -10.529 1.00 80.51 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -1.306  -2.103  -9.699  1.00 76.40 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -1.189  -3.315  -8.782  1.00 72.85 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -1.568  -0.878  -8.826  1.00 71.06 29  A 1 
ATOM 235  N N   . PHE A 1 30  ? 2.047   0.378   -11.785 1.00 86.03 30  A 1 
ATOM 236  C CA  . PHE A 1 30  ? 3.436   0.586   -12.184 1.00 86.70 30  A 1 
ATOM 237  C C   . PHE A 1 30  ? 4.381   -0.392  -11.483 1.00 87.58 30  A 1 
ATOM 238  O O   . PHE A 1 30  ? 4.187   -0.741  -10.320 1.00 86.61 30  A 1 
ATOM 239  C CB  . PHE A 1 30  ? 3.834   2.044   -11.950 1.00 85.79 30  A 1 
ATOM 240  C CG  . PHE A 1 30  ? 3.083   3.021   -12.833 1.00 85.42 30  A 1 
ATOM 241  C CD1 . PHE A 1 30  ? 3.192   2.926   -14.232 1.00 81.30 30  A 1 
ATOM 242  C CD2 . PHE A 1 30  ? 2.270   4.015   -12.260 1.00 81.40 30  A 1 
ATOM 243  C CE1 . PHE A 1 30  ? 2.491   3.820   -15.058 1.00 79.51 30  A 1 
ATOM 244  C CE2 . PHE A 1 30  ? 1.573   4.913   -13.086 1.00 79.14 30  A 1 
ATOM 245  C CZ  . PHE A 1 30  ? 1.683   4.815   -14.485 1.00 82.08 30  A 1 
ATOM 246  N N   . PHE A 1 31  ? 5.426   -0.823  -12.199 1.00 87.86 31  A 1 
ATOM 247  C CA  . PHE A 1 31  ? 6.427   -1.765  -11.711 1.00 88.09 31  A 1 
ATOM 248  C C   . PHE A 1 31  ? 7.837   -1.340  -12.149 1.00 88.81 31  A 1 
ATOM 249  O O   . PHE A 1 31  ? 7.988   -0.808  -13.248 1.00 88.13 31  A 1 
ATOM 250  C CB  . PHE A 1 31  ? 6.066   -3.162  -12.221 1.00 87.31 31  A 1 
ATOM 251  C CG  . PHE A 1 31  ? 6.837   -4.250  -11.518 1.00 86.21 31  A 1 
ATOM 252  C CD1 . PHE A 1 31  ? 7.940   -4.860  -12.140 1.00 82.62 31  A 1 
ATOM 253  C CD2 . PHE A 1 31  ? 6.474   -4.618  -10.211 1.00 82.20 31  A 1 
ATOM 254  C CE1 . PHE A 1 31  ? 8.675   -5.837  -11.455 1.00 79.87 31  A 1 
ATOM 255  C CE2 . PHE A 1 31  ? 7.212   -5.591  -9.529  1.00 79.47 31  A 1 
ATOM 256  C CZ  . PHE A 1 31  ? 8.311   -6.200  -10.152 1.00 80.79 31  A 1 
ATOM 257  N N   . PRO A 1 32  ? 8.888   -1.546  -11.330 1.00 89.05 32  A 1 
ATOM 258  C CA  . PRO A 1 32  ? 10.247  -1.132  -11.671 1.00 88.31 32  A 1 
ATOM 259  C C   . PRO A 1 32  ? 10.791  -1.830  -12.925 1.00 88.93 32  A 1 
ATOM 260  O O   . PRO A 1 32  ? 10.773  -3.055  -13.020 1.00 88.71 32  A 1 
ATOM 261  C CB  . PRO A 1 32  ? 11.105  -1.459  -10.446 1.00 87.35 32  A 1 
ATOM 262  C CG  . PRO A 1 32  ? 10.112  -1.527  -9.291  1.00 84.76 32  A 1 
ATOM 263  C CD  . PRO A 1 32  ? 8.845   -2.044  -9.960  1.00 86.54 32  A 1 
ATOM 264  N N   . MET A 1 33  ? 11.354  -1.055  -13.870 1.00 88.40 33  A 1 
ATOM 265  C CA  . MET A 1 33  ? 12.075  -1.626  -15.015 1.00 88.38 33  A 1 
ATOM 266  C C   . MET A 1 33  ? 13.404  -2.256  -14.601 1.00 89.05 33  A 1 
ATOM 267  O O   . MET A 1 33  ? 13.785  -3.287  -15.144 1.00 87.64 33  A 1 
ATOM 268  C CB  . MET A 1 33  ? 12.358  -0.554  -16.074 1.00 86.72 33  A 1 
ATOM 269  C CG  . MET A 1 33  ? 11.105  -0.114  -16.822 1.00 79.42 33  A 1 
ATOM 270  S SD  . MET A 1 33  ? 11.458  0.973   -18.232 1.00 75.96 33  A 1 
ATOM 271  C CE  . MET A 1 33  ? 12.149  -0.221  -19.405 1.00 65.42 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 14.113  -1.652  -13.653 1.00 89.61 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 15.297  -2.225  -13.029 1.00 89.32 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 14.943  -2.737  -11.628 1.00 90.32 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 14.156  -2.108  -10.915 1.00 88.86 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 16.422  -1.186  -13.019 1.00 87.09 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? 15.523  -3.874  -11.261 1.00 90.50 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? 15.484  -4.419  -9.910  1.00 91.10 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? 16.902  -4.291  -9.348  1.00 91.90 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? 17.755  -5.080  -9.757  1.00 90.54 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? 15.000  -5.882  -9.934  1.00 89.89 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? 13.564  -6.082  -10.444 1.00 89.21 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? 13.233  -7.574  -10.492 1.00 86.52 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? 12.523  -5.382  -9.573  1.00 87.15 35  A 1 
ATOM 285  N N   . PRO A 1 36  ? 17.181  -3.273  -8.520  1.00 93.59 36  A 1 
ATOM 286  C CA  . PRO A 1 36  ? 18.495  -3.112  -7.910  1.00 93.53 36  A 1 
ATOM 287  C C   . PRO A 1 36  ? 18.862  -4.334  -7.063  1.00 94.64 36  A 1 
ATOM 288  O O   . PRO A 1 36  ? 17.984  -5.000  -6.514  1.00 94.25 36  A 1 
ATOM 289  C CB  . PRO A 1 36  ? 18.414  -1.837  -7.060  1.00 92.21 36  A 1 
ATOM 290  C CG  . PRO A 1 36  ? 17.237  -1.068  -7.653  1.00 90.65 36  A 1 
ATOM 291  C CD  . PRO A 1 36  ? 16.304  -2.182  -8.109  1.00 93.05 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? 20.157  -4.609  -6.951  1.00 94.98 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? 20.692  -5.688  -6.122  1.00 95.52 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? 21.864  -5.152  -5.298  1.00 96.14 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? 22.728  -4.444  -5.820  1.00 95.10 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? 21.107  -6.899  -6.982  1.00 93.48 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? 19.901  -7.521  -7.710  1.00 84.10 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 20.200  -8.791  -8.517  1.00 86.06 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 19.347  -9.134  -9.383  1.00 77.31 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 21.175  -9.502  -8.232  1.00 79.72 37  A 1 
ATOM 301  N N   . PHE A 1 38  ? 21.895  -5.479  -4.015  1.00 96.87 38  A 1 
ATOM 302  C CA  . PHE A 1 38  ? 23.018  -5.207  -3.128  1.00 97.14 38  A 1 
ATOM 303  C C   . PHE A 1 38  ? 23.871  -6.467  -2.960  1.00 97.14 38  A 1 
ATOM 304  O O   . PHE A 1 38  ? 23.355  -7.580  -2.882  1.00 96.19 38  A 1 
ATOM 305  C CB  . PHE A 1 38  ? 22.508  -4.681  -1.779  1.00 97.05 38  A 1 
ATOM 306  C CG  . PHE A 1 38  ? 21.822  -3.327  -1.838  1.00 97.05 38  A 1 
ATOM 307  C CD1 . PHE A 1 38  ? 22.562  -2.177  -2.164  1.00 95.51 38  A 1 
ATOM 308  C CD2 . PHE A 1 38  ? 20.451  -3.212  -1.547  1.00 95.65 38  A 1 
ATOM 309  C CE1 . PHE A 1 38  ? 21.934  -0.918  -2.197  1.00 94.84 38  A 1 
ATOM 310  C CE2 . PHE A 1 38  ? 19.825  -1.954  -1.577  1.00 94.95 38  A 1 
ATOM 311  C CZ  . PHE A 1 38  ? 20.566  -0.803  -1.903  1.00 95.17 38  A 1 
ATOM 312  N N   . THR A 1 39  ? 25.189  -6.283  -2.871  1.00 97.25 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? 26.107  -7.368  -2.495  1.00 97.29 39  A 1 
ATOM 314  C C   . THR A 1 39  ? 25.898  -7.762  -1.031  1.00 97.26 39  A 1 
ATOM 315  O O   . THR A 1 39  ? 25.385  -6.967  -0.241  1.00 97.00 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? 27.574  -6.976  -2.716  1.00 97.42 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? 27.937  -5.910  -1.871  1.00 96.16 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? 27.863  -6.543  -4.152  1.00 94.82 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? 26.361  -8.948  -0.633  1.00 96.24 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? 26.266  -9.402  0.766   1.00 95.62 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? 26.893  -8.399  1.747   1.00 96.06 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? 26.270  -8.053  2.745   1.00 95.69 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? 26.930  -10.784 0.914   1.00 94.24 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? 26.218  -11.925 0.160   1.00 86.14 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? 27.022  -13.215 0.324   1.00 81.90 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? 24.800  -12.171 0.682   1.00 82.40 40  A 1 
ATOM 327  N N   . THR A 1 41  ? 28.063  -7.840  1.411   1.00 96.83 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? 28.715  -6.792  2.214   1.00 97.23 41  A 1 
ATOM 329  C C   . THR A 1 41  ? 27.834  -5.547  2.351   1.00 97.56 41  A 1 
ATOM 330  O O   . THR A 1 41  ? 27.691  -4.999  3.438   1.00 97.37 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? 30.055  -6.390  1.584   1.00 97.19 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? 30.831  -7.536  1.336   1.00 91.39 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? 30.878  -5.459  2.469   1.00 89.73 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? 27.190  -5.111  1.260   1.00 97.50 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? 26.277  -3.970  1.301   1.00 97.72 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? 25.013  -4.266  2.119   1.00 97.89 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? 24.478  -3.351  2.745   1.00 97.73 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? 25.879  -3.577  -0.123  1.00 97.71 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? 27.011  -2.896  -0.900  1.00 96.65 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? 26.644  -2.715  -2.369  1.00 96.24 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? 26.011  -3.549  -2.993  1.00 91.09 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? 27.028  -1.623  -2.985  1.00 89.31 42  A 1 
ATOM 343  N N   . ILE A 1 43  ? 24.529  -5.509  2.110   1.00 97.54 43  A 1 
ATOM 344  C CA  . ILE A 1 43  ? 23.418  -5.935  2.971   1.00 97.30 43  A 1 
ATOM 345  C C   . ILE A 1 43  ? 23.822  -5.845  4.443   1.00 97.25 43  A 1 
ATOM 346  O O   . ILE A 1 43  ? 23.082  -5.251  5.224   1.00 96.93 43  A 1 
ATOM 347  C CB  . ILE A 1 43  ? 22.919  -7.347  2.597   1.00 96.88 43  A 1 
ATOM 348  C CG1 . ILE A 1 43  ? 22.288  -7.383  1.185   1.00 95.36 43  A 1 
ATOM 349  C CG2 . ILE A 1 43  ? 21.930  -7.905  3.632   1.00 95.83 43  A 1 
ATOM 350  C CD1 . ILE A 1 43  ? 21.017  -6.557  1.004   1.00 90.88 43  A 1 
ATOM 351  N N   . ASP A 1 44  ? 24.998  -6.351  4.814   1.00 96.92 44  A 1 
ATOM 352  C CA  . ASP A 1 44  ? 25.491  -6.263  6.193   1.00 96.54 44  A 1 
ATOM 353  C C   . ASP A 1 44  ? 25.641  -4.802  6.652   1.00 96.99 44  A 1 
ATOM 354  O O   . ASP A 1 44  ? 25.180  -4.439  7.737   1.00 96.83 44  A 1 
ATOM 355  C CB  . ASP A 1 44  ? 26.821  -7.018  6.327   1.00 95.62 44  A 1 
ATOM 356  C CG  . ASP A 1 44  ? 26.672  -8.541  6.224   1.00 92.89 44  A 1 
ATOM 357  O OD1 . ASP A 1 44  ? 25.579  -9.054  6.568   1.00 89.43 44  A 1 
ATOM 358  O OD2 . ASP A 1 44  ? 27.676  -9.189  5.856   1.00 88.94 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? 26.194  -3.940  5.796   1.00 97.21 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? 26.248  -2.491  6.040   1.00 97.49 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? 24.850  -1.885  6.242   1.00 97.67 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? 24.642  -1.115  7.173   1.00 97.34 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? 26.894  -1.771  4.852   1.00 97.48 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? 28.408  -1.977  4.687   1.00 94.23 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? 28.911  -1.387  3.354   1.00 93.43 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? 30.091  -1.620  3.019   1.00 87.02 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? 28.119  -0.690  2.650   1.00 89.07 45  A 1 
ATOM 368  N N   . LEU A 1 46  ? 23.887  -2.226  5.377   1.00 97.86 46  A 1 
ATOM 369  C CA  . LEU A 1 46  ? 22.507  -1.741  5.485   1.00 97.75 46  A 1 
ATOM 370  C C   . LEU A 1 46  ? 21.869  -2.173  6.807   1.00 97.69 46  A 1 
ATOM 371  O O   . LEU A 1 46  ? 21.245  -1.356  7.476   1.00 97.20 46  A 1 
ATOM 372  C CB  . LEU A 1 46  ? 21.664  -2.264  4.306   1.00 97.51 46  A 1 
ATOM 373  C CG  . LEU A 1 46  ? 21.878  -1.510  2.981   1.00 96.04 46  A 1 
ATOM 374  C CD1 . LEU A 1 46  ? 21.213  -2.284  1.844   1.00 94.02 46  A 1 
ATOM 375  C CD2 . LEU A 1 46  ? 21.270  -0.112  3.017   1.00 94.17 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? 22.048  -3.429  7.199   1.00 97.42 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? 21.468  -3.964  8.432   1.00 97.13 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? 22.108  -3.369  9.699   1.00 96.99 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? 21.474  -3.386  10.747  1.00 96.29 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? 21.563  -5.498  8.409   1.00 96.97 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? 20.740  -6.182  7.296   1.00 96.29 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? 20.988  -7.687  7.333   1.00 95.06 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? 19.237  -5.942  7.424   1.00 94.89 47  A 1 
ATOM 384  N N   . ALA A 1 48  ? 23.321  -2.812  9.602   1.00 97.09 48  A 1 
ATOM 385  C CA  . ALA A 1 48  ? 23.987  -2.105  10.696  1.00 97.02 48  A 1 
ATOM 386  C C   . ALA A 1 48  ? 23.568  -0.625  10.834  1.00 96.99 48  A 1 
ATOM 387  O O   . ALA A 1 48  ? 23.837  -0.012  11.865  1.00 96.26 48  A 1 
ATOM 388  C CB  . ALA A 1 48  ? 25.500  -2.246  10.495  1.00 96.75 48  A 1 
ATOM 389  N N   . MET A 1 49  ? 22.936  -0.039  9.815   1.00 97.04 49  A 1 
ATOM 390  C CA  . MET A 1 49  ? 22.462  1.350   9.841   1.00 96.86 49  A 1 
ATOM 391  C C   . MET A 1 49  ? 21.205  1.512   10.695  1.00 96.46 49  A 1 
ATOM 392  O O   . MET A 1 49  ? 20.431  0.571   10.873  1.00 95.36 49  A 1 
ATOM 393  C CB  . MET A 1 49  ? 22.185  1.851   8.410   1.00 96.79 49  A 1 
ATOM 394  C CG  . MET A 1 49  ? 23.467  2.013   7.601   1.00 95.03 49  A 1 
ATOM 395  S SD  . MET A 1 49  ? 23.219  2.382   5.840   1.00 94.65 49  A 1 
ATOM 396  C CE  . MET A 1 49  ? 24.960  2.347   5.361   1.00 86.17 49  A 1 
ATOM 397  N N   . ASP A 1 50  ? 20.950  2.732   11.165  1.00 96.25 50  A 1 
ATOM 398  C CA  . ASP A 1 50  ? 19.635  3.090   11.698  1.00 95.90 50  A 1 
ATOM 399  C C   . ASP A 1 50  ? 18.554  3.039   10.605  1.00 96.21 50  A 1 
ATOM 400  O O   . ASP A 1 50  ? 18.833  3.031   9.395   1.00 95.73 50  A 1 
ATOM 401  C CB  . ASP A 1 50  ? 19.682  4.469   12.371  1.00 95.15 50  A 1 
ATOM 402  C CG  . ASP A 1 50  ? 19.805  5.573   11.326  1.00 93.99 50  A 1 
ATOM 403  O OD1 . ASP A 1 50  ? 18.737  5.993   10.804  1.00 89.60 50  A 1 
ATOM 404  O OD2 . ASP A 1 50  ? 20.949  5.917   10.966  1.00 89.34 50  A 1 
ATOM 405  N N   . PHE A 1 51  ? 17.291  3.012   11.036  1.00 94.22 51  A 1 
ATOM 406  C CA  . PHE A 1 51  ? 16.157  2.820   10.137  1.00 94.15 51  A 1 
ATOM 407  C C   . PHE A 1 51  ? 16.050  3.886   9.036   1.00 94.86 51  A 1 
ATOM 408  O O   . PHE A 1 51  ? 15.768  3.559   7.877   1.00 94.62 51  A 1 
ATOM 409  C CB  . PHE A 1 51  ? 14.873  2.774   10.975  1.00 92.85 51  A 1 
ATOM 410  C CG  . PHE A 1 51  ? 13.630  2.705   10.119  1.00 91.68 51  A 1 
ATOM 411  C CD1 . PHE A 1 51  ? 12.711  3.769   10.120  1.00 88.69 51  A 1 
ATOM 412  C CD2 . PHE A 1 51  ? 13.447  1.620   9.242   1.00 88.44 51  A 1 
ATOM 413  C CE1 . PHE A 1 51  ? 11.622  3.749   9.236   1.00 86.44 51  A 1 
ATOM 414  C CE2 . PHE A 1 51  ? 12.362  1.606   8.355   1.00 85.70 51  A 1 
ATOM 415  C CZ  . PHE A 1 51  ? 11.453  2.675   8.349   1.00 85.61 51  A 1 
ATOM 416  N N   . VAL A 1 52  ? 16.291  5.164   9.364   1.00 95.03 52  A 1 
ATOM 417  C CA  . VAL A 1 52  ? 16.143  6.279   8.417   1.00 95.35 52  A 1 
ATOM 418  C C   . VAL A 1 52  ? 17.262  6.248   7.378   1.00 95.88 52  A 1 
ATOM 419  O O   . VAL A 1 52  ? 16.984  6.276   6.176   1.00 95.78 52  A 1 
ATOM 420  C CB  . VAL A 1 52  ? 16.084  7.628   9.168   1.00 94.59 52  A 1 
ATOM 421  C CG1 . VAL A 1 52  ? 16.109  8.824   8.212   1.00 92.88 52  A 1 
ATOM 422  C CG2 . VAL A 1 52  ? 14.799  7.722   10.001  1.00 92.94 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? 18.522  6.114   7.816   1.00 96.30 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? 19.679  6.029   6.928   1.00 96.66 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? 19.604  4.800   6.007   1.00 96.92 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? 19.788  4.917   4.789   1.00 96.77 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? 20.949  6.016   7.787   1.00 96.58 53  A 1 
ATOM 428  N N   . ARG A 1 54  ? 19.238  3.637   6.557   1.00 96.74 54  A 1 
ATOM 429  C CA  . ARG A 1 54  ? 19.016  2.408   5.788   1.00 97.02 54  A 1 
ATOM 430  C C   . ARG A 1 54  ? 17.927  2.592   4.732   1.00 97.14 54  A 1 
ATOM 431  O O   . ARG A 1 54  ? 18.145  2.291   3.562   1.00 96.86 54  A 1 
ATOM 432  C CB  . ARG A 1 54  ? 18.684  1.258   6.750   1.00 96.78 54  A 1 
ATOM 433  C CG  . ARG A 1 54  ? 18.273  -0.018  5.998   1.00 95.95 54  A 1 
ATOM 434  C CD  . ARG A 1 54  ? 18.126  -1.242  6.910   1.00 95.44 54  A 1 
ATOM 435  N NE  . ARG A 1 54  ? 17.258  -1.000  8.081   1.00 93.38 54  A 1 
ATOM 436  C CZ  . ARG A 1 54  ? 17.649  -0.876  9.332   1.00 94.64 54  A 1 
ATOM 437  N NH1 . ARG A 1 54  ? 18.886  -0.982  9.696   1.00 87.37 54  A 1 
ATOM 438  N NH2 . ARG A 1 54  ? 16.794  -0.643  10.264  1.00 87.82 54  A 1 
ATOM 439  N N   . SER A 1 55  ? 16.774  3.110   5.135   1.00 95.57 55  A 1 
ATOM 440  C CA  . SER A 1 55  ? 15.639  3.331   4.236   1.00 95.20 55  A 1 
ATOM 441  C C   . SER A 1 55  ? 15.988  4.310   3.119   1.00 95.43 55  A 1 
ATOM 442  O O   . SER A 1 55  ? 15.685  4.050   1.958   1.00 95.33 55  A 1 
ATOM 443  C CB  . SER A 1 55  ? 14.429  3.846   5.015   1.00 94.59 55  A 1 
ATOM 444  O OG  . SER A 1 55  ? 14.010  2.874   5.942   1.00 91.89 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? 16.696  5.394   3.431   1.00 96.10 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 17.156  6.353   2.432   1.00 96.19 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 18.109  5.714   1.411   1.00 96.32 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 17.964  5.947   0.212   1.00 95.93 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 17.808  7.532   3.149   1.00 95.97 56  A 1 
ATOM 450  N N   . ARG A 1 57  ? 19.034  4.852   1.849   1.00 96.90 57  A 1 
ATOM 451  C CA  . ARG A 1 57  ? 19.950  4.129   0.948   1.00 97.04 57  A 1 
ATOM 452  C C   . ARG A 1 57  ? 19.205  3.127   0.057   1.00 97.01 57  A 1 
ATOM 453  O O   . ARG A 1 57  ? 19.438  3.102   -1.152  1.00 96.36 57  A 1 
ATOM 454  C CB  . ARG A 1 57  ? 21.084  3.486   1.768   1.00 96.88 57  A 1 
ATOM 455  C CG  . ARG A 1 57  ? 22.203  2.891   0.890   1.00 88.11 57  A 1 
ATOM 456  C CD  . ARG A 1 57  ? 23.414  2.467   1.736   1.00 82.82 57  A 1 
ATOM 457  N NE  . ARG A 1 57  ? 24.449  1.749   0.956   1.00 74.48 57  A 1 
ATOM 458  C CZ  . ARG A 1 57  ? 25.547  1.167   1.441   1.00 66.26 57  A 1 
ATOM 459  N NH1 . ARG A 1 57  ? 25.890  1.220   2.692   1.00 60.46 57  A 1 
ATOM 460  N NH2 . ARG A 1 57  ? 26.348  0.491   0.674   1.00 58.69 57  A 1 
ATOM 461  N N   . ILE A 1 58  ? 18.266  2.366   0.624   1.00 96.27 58  A 1 
ATOM 462  C CA  . ILE A 1 58  ? 17.412  1.429   -0.129  1.00 96.06 58  A 1 
ATOM 463  C C   . ILE A 1 58  ? 16.581  2.175   -1.179  1.00 95.73 58  A 1 
ATOM 464  O O   . ILE A 1 58  ? 16.560  1.793   -2.351  1.00 94.82 58  A 1 
ATOM 465  C CB  . ILE A 1 58  ? 16.497  0.642   0.843   1.00 96.01 58  A 1 
ATOM 466  C CG1 . ILE A 1 58  ? 17.335  -0.345  1.684   1.00 95.11 58  A 1 
ATOM 467  C CG2 . ILE A 1 58  ? 15.389  -0.131  0.092   1.00 95.24 58  A 1 
ATOM 468  C CD1 . ILE A 1 58  ? 16.594  -0.851  2.925   1.00 92.67 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? 15.911  3.257   -0.789  1.00 95.23 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 15.072  4.032   -1.698  1.00 94.60 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 15.906  4.745   -2.766  1.00 94.45 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 15.488  4.793   -3.921  1.00 93.57 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 14.217  5.008   -0.884  1.00 94.02 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? 13.154  4.306   -0.018  1.00 92.55 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 12.500  5.323   0.903   1.00 90.04 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? 12.063  3.645   -0.855  1.00 89.97 59  A 1 
ATOM 477  N N   . SER A 1 60  ? 17.111  5.211   -2.432  1.00 94.80 60  A 1 
ATOM 478  C CA  . SER A 1 60  ? 18.041  5.806   -3.399  1.00 94.63 60  A 1 
ATOM 479  C C   . SER A 1 60  ? 18.465  4.820   -4.488  1.00 94.21 60  A 1 
ATOM 480  O O   . SER A 1 60  ? 18.628  5.228   -5.630  1.00 93.08 60  A 1 
ATOM 481  C CB  . SER A 1 60  ? 19.283  6.368   -2.710  1.00 94.16 60  A 1 
ATOM 482  O OG  . SER A 1 60  ? 18.916  7.414   -1.834  1.00 88.24 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? 18.545  3.518   -4.198  1.00 94.03 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? 18.799  2.508   -5.229  1.00 93.63 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? 17.683  2.437   -6.291  1.00 93.23 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? 17.937  2.070   -7.437  1.00 91.42 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? 19.010  1.153   -4.547  1.00 93.99 61  A 1 
ATOM 488  N N   . TYR A 1 62  ? 16.456  2.825   -5.933  1.00 91.28 62  A 1 
ATOM 489  C CA  . TYR A 1 62  ? 15.334  2.891   -6.872  1.00 90.54 62  A 1 
ATOM 490  C C   . TYR A 1 62  ? 15.170  4.270   -7.517  1.00 90.11 62  A 1 
ATOM 491  O O   . TYR A 1 62  ? 14.972  4.354   -8.727  1.00 87.22 62  A 1 
ATOM 492  C CB  . TYR A 1 62  ? 14.043  2.480   -6.156  1.00 90.82 62  A 1 
ATOM 493  C CG  . TYR A 1 62  ? 13.914  0.993   -5.915  1.00 91.58 62  A 1 
ATOM 494  C CD1 . TYR A 1 62  ? 13.590  0.139   -6.987  1.00 89.19 62  A 1 
ATOM 495  C CD2 . TYR A 1 62  ? 14.098  0.463   -4.628  1.00 90.09 62  A 1 
ATOM 496  C CE1 . TYR A 1 62  ? 13.448  -1.243  -6.773  1.00 88.52 62  A 1 
ATOM 497  C CE2 . TYR A 1 62  ? 13.958  -0.921  -4.408  1.00 89.22 62  A 1 
ATOM 498  C CZ  . TYR A 1 62  ? 13.630  -1.777  -5.482  1.00 90.28 62  A 1 
ATOM 499  O OH  . TYR A 1 62  ? 13.488  -3.113  -5.273  1.00 88.91 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? 15.217  5.349   -6.724  1.00 91.52 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? 14.817  6.701   -7.156  1.00 90.74 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? 15.975  7.706   -7.238  1.00 89.74 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? 15.737  8.866   -7.557  1.00 86.41 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? 13.632  7.245   -6.315  1.00 89.44 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? 14.034  7.542   -4.857  1.00 86.08 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? 12.434  6.283   -6.382  1.00 83.66 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? 12.926  8.193   -4.010  1.00 83.87 63  A 1 
ATOM 508  N N   . GLY A 1 64  ? 17.218  7.276   -6.984  1.00 89.27 64  A 1 
ATOM 509  C CA  . GLY A 1 64  ? 18.401  8.142   -6.947  1.00 88.00 64  A 1 
ATOM 510  C C   . GLY A 1 64  ? 18.738  8.846   -8.263  1.00 88.29 64  A 1 
ATOM 511  O O   . GLY A 1 64  ? 19.361  9.900   -8.239  1.00 84.93 64  A 1 
ATOM 512  N N   . ASP A 1 65  ? 18.259  8.326   -9.403  1.00 89.44 65  A 1 
ATOM 513  C CA  . ASP A 1 65  ? 18.391  9.003   -10.704 1.00 88.19 65  A 1 
ATOM 514  C C   . ASP A 1 65  ? 17.527  10.275  -10.812 1.00 88.54 65  A 1 
ATOM 515  O O   . ASP A 1 65  ? 17.765  11.121  -11.671 1.00 83.62 65  A 1 
ATOM 516  C CB  . ASP A 1 65  ? 17.961  8.051   -11.832 1.00 84.89 65  A 1 
ATOM 517  C CG  . ASP A 1 65  ? 18.772  6.762   -11.964 1.00 76.73 65  A 1 
ATOM 518  O OD1 . ASP A 1 65  ? 19.930  6.722   -11.503 1.00 69.79 65  A 1 
ATOM 519  O OD2 . ASP A 1 65  ? 18.192  5.816   -12.558 1.00 71.84 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? 16.477  10.382  -9.992  1.00 89.74 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? 15.529  11.502  -9.998  1.00 89.29 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? 15.709  12.430  -8.798  1.00 89.72 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? 15.357  13.610  -8.884  1.00 87.68 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? 14.085  10.968  -10.033 1.00 87.56 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? 13.740  10.314  -11.372 1.00 85.18 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? 12.289  9.813   -11.416 1.00 86.04 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? 12.091  8.583   -11.532 1.00 78.45 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? 11.339  10.620  -11.379 1.00 80.84 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? 16.225  11.913  -7.682  1.00 91.29 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? 16.412  12.658  -6.442  1.00 91.35 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? 17.794  12.376  -5.846  1.00 92.54 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? 18.115  11.212  -5.595  1.00 91.13 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? 15.314  12.283  -5.434  1.00 89.10 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? 13.897  12.709  -5.841  1.00 83.94 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? 12.890  12.192  -4.810  1.00 77.73 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? 13.745  14.230  -5.907  1.00 77.55 67  A 1 
ATOM 537  N N   . PRO A 1 68  ? 18.591  13.426  -5.563  1.00 93.63 68  A 1 
ATOM 538  C CA  . PRO A 1 68  ? 19.868  13.262  -4.878  1.00 93.80 68  A 1 
ATOM 539  C C   . PRO A 1 68  ? 19.715  12.567  -3.511  1.00 94.63 68  A 1 
ATOM 540  O O   . PRO A 1 68  ? 18.702  12.778  -2.832  1.00 94.35 68  A 1 
ATOM 541  C CB  . PRO A 1 68  ? 20.431  14.676  -4.731  1.00 92.29 68  A 1 
ATOM 542  C CG  . PRO A 1 68  ? 19.753  15.471  -5.835  1.00 89.40 68  A 1 
ATOM 543  C CD  . PRO A 1 68  ? 18.384  14.817  -5.929  1.00 92.13 68  A 1 
ATOM 544  N N   . PRO A 1 69  ? 20.710  11.768  -3.071  1.00 94.05 69  A 1 
ATOM 545  C CA  . PRO A 1 69  ? 20.621  10.994  -1.826  1.00 94.04 69  A 1 
ATOM 546  C C   . PRO A 1 69  ? 20.271  11.821  -0.582  1.00 94.87 69  A 1 
ATOM 547  O O   . PRO A 1 69  ? 19.480  11.381  0.250   1.00 94.57 69  A 1 
ATOM 548  C CB  . PRO A 1 69  ? 21.991  10.327  -1.671  1.00 92.63 69  A 1 
ATOM 549  C CG  . PRO A 1 69  ? 22.468  10.169  -3.109  1.00 89.07 69  A 1 
ATOM 550  C CD  . PRO A 1 69  ? 21.925  11.422  -3.791  1.00 91.88 69  A 1 
ATOM 551  N N   . GLU A 1 70  ? 20.803  13.034  -0.468  1.00 95.22 70  A 1 
ATOM 552  C CA  . GLU A 1 70  ? 20.524  13.950  0.642   1.00 95.14 70  A 1 
ATOM 553  C C   . GLU A 1 70  ? 19.062  14.414  0.674   1.00 95.38 70  A 1 
ATOM 554  O O   . GLU A 1 70  ? 18.479  14.584  1.747   1.00 94.66 70  A 1 
ATOM 555  C CB  . GLU A 1 70  ? 21.498  15.149  0.612   1.00 94.67 70  A 1 
ATOM 556  C CG  . GLU A 1 70  ? 21.376  16.157  -0.549  1.00 86.52 70  A 1 
ATOM 557  C CD  . GLU A 1 70  ? 21.939  15.709  -1.906  1.00 81.52 70  A 1 
ATOM 558  O OE1 . GLU A 1 70  ? 21.847  16.524  -2.851  1.00 72.82 70  A 1 
ATOM 559  O OE2 . GLU A 1 70  ? 22.406  14.556  -2.026  1.00 73.04 70  A 1 
ATOM 560  N N   . ARG A 1 71  ? 18.423  14.559  -0.493  1.00 95.43 71  A 1 
ATOM 561  C CA  . ARG A 1 71  ? 16.996  14.877  -0.591  1.00 94.96 71  A 1 
ATOM 562  C C   . ARG A 1 71  ? 16.154  13.670  -0.209  1.00 95.13 71  A 1 
ATOM 563  O O   . ARG A 1 71  ? 15.209  13.825  0.557   1.00 94.12 71  A 1 
ATOM 564  C CB  . ARG A 1 71  ? 16.630  15.388  -1.999  1.00 94.30 71  A 1 
ATOM 565  C CG  . ARG A 1 71  ? 17.371  16.663  -2.416  1.00 90.11 71  A 1 
ATOM 566  C CD  . ARG A 1 71  ? 17.065  17.870  -1.519  1.00 84.29 71  A 1 
ATOM 567  N NE  . ARG A 1 71  ? 15.686  18.358  -1.702  1.00 76.65 71  A 1 
ATOM 568  C CZ  . ARG A 1 71  ? 15.161  19.439  -1.146  1.00 69.07 71  A 1 
ATOM 569  N NH1 . ARG A 1 71  ? 15.816  20.172  -0.290  1.00 63.60 71  A 1 
ATOM 570  N NH2 . ARG A 1 71  ? 13.959  19.807  -1.457  1.00 60.02 71  A 1 
ATOM 571  N N   . VAL A 1 72  ? 16.531  12.475  -0.670  1.00 94.73 72  A 1 
ATOM 572  C CA  . VAL A 1 72  ? 15.868  11.227  -0.260  1.00 94.75 72  A 1 
ATOM 573  C C   . VAL A 1 72  ? 15.943  11.063  1.258   1.00 95.07 72  A 1 
ATOM 574  O O   . VAL A 1 72  ? 14.905  10.858  1.881   1.00 94.91 72  A 1 
ATOM 575  C CB  . VAL A 1 72  ? 16.448  9.993   -0.980  1.00 94.37 72  A 1 
ATOM 576  C CG1 . VAL A 1 72  ? 15.725  8.709   -0.556  1.00 93.07 72  A 1 
ATOM 577  C CG2 . VAL A 1 72  ? 16.302  10.116  -2.504  1.00 93.13 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? 17.120  11.246  1.856   1.00 95.68 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? 17.314  11.155  3.305   1.00 95.95 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? 16.411  12.136  4.064   1.00 95.63 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? 15.691  11.722  4.971   1.00 95.23 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? 18.803  11.384  3.627   1.00 96.15 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? 19.147  11.319  5.128   1.00 95.57 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? 18.902  9.933   5.719   1.00 93.72 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? 20.619  11.669  5.329   1.00 93.60 73  A 1 
ATOM 586  N N   . ALA A 1 74  ? 16.386  13.408  3.665   1.00 95.90 74  A 1 
ATOM 587  C CA  . ALA A 1 74  ? 15.539  14.417  4.304   1.00 95.48 74  A 1 
ATOM 588  C C   . ALA A 1 74  ? 14.040  14.062  4.227   1.00 94.95 74  A 1 
ATOM 589  O O   . ALA A 1 74  ? 13.305  14.214  5.204   1.00 93.87 74  A 1 
ATOM 590  C CB  . ALA A 1 74  ? 15.823  15.775  3.645   1.00 95.37 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? 13.583  13.554  3.084   1.00 94.59 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? 12.176  13.155  2.902   1.00 93.87 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? 11.813  11.885  3.667   1.00 93.81 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? 10.719  11.806  4.216   1.00 92.61 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? 11.857  13.001  1.407   1.00 93.53 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? 11.983  14.304  0.594   1.00 91.83 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? 11.101  15.430  1.144   1.00 89.22 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? 11.281  16.665  0.373   1.00 86.86 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? 10.800  17.850  0.670   1.00 84.40 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? 10.081  18.068  1.736   1.00 78.42 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? 11.042  18.850  -0.123  1.00 79.38 75  A 1 
ATOM 602  N N   . VAL A 1 76  ? 12.732  10.926  3.740   1.00 94.22 76  A 1 
ATOM 603  C CA  . VAL A 1 76  ? 12.562  9.713   4.550   1.00 94.06 76  A 1 
ATOM 604  C C   . VAL A 1 76  ? 12.507  10.059  6.034   1.00 93.93 76  A 1 
ATOM 605  O O   . VAL A 1 76  ? 11.589  9.603   6.709   1.00 93.28 76  A 1 
ATOM 606  C CB  . VAL A 1 76  ? 13.675  8.699   4.247   1.00 93.74 76  A 1 
ATOM 607  C CG1 . VAL A 1 76  ? 13.685  7.522   5.223   1.00 91.58 76  A 1 
ATOM 608  C CG2 . VAL A 1 76  ? 13.484  8.110   2.842   1.00 91.64 76  A 1 
ATOM 609  N N   . ALA A 1 77  ? 13.403  10.916  6.521   1.00 94.09 77  A 1 
ATOM 610  C CA  . ALA A 1 77  ? 13.408  11.368  7.911   1.00 93.84 77  A 1 
ATOM 611  C C   . ALA A 1 77  ? 12.092  12.061  8.306   1.00 93.08 77  A 1 
ATOM 612  O O   . ALA A 1 77  ? 11.574  11.833  9.392   1.00 91.87 77  A 1 
ATOM 613  C CB  . ALA A 1 77  ? 14.611  12.296  8.116   1.00 94.26 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? 11.500  12.840  7.403   1.00 92.66 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? 10.194  13.464  7.631   1.00 91.39 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? 9.003   12.480  7.527   1.00 90.65 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? 7.928   12.736  8.072   1.00 88.70 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? 10.054  14.616  6.629   1.00 90.84 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? 9.172   11.370  6.799   1.00 91.52 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? 8.106   10.398  6.556   1.00 90.16 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? 8.085   9.233   7.553   1.00 88.59 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? 7.002   8.744   7.888   1.00 85.22 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? 8.240   9.875   5.124   1.00 89.84 79  A 1 
ATOM 624  N N   . PHE A 1 80  ? 9.246   8.772   8.005   1.00 86.84 80  A 1 
ATOM 625  C CA  . PHE A 1 80  ? 9.388   7.523   8.744   1.00 84.34 80  A 1 
ATOM 626  C C   . PHE A 1 80  ? 9.757   7.783   10.203  1.00 83.28 80  A 1 
ATOM 627  O O   . PHE A 1 80  ? 10.834  8.273   10.507  1.00 79.78 80  A 1 
ATOM 628  C CB  . PHE A 1 80  ? 10.419  6.610   8.066   1.00 81.44 80  A 1 
ATOM 629  C CG  . PHE A 1 80  ? 10.097  6.089   6.669   1.00 80.85 80  A 1 
ATOM 630  C CD1 . PHE A 1 80  ? 8.858   6.297   6.045   1.00 74.91 80  A 1 
ATOM 631  C CD2 . PHE A 1 80  ? 11.087  5.343   5.989   1.00 76.13 80  A 1 
ATOM 632  C CE1 . PHE A 1 80  ? 8.609   5.787   4.757   1.00 72.59 80  A 1 
ATOM 633  C CE2 . PHE A 1 80  ? 10.839  4.830   4.706   1.00 73.25 80  A 1 
ATOM 634  C CZ  . PHE A 1 80  ? 9.602   5.055   4.087   1.00 73.94 80  A 1 
ATOM 635  N N   . GLU A 1 81  ? 8.842   7.424   11.088  1.00 82.88 81  A 1 
ATOM 636  C CA  . GLU A 1 81  ? 9.024   7.487   12.536  1.00 80.39 81  A 1 
ATOM 637  C C   . GLU A 1 81  ? 8.157   6.400   13.172  1.00 79.26 81  A 1 
ATOM 638  O O   . GLU A 1 81  ? 6.926   6.468   13.095  1.00 73.12 81  A 1 
ATOM 639  C CB  . GLU A 1 81  ? 8.632   8.882   13.029  1.00 75.41 81  A 1 
ATOM 640  C CG  . GLU A 1 81  ? 8.911   9.095   14.524  1.00 65.30 81  A 1 
ATOM 641  C CD  . GLU A 1 81  ? 8.468   10.482  15.002  1.00 62.33 81  A 1 
ATOM 642  O OE1 . GLU A 1 81  ? 8.790   10.808  16.159  1.00 56.31 81  A 1 
ATOM 643  O OE2 . GLU A 1 81  ? 7.781   11.193  14.224  1.00 54.45 81  A 1 
ATOM 644  N N   . PHE A 1 82  ? 8.789   5.385   13.754  1.00 80.45 82  A 1 
ATOM 645  C CA  . PHE A 1 82  ? 8.125   4.330   14.524  1.00 79.79 82  A 1 
ATOM 646  C C   . PHE A 1 82  ? 9.134   3.555   15.382  1.00 82.46 82  A 1 
ATOM 647  O O   . PHE A 1 82  ? 10.324  3.543   15.063  1.00 81.02 82  A 1 
ATOM 648  C CB  . PHE A 1 82  ? 7.333   3.395   13.598  1.00 73.91 82  A 1 
ATOM 649  C CG  . PHE A 1 82  ? 8.112   2.651   12.536  1.00 71.20 82  A 1 
ATOM 650  C CD1 . PHE A 1 82  ? 8.389   3.272   11.313  1.00 64.76 82  A 1 
ATOM 651  C CD2 . PHE A 1 82  ? 8.497   1.316   12.745  1.00 64.89 82  A 1 
ATOM 652  C CE1 . PHE A 1 82  ? 9.037   2.557   10.298  1.00 58.88 82  A 1 
ATOM 653  C CE2 . PHE A 1 82  ? 9.144   0.600   11.728  1.00 59.44 82  A 1 
ATOM 654  C CZ  . PHE A 1 82  ? 9.413   1.221   10.500  1.00 57.41 82  A 1 
ATOM 655  N N   . PRO A 1 83  ? 8.689   2.933   16.491  1.00 79.95 83  A 1 
ATOM 656  C CA  . PRO A 1 83  ? 9.553   2.111   17.332  1.00 81.90 83  A 1 
ATOM 657  C C   . PRO A 1 83  ? 9.975   0.821   16.616  1.00 84.87 83  A 1 
ATOM 658  O O   . PRO A 1 83  ? 9.432   0.465   15.571  1.00 83.05 83  A 1 
ATOM 659  C CB  . PRO A 1 83  ? 8.717   1.822   18.584  1.00 79.34 83  A 1 
ATOM 660  C CG  . PRO A 1 83  ? 7.290   1.813   18.051  1.00 79.77 83  A 1 
ATOM 661  C CD  . PRO A 1 83  ? 7.317   2.901   16.984  1.00 82.55 83  A 1 
ATOM 662  N N   . ALA A 1 84  ? 10.926  0.090   17.206  1.00 85.44 84  A 1 
ATOM 663  C CA  . ALA A 1 84  ? 11.328  -1.234  16.732  1.00 87.44 84  A 1 
ATOM 664  C C   . ALA A 1 84  ? 10.097  -2.155  16.566  1.00 89.45 84  A 1 
ATOM 665  O O   . ALA A 1 84  ? 9.427   -2.442  17.559  1.00 87.42 84  A 1 
ATOM 666  C CB  . ALA A 1 84  ? 12.339  -1.807  17.731  1.00 84.93 84  A 1 
ATOM 667  N N   . PRO A 1 85  ? 9.764   -2.599  15.335  1.00 90.04 85  A 1 
ATOM 668  C CA  . PRO A 1 85  ? 8.478   -3.240  15.065  1.00 91.22 85  A 1 
ATOM 669  C C   . PRO A 1 85  ? 8.468   -4.756  15.271  1.00 93.40 85  A 1 
ATOM 670  O O   . PRO A 1 85  ? 7.423   -5.373  15.097  1.00 93.21 85  A 1 
ATOM 671  C CB  . PRO A 1 85  ? 8.167   -2.860  13.613  1.00 88.74 85  A 1 
ATOM 672  C CG  . PRO A 1 85  ? 9.556   -2.840  12.978  1.00 87.31 85  A 1 
ATOM 673  C CD  . PRO A 1 85  ? 10.411  -2.241  14.085  1.00 89.47 85  A 1 
ATOM 674  N N   . VAL A 1 86  ? 9.603   -5.396  15.594  1.00 94.01 86  A 1 
ATOM 675  C CA  . VAL A 1 86  ? 9.656   -6.852  15.797  1.00 95.00 86  A 1 
ATOM 676  C C   . VAL A 1 86  ? 9.349   -7.185  17.254  1.00 94.97 86  A 1 
ATOM 677  O O   . VAL A 1 86  ? 10.122  -6.856  18.150  1.00 94.20 86  A 1 
ATOM 678  C CB  . VAL A 1 86  ? 10.992  -7.461  15.329  1.00 95.06 86  A 1 
ATOM 679  C CG1 . VAL A 1 86  ? 11.032  -8.978  15.561  1.00 93.58 86  A 1 
ATOM 680  C CG2 . VAL A 1 86  ? 11.198  -7.227  13.824  1.00 93.40 86  A 1 
ATOM 681  N N   . VAL A 1 87  ? 8.237   -7.883  17.479  1.00 95.17 87  A 1 
ATOM 682  C CA  . VAL A 1 87  ? 7.768   -8.286  18.810  1.00 95.59 87  A 1 
ATOM 683  C C   . VAL A 1 87  ? 7.798   -9.811  18.921  1.00 96.23 87  A 1 
ATOM 684  O O   . VAL A 1 87  ? 7.072   -10.483 18.188  1.00 96.02 87  A 1 
ATOM 685  C CB  . VAL A 1 87  ? 6.366   -7.718  19.097  1.00 94.75 87  A 1 
ATOM 686  C CG1 . VAL A 1 87  ? 5.867   -8.145  20.481  1.00 91.07 87  A 1 
ATOM 687  C CG2 . VAL A 1 87  ? 6.396   -6.183  19.053  1.00 91.29 87  A 1 
ATOM 688  N N   . PRO A 1 88  ? 8.622   -10.395 19.814  1.00 96.53 88  A 1 
ATOM 689  C CA  . PRO A 1 88  ? 8.630   -11.836 20.046  1.00 96.50 88  A 1 
ATOM 690  C C   . PRO A 1 88  ? 7.273   -12.334 20.559  1.00 97.02 88  A 1 
ATOM 691  O O   . PRO A 1 88  ? 6.712   -11.763 21.490  1.00 96.65 88  A 1 
ATOM 692  C CB  . PRO A 1 88  ? 9.745   -12.093 21.066  1.00 95.33 88  A 1 
ATOM 693  C CG  . PRO A 1 88  ? 10.647  -10.868 20.942  1.00 92.40 88  A 1 
ATOM 694  C CD  . PRO A 1 88  ? 9.664   -9.752  20.604  1.00 95.19 88  A 1 
ATOM 695  N N   . VAL A 1 89  ? 6.777   -13.430 19.983  1.00 96.77 89  A 1 
ATOM 696  C CA  . VAL A 1 89  ? 5.531   -14.105 20.400  1.00 97.10 89  A 1 
ATOM 697  C C   . VAL A 1 89  ? 5.834   -15.461 21.031  1.00 96.85 89  A 1 
ATOM 698  O O   . VAL A 1 89  ? 5.230   -15.845 22.033  1.00 95.70 89  A 1 
ATOM 699  C CB  . VAL A 1 89  ? 4.571   -14.253 19.202  1.00 97.10 89  A 1 
ATOM 700  C CG1 . VAL A 1 89  ? 3.305   -15.040 19.559  1.00 95.43 89  A 1 
ATOM 701  C CG2 . VAL A 1 89  ? 4.142   -12.874 18.690  1.00 95.64 89  A 1 
ATOM 702  N N   . SER A 1 90  ? 6.801   -16.183 20.472  1.00 96.73 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? 7.346   -17.427 21.016  1.00 96.16 90  A 1 
ATOM 704  C C   . SER A 1 90  ? 8.867   -17.456 20.838  1.00 95.90 90  A 1 
ATOM 705  O O   . SER A 1 90  ? 9.481   -16.470 20.431  1.00 94.95 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? 6.654   -18.629 20.356  1.00 95.64 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? 7.145   -18.807 19.046  1.00 92.50 90  A 1 
ATOM 708  N N   . LYS A 1 91  ? 9.499   -18.599 21.155  1.00 95.47 91  A 1 
ATOM 709  C CA  . LYS A 1 91  ? 10.958  -18.768 21.015  1.00 94.85 91  A 1 
ATOM 710  C C   . LYS A 1 91  ? 11.462  -18.530 19.582  1.00 95.34 91  A 1 
ATOM 711  O O   . LYS A 1 91  ? 12.565  -18.028 19.401  1.00 94.10 91  A 1 
ATOM 712  C CB  . LYS A 1 91  ? 11.312  -20.182 21.497  1.00 93.31 91  A 1 
ATOM 713  C CG  . LYS A 1 91  ? 12.815  -20.468 21.423  1.00 82.70 91  A 1 
ATOM 714  C CD  . LYS A 1 91  ? 13.109  -21.913 21.819  1.00 77.70 91  A 1 
ATOM 715  C CE  . LYS A 1 91  ? 14.590  -22.206 21.591  1.00 66.67 91  A 1 
ATOM 716  N NZ  . LYS A 1 91  ? 14.887  -23.640 21.815  1.00 57.45 91  A 1 
ATOM 717  N N   . ASP A 1 92  ? 10.685  -18.951 18.599  1.00 96.27 92  A 1 
ATOM 718  C CA  . ASP A 1 92  ? 11.048  -19.034 17.182  1.00 96.54 92  A 1 
ATOM 719  C C   . ASP A 1 92  ? 10.075  -18.277 16.266  1.00 97.38 92  A 1 
ATOM 720  O O   . ASP A 1 92  ? 10.252  -18.293 15.053  1.00 96.71 92  A 1 
ATOM 721  C CB  . ASP A 1 92  ? 11.174  -20.520 16.787  1.00 94.98 92  A 1 
ATOM 722  C CG  . ASP A 1 92  ? 9.930   -21.383 17.082  1.00 90.05 92  A 1 
ATOM 723  O OD1 . ASP A 1 92  ? 9.054   -20.946 17.866  1.00 80.85 92  A 1 
ATOM 724  O OD2 . ASP A 1 92  ? 9.943   -22.549 16.632  1.00 82.51 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? 9.094   -17.573 16.828  1.00 96.99 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? 8.127   -16.762 16.079  1.00 97.50 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? 8.035   -15.350 16.669  1.00 97.41 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? 7.852   -15.176 17.875  1.00 96.96 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? 6.737   -17.446 16.012  1.00 97.70 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? 6.833   -18.854 15.377  1.00 97.08 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? 5.745   -16.570 15.224  1.00 97.16 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? 5.514   -19.637 15.341  1.00 95.84 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 8.071   -14.348 15.790  1.00 97.10 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 7.794   -12.953 16.118  1.00 97.12 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 6.738   -12.337 15.188  1.00 97.44 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 6.528   -12.783 14.056  1.00 97.38 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 9.103   -12.156 16.107  1.00 96.69 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 6.096   -11.285 15.668  1.00 96.30 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 5.260   -10.397 14.871  1.00 96.35 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 6.098   -9.233  14.322  1.00 96.02 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 6.930   -8.675  15.034  1.00 95.37 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 4.095   -9.905  15.731  1.00 96.19 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? 5.854   -8.847  13.074  1.00 95.19 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? 6.307   -7.577  12.513  1.00 94.81 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? 5.136   -6.590  12.552  1.00 94.62 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? 4.264   -6.608  11.679  1.00 93.49 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? 6.873   -7.808  11.098  1.00 94.20 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? 7.300   -6.522  10.364  1.00 93.13 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? 8.385   -5.756  11.115  1.00 90.60 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? 7.849   -6.866  8.977   1.00 90.66 96  A 1 
ATOM 751  N N   . GLU A 1 97  ? 5.119   -5.745  13.574  1.00 93.93 97  A 1 
ATOM 752  C CA  . GLU A 1 97  ? 4.050   -4.786  13.829  1.00 93.00 97  A 1 
ATOM 753  C C   . GLU A 1 97  ? 4.252   -3.502  13.017  1.00 91.71 97  A 1 
ATOM 754  O O   . GLU A 1 97  ? 5.143   -2.694  13.291  1.00 89.38 97  A 1 
ATOM 755  C CB  . GLU A 1 97  ? 3.980   -4.468  15.320  1.00 92.40 97  A 1 
ATOM 756  C CG  . GLU A 1 97  ? 3.571   -5.671  16.177  1.00 91.27 97  A 1 
ATOM 757  C CD  . GLU A 1 97  ? 3.244   -5.279  17.620  1.00 91.96 97  A 1 
ATOM 758  O OE1 . GLU A 1 97  ? 2.591   -6.105  18.294  1.00 87.28 97  A 1 
ATOM 759  O OE2 . GLU A 1 97  ? 3.569   -4.142  18.035  1.00 89.05 97  A 1 
ATOM 760  N N   . LEU A 1 98  ? 3.399   -3.278  12.032  1.00 90.85 98  A 1 
ATOM 761  C CA  . LEU A 1 98  ? 3.505   -2.144  11.103  1.00 89.31 98  A 1 
ATOM 762  C C   . LEU A 1 98  ? 2.486   -1.030  11.387  1.00 87.34 98  A 1 
ATOM 763  O O   . LEU A 1 98  ? 2.203   -0.205  10.522  1.00 82.32 98  A 1 
ATOM 764  C CB  . LEU A 1 98  ? 3.425   -2.669  9.660   1.00 88.07 98  A 1 
ATOM 765  C CG  . LEU A 1 98  ? 4.503   -3.703  9.294   1.00 86.86 98  A 1 
ATOM 766  C CD1 . LEU A 1 98  ? 4.313   -4.130  7.838   1.00 82.48 98  A 1 
ATOM 767  C CD2 . LEU A 1 98  ? 5.918   -3.149  9.457   1.00 82.68 98  A 1 
ATOM 768  N N   . PHE A 1 99  ? 1.930   -0.994  12.589  1.00 88.03 99  A 1 
ATOM 769  C CA  . PHE A 1 99  ? 0.772   -0.171  12.940  1.00 87.13 99  A 1 
ATOM 770  C C   . PHE A 1 99  ? 1.066   0.937   13.964  1.00 84.56 99  A 1 
ATOM 771  O O   . PHE A 1 99  ? 0.163   1.394   14.665  1.00 77.56 99  A 1 
ATOM 772  C CB  . PHE A 1 99  ? -0.376  -1.104  13.338  1.00 86.48 99  A 1 
ATOM 773  C CG  . PHE A 1 99  ? -0.023  -2.146  14.383  1.00 89.50 99  A 1 
ATOM 774  C CD1 . PHE A 1 99  ? 0.035   -3.502  14.012  1.00 85.55 99  A 1 
ATOM 775  C CD2 . PHE A 1 99  ? 0.210   -1.779  15.718  1.00 87.30 99  A 1 
ATOM 776  C CE1 . PHE A 1 99  ? 0.303   -4.486  14.975  1.00 85.35 99  A 1 
ATOM 777  C CE2 . PHE A 1 99  ? 0.484   -2.762  16.680  1.00 85.83 99  A 1 
ATOM 778  C CZ  . PHE A 1 99  ? 0.520   -4.118  16.313  1.00 88.54 99  A 1 
ATOM 779  N N   . HIS A 1 100 ? 2.315   1.394   14.046  1.00 82.15 100 A 1 
ATOM 780  C CA  . HIS A 1 100 ? 2.753   2.416   15.005  1.00 77.76 100 A 1 
ATOM 781  C C   . HIS A 1 100 ? 2.613   3.864   14.500  1.00 75.59 100 A 1 
ATOM 782  O O   . HIS A 1 100 ? 3.072   4.802   15.143  1.00 68.94 100 A 1 
ATOM 783  C CB  . HIS A 1 100 ? 4.175   2.085   15.470  1.00 74.61 100 A 1 
ATOM 784  C CG  . HIS A 1 100 ? 4.277   0.728   16.116  1.00 71.95 100 A 1 
ATOM 785  N ND1 . HIS A 1 100 ? 3.706   0.348   17.314  1.00 62.38 100 A 1 
ATOM 786  C CD2 . HIS A 1 100 ? 4.927   -0.359  15.607  1.00 60.81 100 A 1 
ATOM 787  C CE1 . HIS A 1 100 ? 4.007   -0.942  17.522  1.00 60.11 100 A 1 
ATOM 788  N NE2 . HIS A 1 100 ? 4.751   -1.406  16.504  1.00 60.38 100 A 1 
ATOM 789  N N   . GLY A 1 101 ? 1.990   4.066   13.339  1.00 78.77 101 A 1 
ATOM 790  C CA  . GLY A 1 101 ? 1.666   5.389   12.800  1.00 77.99 101 A 1 
ATOM 791  C C   . GLY A 1 101 ? 0.363   5.977   13.370  1.00 79.96 101 A 1 
ATOM 792  O O   . GLY A 1 101 ? -0.359  5.308   14.113  1.00 77.56 101 A 1 
ATOM 793  N N   . PRO A 1 102 ? 0.012   7.228   12.996  1.00 78.27 102 A 1 
ATOM 794  C CA  . PRO A 1 102 ? -1.143  7.942   13.553  1.00 77.90 102 A 1 
ATOM 795  C C   . PRO A 1 102 ? -2.498  7.273   13.293  1.00 79.25 102 A 1 
ATOM 796  O O   . PRO A 1 102 ? -3.429  7.474   14.071  1.00 76.93 102 A 1 
ATOM 797  C CB  . PRO A 1 102 ? -1.086  9.339   12.922  1.00 75.37 102 A 1 
ATOM 798  C CG  . PRO A 1 102 ? -0.290  9.128   11.635  1.00 74.41 102 A 1 
ATOM 799  C CD  . PRO A 1 102 ? 0.710   8.050   12.033  1.00 77.55 102 A 1 
ATOM 800  N N   . THR A 1 103 ? -2.632  6.472   12.235  1.00 79.68 103 A 1 
ATOM 801  C CA  . THR A 1 103 ? -3.864  5.706   11.972  1.00 79.44 103 A 1 
ATOM 802  C C   . THR A 1 103 ? -3.811  4.273   12.501  1.00 80.74 103 A 1 
ATOM 803  O O   . THR A 1 103 ? -4.771  3.520   12.309  1.00 78.27 103 A 1 
ATOM 804  C CB  . THR A 1 103 ? -4.284  5.709   10.500  1.00 76.43 103 A 1 
ATOM 805  O OG1 . THR A 1 103 ? -3.533  4.820   9.718   1.00 75.80 103 A 1 
ATOM 806  C CG2 . THR A 1 103 ? -4.233  7.097   9.879   1.00 75.95 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? -2.710  3.893   13.145  1.00 78.83 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? -2.441  2.554   13.666  1.00 79.86 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? -2.587  1.455   12.598  1.00 81.10 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? -3.099  0.372   12.873  1.00 78.91 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? -3.272  2.313   14.934  1.00 77.20 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? -3.061  3.343   16.057  1.00 75.59 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? -3.962  2.969   17.229  1.00 72.86 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? -1.624  3.361   16.568  1.00 72.88 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? -2.145  1.750   11.365  1.00 83.58 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? -2.119  0.810   10.253  1.00 82.99 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? -0.895  1.039   9.353   1.00 83.67 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? -0.432  2.166   9.170   1.00 80.64 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? -3.421  0.934   9.456   1.00 79.13 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? -0.424  -0.027  8.699   1.00 80.56 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? 0.782   -0.002  7.859   1.00 80.08 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? 0.737   0.991   6.683   1.00 81.46 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? 1.768   1.364   6.129   1.00 79.99 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? 1.033   -1.413  7.326   1.00 77.77 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? 0.159   -1.822  6.151   1.00 75.05 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? -1.184  -2.186  6.337   1.00 71.68 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? 0.710   -1.848  4.860   1.00 71.59 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? -1.974  -2.580  5.246   1.00 66.38 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? -0.083  -2.248  3.769   1.00 66.40 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? -1.424  -2.618  3.959   1.00 68.23 106 A 1 
ATOM 831  N N   . LYS A 1 107 ? -0.456  1.429   6.285   1.00 84.77 107 A 1 
ATOM 832  C CA  . LYS A 1 107 ? -0.657  2.365   5.165   1.00 85.19 107 A 1 
ATOM 833  C C   . LYS A 1 107 ? -0.097  3.761   5.447   1.00 85.96 107 A 1 
ATOM 834  O O   . LYS A 1 107 ? 0.210   4.472   4.491   1.00 84.51 107 A 1 
ATOM 835  C CB  . LYS A 1 107 ? -2.146  2.428   4.789   1.00 83.46 107 A 1 
ATOM 836  C CG  . LYS A 1 107 ? -2.681  1.091   4.251   1.00 81.51 107 A 1 
ATOM 837  C CD  . LYS A 1 107 ? -4.196  1.134   4.008   1.00 76.95 107 A 1 
ATOM 838  C CE  . LYS A 1 107 ? -4.730  -0.263  3.677   1.00 73.89 107 A 1 
ATOM 839  N NZ  . LYS A 1 107 ? -6.182  -0.401  3.980   1.00 66.70 107 A 1 
ATOM 840  N N   . ASP A 1 108 ? 0.078   4.129   6.720   1.00 85.96 108 A 1 
ATOM 841  C CA  . ASP A 1 108 ? 0.570   5.443   7.143   1.00 86.50 108 A 1 
ATOM 842  C C   . ASP A 1 108 ? 1.913   5.796   6.511   1.00 86.97 108 A 1 
ATOM 843  O O   . ASP A 1 108 ? 2.066   6.866   5.929   1.00 85.45 108 A 1 
ATOM 844  C CB  . ASP A 1 108 ? 0.714   5.489   8.674   1.00 84.35 108 A 1 
ATOM 845  C CG  . ASP A 1 108 ? -0.620  5.698   9.372   1.00 80.04 108 A 1 
ATOM 846  O OD1 . ASP A 1 108 ? -1.510  6.308   8.743   1.00 75.07 108 A 1 
ATOM 847  O OD2 . ASP A 1 108 ? -0.763  5.293   10.539  1.00 74.49 108 A 1 
ATOM 848  N N   . PHE A 1 109 ? 2.876   4.888   6.557   1.00 85.77 109 A 1 
ATOM 849  C CA  . PHE A 1 109 ? 4.236   5.147   6.094   1.00 85.35 109 A 1 
ATOM 850  C C   . PHE A 1 109 ? 4.299   5.373   4.587   1.00 87.27 109 A 1 
ATOM 851  O O   . PHE A 1 109 ? 4.966   6.293   4.118   1.00 86.08 109 A 1 
ATOM 852  C CB  . PHE A 1 109 ? 5.127   3.980   6.514   1.00 80.99 109 A 1 
ATOM 853  C CG  . PHE A 1 109 ? 5.088   3.722   7.999   1.00 73.86 109 A 1 
ATOM 854  C CD1 . PHE A 1 109 ? 5.768   4.587   8.868   1.00 65.43 109 A 1 
ATOM 855  C CD2 . PHE A 1 109 ? 4.321   2.662   8.517   1.00 64.24 109 A 1 
ATOM 856  C CE1 . PHE A 1 109 ? 5.683   4.393   10.256  1.00 55.99 109 A 1 
ATOM 857  C CE2 . PHE A 1 109 ? 4.236   2.471   9.907   1.00 55.81 109 A 1 
ATOM 858  C CZ  . PHE A 1 109 ? 4.915   3.339   10.778  1.00 53.80 109 A 1 
ATOM 859  N N   . GLY A 1 110 ? 3.547   4.578   3.819   1.00 86.66 110 A 1 
ATOM 860  C CA  . GLY A 1 110 ? 3.413   4.788   2.381   1.00 86.90 110 A 1 
ATOM 861  C C   . GLY A 1 110 ? 2.740   6.120   2.043   1.00 88.35 110 A 1 
ATOM 862  O O   . GLY A 1 110 ? 3.167   6.799   1.109   1.00 87.71 110 A 1 
ATOM 863  N N   . GLY A 1 111 ? 1.724   6.509   2.823   1.00 88.53 111 A 1 
ATOM 864  C CA  . GLY A 1 111 ? 1.049   7.799   2.701   1.00 88.87 111 A 1 
ATOM 865  C C   . GLY A 1 111 ? 1.972   8.976   3.009   1.00 90.02 111 A 1 
ATOM 866  O O   . GLY A 1 111 ? 2.100   9.885   2.191   1.00 89.59 111 A 1 
ATOM 867  N N   . ARG A 1 112 ? 2.685   8.929   4.140   1.00 91.33 112 A 1 
ATOM 868  C CA  . ARG A 1 112 ? 3.655   9.959   4.542   1.00 91.34 112 A 1 
ATOM 869  C C   . ARG A 1 112 ? 4.792   10.087  3.529   1.00 92.04 112 A 1 
ATOM 870  O O   . ARG A 1 112 ? 5.121   11.198  3.124   1.00 91.29 112 A 1 
ATOM 871  C CB  . ARG A 1 112 ? 4.206   9.659   5.947   1.00 90.15 112 A 1 
ATOM 872  C CG  . ARG A 1 112 ? 3.157   9.869   7.051   1.00 84.55 112 A 1 
ATOM 873  C CD  . ARG A 1 112 ? 3.680   9.447   8.432   1.00 79.65 112 A 1 
ATOM 874  N NE  . ARG A 1 112 ? 4.734   10.349  8.944   1.00 71.92 112 A 1 
ATOM 875  C CZ  . ARG A 1 112 ? 5.408   10.194  10.077  1.00 65.91 112 A 1 
ATOM 876  N NH1 . ARG A 1 112 ? 5.227   9.178   10.867  1.00 58.51 112 A 1 
ATOM 877  N NH2 . ARG A 1 112 ? 6.292   11.073  10.453  1.00 55.33 112 A 1 
ATOM 878  N N   . PHE A 1 113 ? 5.337   8.963   3.054   1.00 90.38 113 A 1 
ATOM 879  C CA  . PHE A 1 113 ? 6.357   8.987   2.006   1.00 90.55 113 A 1 
ATOM 880  C C   . PHE A 1 113 ? 5.825   9.589   0.698   1.00 90.92 113 A 1 
ATOM 881  O O   . PHE A 1 113 ? 6.486   10.436  0.104   1.00 90.38 113 A 1 
ATOM 882  C CB  . PHE A 1 113 ? 6.921   7.577   1.799   1.00 90.43 113 A 1 
ATOM 883  C CG  . PHE A 1 113 ? 8.061   7.532   0.799   1.00 89.99 113 A 1 
ATOM 884  C CD1 . PHE A 1 113 ? 7.943   6.772   -0.380  1.00 86.99 113 A 1 
ATOM 885  C CD2 . PHE A 1 113 ? 9.229   8.280   1.033   1.00 87.05 113 A 1 
ATOM 886  C CE1 . PHE A 1 113 ? 8.986   6.759   -1.318  1.00 85.76 113 A 1 
ATOM 887  C CE2 . PHE A 1 113 ? 10.269  8.275   0.087   1.00 85.29 113 A 1 
ATOM 888  C CZ  . PHE A 1 113 ? 10.148  7.516   -1.089  1.00 85.72 113 A 1 
ATOM 889  N N   . MET A 1 114 ? 4.604   9.230   0.281   1.00 90.23 114 A 1 
ATOM 890  C CA  . MET A 1 114 ? 3.939   9.846   -0.870  1.00 89.82 114 A 1 
ATOM 891  C C   . MET A 1 114 ? 3.807   11.364  -0.709  1.00 90.59 114 A 1 
ATOM 892  O O   . MET A 1 114 ? 4.125   12.093  -1.643  1.00 90.03 114 A 1 
ATOM 893  C CB  . MET A 1 114 ? 2.557   9.216   -1.067  1.00 87.75 114 A 1 
ATOM 894  C CG  . MET A 1 114 ? 1.776   9.848   -2.217  1.00 78.89 114 A 1 
ATOM 895  S SD  . MET A 1 114 ? 0.084   9.224   -2.392  1.00 72.76 114 A 1 
ATOM 896  C CE  . MET A 1 114 ? -0.722  9.985   -0.970  1.00 62.34 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? 3.370   11.839  0.453   1.00 90.87 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? 3.217   13.264  0.732   1.00 91.06 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? 4.550   14.009  0.579   1.00 91.07 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? 4.635   14.993  -0.157  1.00 90.59 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? 2.622   13.426  2.136   1.00 91.10 115 A 1 
ATOM 902  N N   . GLN A 1 116 ? 5.613   13.479  1.179   1.00 91.73 116 A 1 
ATOM 903  C CA  . GLN A 1 116 ? 6.955   14.054  1.070   1.00 91.60 116 A 1 
ATOM 904  C C   . GLN A 1 116 ? 7.475   14.070  -0.373  1.00 91.49 116 A 1 
ATOM 905  O O   . GLN A 1 116 ? 8.066   15.060  -0.809  1.00 90.66 116 A 1 
ATOM 906  C CB  . GLN A 1 116 ? 7.914   13.282  1.987   1.00 91.91 116 A 1 
ATOM 907  C CG  . GLN A 1 116 ? 7.601   13.467  3.484   1.00 90.71 116 A 1 
ATOM 908  C CD  . GLN A 1 116 ? 7.633   14.929  3.914   1.00 90.92 116 A 1 
ATOM 909  O OE1 . GLN A 1 116 ? 8.478   15.704  3.486   1.00 86.40 116 A 1 
ATOM 910  N NE2 . GLN A 1 116 ? 6.709   15.367  4.740   1.00 85.24 116 A 1 
ATOM 911  N N   . MET A 1 117 ? 7.223   13.011  -1.140  1.00 91.18 117 A 1 
ATOM 912  C CA  . MET A 1 117 ? 7.615   12.949  -2.551  1.00 90.53 117 A 1 
ATOM 913  C C   . MET A 1 117 ? 6.804   13.908  -3.429  1.00 90.37 117 A 1 
ATOM 914  O O   . MET A 1 117 ? 7.373   14.542  -4.312  1.00 89.21 117 A 1 
ATOM 915  C CB  . MET A 1 117 ? 7.486   11.516  -3.073  1.00 90.51 117 A 1 
ATOM 916  C CG  . MET A 1 117 ? 8.521   10.550  -2.482  1.00 88.28 117 A 1 
ATOM 917  S SD  . MET A 1 117 ? 10.249  10.997  -2.798  1.00 87.55 117 A 1 
ATOM 918  C CE  . MET A 1 117 ? 10.706  11.579  -1.156  1.00 80.54 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? 5.502   14.064  -3.180  1.00 90.22 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? 4.675   15.024  -3.919  1.00 89.32 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? 5.103   16.469  -3.651  1.00 88.95 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? 5.166   17.249  -4.598  1.00 87.57 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? 3.187   14.814  -3.600  1.00 88.52 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? 2.555   13.634  -4.360  1.00 84.13 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? 1.130   13.404  -3.864  1.00 81.31 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? 2.469   13.886  -5.870  1.00 81.52 118 A 1 
ATOM 927  N N   . ILE A 1 119 ? 5.470   16.816  -2.413  1.00 89.37 119 A 1 
ATOM 928  C CA  . ILE A 1 119 ? 6.062   18.123  -2.081  1.00 88.84 119 A 1 
ATOM 929  C C   . ILE A 1 119 ? 7.355   18.338  -2.874  1.00 88.93 119 A 1 
ATOM 930  O O   . ILE A 1 119 ? 7.533   19.384  -3.497  1.00 87.95 119 A 1 
ATOM 931  C CB  . ILE A 1 119 ? 6.315   18.230  -0.559  1.00 88.30 119 A 1 
ATOM 932  C CG1 . ILE A 1 119 ? 4.977   18.288  0.207   1.00 85.96 119 A 1 
ATOM 933  C CG2 . ILE A 1 119 ? 7.165   19.469  -0.203  1.00 85.88 119 A 1 
ATOM 934  C CD1 . ILE A 1 119 ? 5.141   17.982  1.702   1.00 80.65 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? 8.237   17.340  -2.903  1.00 89.75 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? 9.520   17.424  -3.609  1.00 89.86 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? 9.340   17.661  -5.113  1.00 89.03 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? 9.951   18.564  -5.691  1.00 86.55 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? 10.315  16.130  -3.349  1.00 90.15 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? 11.770  16.211  -3.836  1.00 88.00 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? 12.586  17.248  -3.050  1.00 89.38 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? 13.463  17.931  -3.616  1.00 84.68 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? 12.365  17.390  -1.829  1.00 85.74 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? 8.472   16.886  -5.763  1.00 88.96 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? 8.274   16.982  -7.221  1.00 87.54 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? 7.297   18.089  -7.639  1.00 86.63 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? 7.296   18.485  -8.807  1.00 83.47 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? 7.860   15.634  -7.841  1.00 86.48 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? 8.813   14.504  -7.440  1.00 80.82 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? 6.412   15.245  -7.512  1.00 81.23 121 A 1 
ATOM 951  N N   . GLY A 1 122 ? 6.466   18.563  -6.714  1.00 86.80 122 A 1 
ATOM 952  C CA  . GLY A 1 122 ? 5.488   19.633  -6.917  1.00 85.08 122 A 1 
ATOM 953  C C   . GLY A 1 122 ? 6.106   21.027  -6.937  1.00 85.13 122 A 1 
ATOM 954  O O   . GLY A 1 122 ? 5.510   21.938  -7.510  1.00 80.94 122 A 1 
ATOM 955  N N   . LYS A 1 123 ? 7.314   21.198  -6.375  1.00 85.56 123 A 1 
ATOM 956  C CA  . LYS A 1 123 ? 8.054   22.477  -6.354  1.00 85.30 123 A 1 
ATOM 957  C C   . LYS A 1 123 ? 7.218   23.656  -5.825  1.00 86.15 123 A 1 
ATOM 958  O O   . LYS A 1 123 ? 7.292   24.760  -6.360  1.00 81.38 123 A 1 
ATOM 959  C CB  . LYS A 1 123 ? 8.667   22.776  -7.736  1.00 83.10 123 A 1 
ATOM 960  C CG  . LYS A 1 123 ? 9.607   21.684  -8.253  1.00 81.99 123 A 1 
ATOM 961  C CD  . LYS A 1 123 ? 10.196  22.121  -9.599  1.00 77.09 123 A 1 
ATOM 962  C CE  . LYS A 1 123 ? 11.156  21.051  -10.120 1.00 74.77 123 A 1 
ATOM 963  N NZ  . LYS A 1 123 ? 11.793  21.478  -11.392 1.00 66.87 123 A 1 
ATOM 964  N N   . GLY A 1 124 ? 6.404   23.413  -4.798  1.00 84.18 124 A 1 
ATOM 965  C CA  . GLY A 1 124 ? 5.566   24.435  -4.164  1.00 84.14 124 A 1 
ATOM 966  C C   . GLY A 1 124 ? 4.266   24.772  -4.901  1.00 85.94 124 A 1 
ATOM 967  O O   . GLY A 1 124 ? 3.548   25.660  -4.455  1.00 82.59 124 A 1 
ATOM 968  N N   . GLN A 1 125 ? 3.946   24.092  -6.007  1.00 86.68 125 A 1 
ATOM 969  C CA  . GLN A 1 125 ? 2.660   24.270  -6.684  1.00 87.05 125 A 1 
ATOM 970  C C   . GLN A 1 125 ? 1.510   23.712  -5.828  1.00 88.42 125 A 1 
ATOM 971  O O   . GLN A 1 125 ? 1.665   22.626  -5.257  1.00 87.04 125 A 1 
ATOM 972  C CB  . GLN A 1 125 ? 2.673   23.586  -8.060  1.00 85.25 125 A 1 
ATOM 973  C CG  . GLN A 1 125 ? 3.663   24.239  -9.034  1.00 78.27 125 A 1 
ATOM 974  C CD  . GLN A 1 125 ? 3.300   25.688  -9.355  1.00 72.94 125 A 1 
ATOM 975  O OE1 . GLN A 1 125 ? 2.158   26.038  -9.580  1.00 66.25 125 A 1 
ATOM 976  N NE2 . GLN A 1 125 ? 4.255   26.589  -9.391  1.00 62.37 125 A 1 
ATOM 977  N N   . PRO A 1 126 ? 0.360   24.401  -5.766  1.00 88.62 126 A 1 
ATOM 978  C CA  . PRO A 1 126 ? -0.820  23.880  -5.089  1.00 88.99 126 A 1 
ATOM 979  C C   . PRO A 1 126 ? -1.272  22.546  -5.687  1.00 89.30 126 A 1 
ATOM 980  O O   . PRO A 1 126 ? -1.293  22.361  -6.905  1.00 87.66 126 A 1 
ATOM 981  C CB  . PRO A 1 126 ? -1.901  24.957  -5.215  1.00 87.39 126 A 1 
ATOM 982  C CG  . PRO A 1 126 ? -1.104  26.241  -5.411  1.00 84.14 126 A 1 
ATOM 983  C CD  . PRO A 1 126 ? 0.102   25.764  -6.219  1.00 87.27 126 A 1 
ATOM 984  N N   . VAL A 1 127 ? -1.667  21.620  -4.817  1.00 89.35 127 A 1 
ATOM 985  C CA  . VAL A 1 127 ? -2.147  20.295  -5.214  1.00 89.84 127 A 1 
ATOM 986  C C   . VAL A 1 127 ? -3.400  19.924  -4.431  1.00 91.85 127 A 1 
ATOM 987  O O   . VAL A 1 127 ? -3.472  20.089  -3.211  1.00 91.75 127 A 1 
ATOM 988  C CB  . VAL A 1 127 ? -1.024  19.241  -5.095  1.00 87.36 127 A 1 
ATOM 989  C CG1 . VAL A 1 127 ? -0.515  19.018  -3.669  1.00 77.85 127 A 1 
ATOM 990  C CG2 . VAL A 1 127 ? -1.466  17.886  -5.650  1.00 78.45 127 A 1 
ATOM 991  N N   . THR A 1 128 ? -4.385  19.386  -5.133  1.00 92.09 128 A 1 
ATOM 992  C CA  . THR A 1 128 ? -5.590  18.823  -4.524  1.00 92.94 128 A 1 
ATOM 993  C C   . THR A 1 128 ? -5.587  17.309  -4.687  1.00 92.88 128 A 1 
ATOM 994  O O   . THR A 1 128 ? -5.678  16.787  -5.798  1.00 92.06 128 A 1 
ATOM 995  C CB  . THR A 1 128 ? -6.865  19.458  -5.095  1.00 93.46 128 A 1 
ATOM 996  O OG1 . THR A 1 128 ? -6.847  20.849  -4.863  1.00 92.21 128 A 1 
ATOM 997  C CG2 . THR A 1 128 ? -8.128  18.916  -4.423  1.00 92.27 128 A 1 
ATOM 998  N N   . ILE A 1 129 ? -5.504  16.591  -3.573  1.00 92.55 129 A 1 
ATOM 999  C CA  . ILE A 1 129 ? -5.653  15.133  -3.546  1.00 92.59 129 A 1 
ATOM 1000 C C   . ILE A 1 129 ? -7.141  14.806  -3.440  1.00 93.52 129 A 1 
ATOM 1001 O O   . ILE A 1 129 ? -7.778  15.181  -2.463  1.00 93.32 129 A 1 
ATOM 1002 C CB  . ILE A 1 129 ? -4.851  14.514  -2.381  1.00 91.54 129 A 1 
ATOM 1003 C CG1 . ILE A 1 129 ? -3.364  14.946  -2.352  1.00 89.63 129 A 1 
ATOM 1004 C CG2 . ILE A 1 129 ? -4.959  12.982  -2.413  1.00 90.17 129 A 1 
ATOM 1005 C CD1 . ILE A 1 129 ? -2.567  14.610  -3.611  1.00 83.74 129 A 1 
ATOM 1006 N N   . LEU A 1 130 ? -7.682  14.085  -4.417  1.00 93.67 130 A 1 
ATOM 1007 C CA  . LEU A 1 130 ? -9.061  13.597  -4.394  1.00 93.78 130 A 1 
ATOM 1008 C C   . LEU A 1 130 ? -9.083  12.071  -4.297  1.00 92.83 130 A 1 
ATOM 1009 O O   . LEU A 1 130 ? -8.424  11.374  -5.075  1.00 91.64 130 A 1 
ATOM 1010 C CB  . LEU A 1 130 ? -9.814  14.128  -5.625  1.00 94.54 130 A 1 
ATOM 1011 C CG  . LEU A 1 130 ? -11.266 13.621  -5.752  1.00 94.46 130 A 1 
ATOM 1012 C CD1 . LEU A 1 130 ? -12.170 14.134  -4.636  1.00 93.05 130 A 1 
ATOM 1013 C CD2 . LEU A 1 130 ? -11.849 14.072  -7.088  1.00 93.22 130 A 1 
ATOM 1014 N N   . THR A 1 131 ? -9.872  11.541  -3.367  1.00 93.50 131 A 1 
ATOM 1015 C CA  . THR A 1 131 ? -10.015 10.094  -3.198  1.00 92.94 131 A 1 
ATOM 1016 C C   . THR A 1 131 ? -11.397 9.698   -2.685  1.00 93.61 131 A 1 
ATOM 1017 O O   . THR A 1 131 ? -12.037 10.448  -1.950  1.00 93.26 131 A 1 
ATOM 1018 C CB  . THR A 1 131 ? -8.908  9.553   -2.281  1.00 91.48 131 A 1 
ATOM 1019 O OG1 . THR A 1 131 ? -8.852  8.149   -2.341  1.00 86.44 131 A 1 
ATOM 1020 C CG2 . THR A 1 131 ? -9.036  9.953   -0.810  1.00 86.45 131 A 1 
ATOM 1021 N N   . ALA A 1 132 ? -11.823 8.489   -3.024  1.00 92.06 132 A 1 
ATOM 1022 C CA  . ALA A 1 132 ? -12.869 7.767   -2.309  1.00 91.35 132 A 1 
ATOM 1023 C C   . ALA A 1 132 ? -12.239 6.788   -1.309  1.00 89.51 132 A 1 
ATOM 1024 O O   . ALA A 1 132 ? -11.159 6.247   -1.563  1.00 87.00 132 A 1 
ATOM 1025 C CB  . ALA A 1 132 ? -13.779 7.062   -3.317  1.00 91.50 132 A 1 
ATOM 1026 N N   . THR A 1 133 ? -12.896 6.542   -0.181  1.00 90.04 133 A 1 
ATOM 1027 C CA  . THR A 1 133 ? -12.412 5.586   0.823   1.00 88.18 133 A 1 
ATOM 1028 C C   . THR A 1 133 ? -13.527 4.756   1.444   1.00 86.41 133 A 1 
ATOM 1029 O O   . THR A 1 133 ? -14.653 5.215   1.605   1.00 82.39 133 A 1 
ATOM 1030 C CB  . THR A 1 133 ? -11.592 6.293   1.909   1.00 86.34 133 A 1 
ATOM 1031 O OG1 . THR A 1 133 ? -10.891 5.321   2.655   1.00 79.65 133 A 1 
ATOM 1032 C CG2 . THR A 1 133 ? -12.410 7.140   2.886   1.00 80.14 133 A 1 
ATOM 1033 N N   . SER A 1 134 ? -13.175 3.535   1.855   1.00 81.45 134 A 1 
ATOM 1034 C CA  . SER A 1 134 ? -13.955 2.674   2.743   1.00 78.15 134 A 1 
ATOM 1035 C C   . SER A 1 134 ? -13.369 2.618   4.168   1.00 78.21 134 A 1 
ATOM 1036 O O   . SER A 1 134 ? -13.713 1.727   4.934   1.00 73.70 134 A 1 
ATOM 1037 C CB  . SER A 1 134 ? -14.067 1.275   2.122   1.00 73.99 134 A 1 
ATOM 1038 O OG  . SER A 1 134 ? -12.777 0.743   1.877   1.00 68.80 134 A 1 
ATOM 1039 N N   . GLY A 1 135 ? -12.431 3.526   4.521   1.00 81.64 135 A 1 
ATOM 1040 C CA  . GLY A 1 135 ? -11.818 3.593   5.854   1.00 82.31 135 A 1 
ATOM 1041 C C   . GLY A 1 135 ? -10.323 3.912   5.840   1.00 85.29 135 A 1 
ATOM 1042 O O   . GLY A 1 135 ? -9.923  5.047   5.592   1.00 83.09 135 A 1 
ATOM 1043 N N   . ASP A 1 136 ? -9.474  2.911   6.066   1.00 82.76 136 A 1 
ATOM 1044 C CA  . ASP A 1 136 ? -8.041  3.068   6.348   1.00 83.71 136 A 1 
ATOM 1045 C C   . ASP A 1 136 ? -7.226  3.876   5.334   1.00 86.33 136 A 1 
ATOM 1046 O O   . ASP A 1 136 ? -6.314  4.608   5.713   1.00 85.58 136 A 1 
ATOM 1047 C CB  . ASP A 1 136 ? -7.385  1.684   6.413   1.00 80.52 136 A 1 
ATOM 1048 C CG  . ASP A 1 136 ? -7.836  0.836   7.587   1.00 76.55 136 A 1 
ATOM 1049 O OD1 . ASP A 1 136 ? -8.479  1.395   8.504   1.00 73.63 136 A 1 
ATOM 1050 O OD2 . ASP A 1 136 ? -7.448  -0.339  7.594   1.00 71.28 136 A 1 
ATOM 1051 N N   . THR A 1 137 ? -7.512  3.737   4.040   1.00 83.95 137 A 1 
ATOM 1052 C CA  . THR A 1 137 ? -6.775  4.471   3.001   1.00 84.95 137 A 1 
ATOM 1053 C C   . THR A 1 137 ? -7.059  5.970   3.092   1.00 87.54 137 A 1 
ATOM 1054 O O   . THR A 1 137 ? -6.138  6.764   2.960   1.00 87.31 137 A 1 
ATOM 1055 C CB  . THR A 1 137 ? -7.115  3.942   1.603   1.00 82.56 137 A 1 
ATOM 1056 O OG1 . THR A 1 137 ? -6.800  2.568   1.538   1.00 77.15 137 A 1 
ATOM 1057 C CG2 . THR A 1 137 ? -6.315  4.626   0.492   1.00 76.22 137 A 1 
ATOM 1058 N N   . GLY A 1 138 ? -8.305  6.358   3.360   1.00 86.92 138 A 1 
ATOM 1059 C CA  . GLY A 1 138 ? -8.671  7.755   3.585   1.00 88.35 138 A 1 
ATOM 1060 C C   . GLY A 1 138 ? -8.000  8.324   4.829   1.00 90.83 138 A 1 
ATOM 1061 O O   . GLY A 1 138 ? -7.422  9.402   4.759   1.00 90.95 138 A 1 
ATOM 1062 N N   . ALA A 1 139 ? -7.981  7.566   5.927   1.00 89.46 139 A 1 
ATOM 1063 C CA  . ALA A 1 139 ? -7.286  7.959   7.146   1.00 90.12 139 A 1 
ATOM 1064 C C   . ALA A 1 139 ? -5.779  8.160   6.906   1.00 91.35 139 A 1 
ATOM 1065 O O   . ALA A 1 139 ? -5.245  9.214   7.242   1.00 91.32 139 A 1 
ATOM 1066 C CB  . ALA A 1 139 ? -7.565  6.909   8.228   1.00 89.10 139 A 1 
ATOM 1067 N N   . ALA A 1 140 ? -5.108  7.207   6.252   1.00 89.93 140 A 1 
ATOM 1068 C CA  . ALA A 1 140 ? -3.682  7.310   5.946   1.00 90.30 140 A 1 
ATOM 1069 C C   . ALA A 1 140 ? -3.361  8.535   5.073   1.00 91.39 140 A 1 
ATOM 1070 O O   . ALA A 1 140 ? -2.419  9.268   5.357   1.00 91.25 140 A 1 
ATOM 1071 C CB  . ALA A 1 140 ? -3.232  6.008   5.276   1.00 89.41 140 A 1 
ATOM 1072 N N   . VAL A 1 141 ? -4.162  8.797   4.037   1.00 90.82 141 A 1 
ATOM 1073 C CA  . VAL A 1 141 ? -4.012  9.982   3.180   1.00 91.37 141 A 1 
ATOM 1074 C C   . VAL A 1 141 ? -4.266  11.262  3.980   1.00 92.35 141 A 1 
ATOM 1075 O O   . VAL A 1 141 ? -3.444  12.171  3.939   1.00 92.22 141 A 1 
ATOM 1076 C CB  . VAL A 1 141 ? -4.932  9.878   1.949   1.00 90.78 141 A 1 
ATOM 1077 C CG1 . VAL A 1 141 ? -4.981  11.166  1.118   1.00 88.31 141 A 1 
ATOM 1078 C CG2 . VAL A 1 141 ? -4.446  8.762   1.014   1.00 88.52 141 A 1 
ATOM 1079 N N   . ALA A 1 142 ? -5.351  11.323  4.744   1.00 92.82 142 A 1 
ATOM 1080 C CA  . ALA A 1 142 ? -5.687  12.493  5.546   1.00 93.30 142 A 1 
ATOM 1081 C C   . ALA A 1 142 ? -4.556  12.869  6.509   1.00 93.47 142 A 1 
ATOM 1082 O O   . ALA A 1 142 ? -4.100  14.005  6.509   1.00 93.08 142 A 1 
ATOM 1083 C CB  . ALA A 1 142 ? -6.993  12.222  6.299   1.00 93.40 142 A 1 
ATOM 1084 N N   . HIS A 1 143 ? -4.053  11.909  7.274   1.00 92.33 143 A 1 
ATOM 1085 C CA  . HIS A 1 143 ? -2.963  12.142  8.224   1.00 91.67 143 A 1 
ATOM 1086 C C   . HIS A 1 143 ? -1.635  12.469  7.541   1.00 91.48 143 A 1 
ATOM 1087 O O   . HIS A 1 143 ? -0.898  13.320  8.026   1.00 90.58 143 A 1 
ATOM 1088 C CB  . HIS A 1 143 ? -2.817  10.926  9.137   1.00 91.28 143 A 1 
ATOM 1089 C CG  . HIS A 1 143 ? -3.803  10.930  10.268  1.00 90.50 143 A 1 
ATOM 1090 N ND1 . HIS A 1 143 ? -3.515  11.353  11.547  1.00 82.35 143 A 1 
ATOM 1091 C CD2 . HIS A 1 143 ? -5.102  10.515  10.250  1.00 82.85 143 A 1 
ATOM 1092 C CE1 . HIS A 1 143 ? -4.612  11.160  12.290  1.00 84.11 143 A 1 
ATOM 1093 N NE2 . HIS A 1 143 ? -5.610  10.666  11.538  1.00 85.52 143 A 1 
ATOM 1094 N N   . ALA A 1 144 ? -1.328  11.834  6.407   1.00 91.81 144 A 1 
ATOM 1095 C CA  . ALA A 1 144 ? -0.088  12.084  5.677   1.00 91.23 144 A 1 
ATOM 1096 C C   . ALA A 1 144 ? 0.027   13.520  5.148   1.00 91.42 144 A 1 
ATOM 1097 O O   . ALA A 1 144 ? 1.131   14.052  5.054   1.00 90.52 144 A 1 
ATOM 1098 C CB  . ALA A 1 144 ? -0.005  11.082  4.527   1.00 90.55 144 A 1 
ATOM 1099 N N   . PHE A 1 145 ? -1.095  14.134  4.796   1.00 92.48 145 A 1 
ATOM 1100 C CA  . PHE A 1 145 ? -1.160  15.477  4.221   1.00 91.89 145 A 1 
ATOM 1101 C C   . PHE A 1 145 ? -1.683  16.546  5.190   1.00 92.18 145 A 1 
ATOM 1102 O O   . PHE A 1 145 ? -1.758  17.720  4.821   1.00 91.10 145 A 1 
ATOM 1103 C CB  . PHE A 1 145 ? -2.001  15.413  2.948   1.00 90.96 145 A 1 
ATOM 1104 C CG  . PHE A 1 145 ? -1.320  14.690  1.801   1.00 89.77 145 A 1 
ATOM 1105 C CD1 . PHE A 1 145 ? -0.296  15.329  1.086   1.00 86.46 145 A 1 
ATOM 1106 C CD2 . PHE A 1 145 ? -1.726  13.396  1.433   1.00 87.41 145 A 1 
ATOM 1107 C CE1 . PHE A 1 145 ? 0.313   14.687  0.000   1.00 85.58 145 A 1 
ATOM 1108 C CE2 . PHE A 1 145 ? -1.114  12.754  0.344   1.00 85.33 145 A 1 
ATOM 1109 C CZ  . PHE A 1 145 ? -0.100  13.403  -0.375  1.00 85.78 145 A 1 
ATOM 1110 N N   . TYR A 1 146 ? -2.045  16.168  6.415   1.00 92.42 146 A 1 
ATOM 1111 C CA  . TYR A 1 146 ? -2.603  17.101  7.390   1.00 91.91 146 A 1 
ATOM 1112 C C   . TYR A 1 146 ? -1.624  18.225  7.726   1.00 91.05 146 A 1 
ATOM 1113 O O   . TYR A 1 146 ? -0.477  17.976  8.101   1.00 90.02 146 A 1 
ATOM 1114 C CB  . TYR A 1 146 ? -3.022  16.352  8.657   1.00 91.84 146 A 1 
ATOM 1115 C CG  . TYR A 1 146 ? -3.643  17.258  9.704   1.00 91.07 146 A 1 
ATOM 1116 C CD1 . TYR A 1 146 ? -2.986  17.493  10.928  1.00 87.59 146 A 1 
ATOM 1117 C CD2 . TYR A 1 146 ? -4.874  17.893  9.440   1.00 87.70 146 A 1 
ATOM 1118 C CE1 . TYR A 1 146 ? -3.564  18.345  11.886  1.00 86.64 146 A 1 
ATOM 1119 C CE2 . TYR A 1 146 ? -5.449  18.750  10.393  1.00 86.38 146 A 1 
ATOM 1120 C CZ  . TYR A 1 146 ? -4.799  18.974  11.621  1.00 87.56 146 A 1 
ATOM 1121 O OH  . TYR A 1 146 ? -5.363  19.796  12.543  1.00 86.04 146 A 1 
ATOM 1122 N N   . GLY A 1 147 ? -2.084  19.470  7.598   1.00 90.43 147 A 1 
ATOM 1123 C CA  . GLY A 1 147 ? -1.299  20.661  7.909   1.00 89.28 147 A 1 
ATOM 1124 C C   . GLY A 1 147 ? -0.207  21.010  6.891   1.00 89.24 147 A 1 
ATOM 1125 O O   . GLY A 1 147 ? 0.531   21.959  7.128   1.00 86.99 147 A 1 
ATOM 1126 N N   . LEU A 1 148 ? -0.085  20.280  5.776   1.00 89.88 148 A 1 
ATOM 1127 C CA  . LEU A 1 148 ? 0.881   20.624  4.733   1.00 89.11 148 A 1 
ATOM 1128 C C   . LEU A 1 148 ? 0.425   21.854  3.940   1.00 89.35 148 A 1 
ATOM 1129 O O   . LEU A 1 148 ? -0.708  21.922  3.456   1.00 88.44 148 A 1 
ATOM 1130 C CB  . LEU A 1 148 ? 1.150   19.429  3.808   1.00 88.47 148 A 1 
ATOM 1131 C CG  . LEU A 1 148 ? 1.796   18.207  4.489   1.00 85.55 148 A 1 
ATOM 1132 C CD1 . LEU A 1 148 ? 2.085   17.147  3.428   1.00 81.96 148 A 1 
ATOM 1133 C CD2 . LEU A 1 148 ? 3.109   18.535  5.200   1.00 81.60 148 A 1 
ATOM 1134 N N   . GLU A 1 149 ? 1.336   22.809  3.780   1.00 87.72 149 A 1 
ATOM 1135 C CA  . GLU A 1 149 ? 1.115   23.994  2.952   1.00 86.52 149 A 1 
ATOM 1136 C C   . GLU A 1 149 ? 0.953   23.620  1.472   1.00 85.86 149 A 1 
ATOM 1137 O O   . GLU A 1 149 ? 1.557   22.671  0.982   1.00 81.48 149 A 1 
ATOM 1138 C CB  . GLU A 1 149 ? 2.262   24.998  3.112   1.00 84.20 149 A 1 
ATOM 1139 C CG  . GLU A 1 149 ? 2.359   25.569  4.538   1.00 75.86 149 A 1 
ATOM 1140 C CD  . GLU A 1 149 ? 3.438   26.658  4.672   1.00 69.91 149 A 1 
ATOM 1141 O OE1 . GLU A 1 149 ? 3.526   27.233  5.778   1.00 62.49 149 A 1 
ATOM 1142 O OE2 . GLU A 1 149 ? 4.163   26.907  3.680   1.00 61.37 149 A 1 
ATOM 1143 N N   . ASN A 1 150 ? 0.135   24.388  0.757   1.00 87.23 150 A 1 
ATOM 1144 C CA  . ASN A 1 150 ? -0.167  24.184  -0.664  1.00 87.45 150 A 1 
ATOM 1145 C C   . ASN A 1 150 ? -0.777  22.811  -1.007  1.00 88.43 150 A 1 
ATOM 1146 O O   . ASN A 1 150 ? -0.856  22.447  -2.177  1.00 86.15 150 A 1 
ATOM 1147 C CB  . ASN A 1 150 ? 1.070   24.532  -1.510  1.00 84.80 150 A 1 
ATOM 1148 C CG  . ASN A 1 150 ? 1.564   25.941  -1.235  1.00 78.99 150 A 1 
ATOM 1149 O OD1 . ASN A 1 150 ? 0.791   26.875  -1.139  1.00 72.52 150 A 1 
ATOM 1150 N ND2 . ASN A 1 150 ? 2.851   26.127  -1.072  1.00 70.41 150 A 1 
ATOM 1151 N N   . VAL A 1 151 ? -1.252  22.065  -0.011  1.00 89.72 151 A 1 
ATOM 1152 C CA  . VAL A 1 151 ? -1.942  20.791  -0.223  1.00 90.43 151 A 1 
ATOM 1153 C C   . VAL A 1 151 ? -3.363  20.869  0.321   1.00 91.92 151 A 1 
ATOM 1154 O O   . VAL A 1 151 ? -3.587  21.245  1.467   1.00 91.86 151 A 1 
ATOM 1155 C CB  . VAL A 1 151 ? -1.179  19.604  0.390   1.00 88.95 151 A 1 
ATOM 1156 C CG1 . VAL A 1 151 ? -1.884  18.288  0.043   1.00 84.99 151 A 1 
ATOM 1157 C CG2 . VAL A 1 151 ? 0.263   19.521  -0.126  1.00 85.20 151 A 1 
ATOM 1158 N N   . ARG A 1 152 ? -4.322  20.451  -0.487  1.00 93.11 152 A 1 
ATOM 1159 C CA  . ARG A 1 152 ? -5.710  20.201  -0.085  1.00 93.74 152 A 1 
ATOM 1160 C C   . ARG A 1 152 ? -6.026  18.724  -0.282  1.00 94.08 152 A 1 
ATOM 1161 O O   . ARG A 1 152 ? -5.619  18.123  -1.272  1.00 93.40 152 A 1 
ATOM 1162 C CB  . ARG A 1 152 ? -6.636  21.123  -0.893  1.00 92.98 152 A 1 
ATOM 1163 C CG  . ARG A 1 152 ? -8.116  20.980  -0.510  1.00 89.75 152 A 1 
ATOM 1164 C CD  . ARG A 1 152 ? -9.026  21.832  -1.405  1.00 88.38 152 A 1 
ATOM 1165 N NE  . ARG A 1 152 ? -8.718  23.272  -1.295  1.00 81.78 152 A 1 
ATOM 1166 C CZ  . ARG A 1 152 ? -8.417  24.105  -2.276  1.00 78.14 152 A 1 
ATOM 1167 N NH1 . ARG A 1 152 ? -8.418  23.775  -3.529  1.00 69.54 152 A 1 
ATOM 1168 N NH2 . ARG A 1 152 ? -8.095  25.323  -2.008  1.00 68.34 152 A 1 
ATOM 1169 N N   . VAL A 1 153 ? -6.788  18.142  0.631   1.00 94.35 153 A 1 
ATOM 1170 C CA  . VAL A 1 153 ? -7.279  16.765  0.506   1.00 94.66 153 A 1 
ATOM 1171 C C   . VAL A 1 153 ? -8.798  16.776  0.549   1.00 95.23 153 A 1 
ATOM 1172 O O   . VAL A 1 153 ? -9.375  17.327  1.481   1.00 94.94 153 A 1 
ATOM 1173 C CB  . VAL A 1 153 ? -6.698  15.850  1.595   1.00 93.93 153 A 1 
ATOM 1174 C CG1 . VAL A 1 153 ? -7.076  14.388  1.335   1.00 92.36 153 A 1 
ATOM 1175 C CG2 . VAL A 1 153 ? -5.167  15.931  1.668   1.00 92.27 153 A 1 
ATOM 1176 N N   . VAL A 1 154 ? -9.438  16.153  -0.435  1.00 96.11 154 A 1 
ATOM 1177 C CA  . VAL A 1 154 ? -10.887 15.930  -0.476  1.00 96.32 154 A 1 
ATOM 1178 C C   . VAL A 1 154 ? -11.143 14.427  -0.458  1.00 96.19 154 A 1 
ATOM 1179 O O   . VAL A 1 154 ? -10.685 13.690  -1.335  1.00 95.62 154 A 1 
ATOM 1180 C CB  . VAL A 1 154 ? -11.542 16.616  -1.689  1.00 96.34 154 A 1 
ATOM 1181 C CG1 . VAL A 1 154 ? -13.067 16.460  -1.641  1.00 95.34 154 A 1 
ATOM 1182 C CG2 . VAL A 1 154 ? -11.223 18.118  -1.743  1.00 95.19 154 A 1 
ATOM 1183 N N   . ILE A 1 155 ? -11.855 13.963  0.561   1.00 96.23 155 A 1 
ATOM 1184 C CA  . ILE A 1 155 ? -12.127 12.543  0.789   1.00 96.09 155 A 1 
ATOM 1185 C C   . ILE A 1 155 ? -13.624 12.297  0.705   1.00 96.37 155 A 1 
ATOM 1186 O O   . ILE A 1 155 ? -14.380 12.778  1.549   1.00 96.08 155 A 1 
ATOM 1187 C CB  . ILE A 1 155 ? -11.543 12.069  2.139   1.00 95.29 155 A 1 
ATOM 1188 C CG1 . ILE A 1 155 ? -10.027 12.361  2.201   1.00 93.99 155 A 1 
ATOM 1189 C CG2 . ILE A 1 155 ? -11.828 10.570  2.340   1.00 94.39 155 A 1 
ATOM 1190 C CD1 . ILE A 1 155 ? -9.365  11.977  3.521   1.00 90.96 155 A 1 
ATOM 1191 N N   . LEU A 1 156 ? -14.039 11.511  -0.275  1.00 96.51 156 A 1 
ATOM 1192 C CA  . LEU A 1 156 ? -15.407 11.022  -0.395  1.00 96.43 156 A 1 
ATOM 1193 C C   . LEU A 1 156 ? -15.538 9.682   0.326   1.00 95.81 156 A 1 
ATOM 1194 O O   . LEU A 1 156 ? -14.698 8.801   0.159   1.00 95.08 156 A 1 
ATOM 1195 C CB  . LEU A 1 156 ? -15.816 10.894  -1.870  1.00 96.72 156 A 1 
ATOM 1196 C CG  . LEU A 1 156 ? -15.524 12.107  -2.766  1.00 95.65 156 A 1 
ATOM 1197 C CD1 . LEU A 1 156 ? -16.154 11.879  -4.140  1.00 92.82 156 A 1 
ATOM 1198 C CD2 . LEU A 1 156 ? -16.074 13.412  -2.206  1.00 92.54 156 A 1 
ATOM 1199 N N   . TYR A 1 157 ? -16.599 9.502   1.097   1.00 94.85 157 A 1 
ATOM 1200 C CA  . TYR A 1 157 ? -16.903 8.215   1.720   1.00 94.50 157 A 1 
ATOM 1201 C C   . TYR A 1 157 ? -18.417 7.973   1.768   1.00 94.49 157 A 1 
ATOM 1202 O O   . TYR A 1 157 ? -19.187 8.929   1.826   1.00 94.31 157 A 1 
ATOM 1203 C CB  . TYR A 1 157 ? -16.259 8.129   3.110   1.00 94.35 157 A 1 
ATOM 1204 C CG  . TYR A 1 157 ? -16.888 9.017   4.160   1.00 94.36 157 A 1 
ATOM 1205 C CD1 . TYR A 1 157 ? -16.549 10.383  4.228   1.00 93.05 157 A 1 
ATOM 1206 C CD2 . TYR A 1 157 ? -17.815 8.474   5.066   1.00 93.41 157 A 1 
ATOM 1207 C CE1 . TYR A 1 157 ? -17.126 11.203  5.209   1.00 92.70 157 A 1 
ATOM 1208 C CE2 . TYR A 1 157 ? -18.396 9.292   6.053   1.00 92.73 157 A 1 
ATOM 1209 C CZ  . TYR A 1 157 ? -18.051 10.656  6.128   1.00 93.12 157 A 1 
ATOM 1210 O OH  . TYR A 1 157 ? -18.601 11.441  7.087   1.00 92.03 157 A 1 
ATOM 1211 N N   . PRO A 1 158 ? -18.870 6.713   1.711   1.00 93.76 158 A 1 
ATOM 1212 C CA  . PRO A 1 158 ? -20.291 6.397   1.764   1.00 92.10 158 A 1 
ATOM 1213 C C   . PRO A 1 158 ? -20.834 6.577   3.189   1.00 91.23 158 A 1 
ATOM 1214 O O   . PRO A 1 158 ? -20.375 5.926   4.131   1.00 90.08 158 A 1 
ATOM 1215 C CB  . PRO A 1 158 ? -20.381 4.958   1.268   1.00 91.00 158 A 1 
ATOM 1216 C CG  . PRO A 1 158 ? -19.038 4.349   1.659   1.00 88.96 158 A 1 
ATOM 1217 C CD  . PRO A 1 158 ? -18.071 5.510   1.520   1.00 91.66 158 A 1 
ATOM 1218 N N   . GLU A 1 159 ? -21.820 7.447   3.353   1.00 93.89 159 A 1 
ATOM 1219 C CA  . GLU A 1 159 ? -22.427 7.747   4.650   1.00 93.30 159 A 1 
ATOM 1220 C C   . GLU A 1 159 ? -22.993 6.478   5.312   1.00 91.71 159 A 1 
ATOM 1221 O O   . GLU A 1 159 ? -23.747 5.714   4.713   1.00 88.90 159 A 1 
ATOM 1222 C CB  . GLU A 1 159 ? -23.500 8.844   4.494   1.00 92.90 159 A 1 
ATOM 1223 C CG  . GLU A 1 159 ? -24.059 9.280   5.862   1.00 90.64 159 A 1 
ATOM 1224 C CD  . GLU A 1 159 ? -25.001 10.495  5.805   1.00 89.38 159 A 1 
ATOM 1225 O OE1 . GLU A 1 159 ? -25.209 11.108  6.884   1.00 81.97 159 A 1 
ATOM 1226 O OE2 . GLU A 1 159 ? -25.509 10.838  4.723   1.00 83.71 159 A 1 
ATOM 1227 N N   . GLY A 1 160 ? -22.600 6.234   6.561   1.00 90.23 160 A 1 
ATOM 1228 C CA  . GLY A 1 160 ? -23.064 5.097   7.362   1.00 88.10 160 A 1 
ATOM 1229 C C   . GLY A 1 160 ? -22.601 3.713   6.879   1.00 87.49 160 A 1 
ATOM 1230 O O   . GLY A 1 160 ? -23.149 2.705   7.318   1.00 84.12 160 A 1 
ATOM 1231 N N   . LYS A 1 161 ? -21.613 3.638   5.979   1.00 85.98 161 A 1 
ATOM 1232 C CA  . LYS A 1 161 ? -21.083 2.375   5.420   1.00 83.92 161 A 1 
ATOM 1233 C C   . LYS A 1 161 ? -19.658 2.039   5.866   1.00 83.53 161 A 1 
ATOM 1234 O O   . LYS A 1 161 ? -19.109 1.031   5.428   1.00 80.32 161 A 1 
ATOM 1235 C CB  . LYS A 1 161 ? -21.178 2.391   3.886   1.00 83.01 161 A 1 
ATOM 1236 C CG  . LYS A 1 161 ? -22.588 2.614   3.325   1.00 83.08 161 A 1 
ATOM 1237 C CD  . LYS A 1 161 ? -23.564 1.494   3.700   1.00 77.78 161 A 1 
ATOM 1238 C CE  . LYS A 1 161 ? -24.899 1.766   2.999   1.00 75.97 161 A 1 
ATOM 1239 N NZ  . LYS A 1 161 ? -25.895 0.722   3.302   1.00 67.29 161 A 1 
ATOM 1240 N N   . ILE A 1 162 ? -19.051 2.862   6.725   1.00 86.38 162 A 1 
ATOM 1241 C CA  . ILE A 1 162 ? -17.752 2.602   7.357   1.00 84.91 162 A 1 
ATOM 1242 C C   . ILE A 1 162 ? -17.919 2.549   8.875   1.00 83.19 162 A 1 
ATOM 1243 O O   . ILE A 1 162 ? -18.910 3.051   9.403   1.00 80.12 162 A 1 
ATOM 1244 C CB  . ILE A 1 162 ? -16.687 3.621   6.905   1.00 83.55 162 A 1 
ATOM 1245 C CG1 . ILE A 1 162 ? -17.017 5.058   7.354   1.00 78.66 162 A 1 
ATOM 1246 C CG2 . ILE A 1 162 ? -16.500 3.542   5.379   1.00 76.02 162 A 1 
ATOM 1247 C CD1 . ILE A 1 162 ? -15.887 6.048   7.057   1.00 72.54 162 A 1 
ATOM 1248 N N   . SER A 1 163 ? -16.965 1.939   9.583   1.00 81.55 163 A 1 
ATOM 1249 C CA  . SER A 1 163 ? -17.068 1.866   11.042  1.00 80.43 163 A 1 
ATOM 1250 C C   . SER A 1 163 ? -16.956 3.262   11.670  1.00 82.43 163 A 1 
ATOM 1251 O O   . SER A 1 163 ? -16.150 4.077   11.204  1.00 82.45 163 A 1 
ATOM 1252 C CB  . SER A 1 163 ? -16.060 0.885   11.653  1.00 77.10 163 A 1 
ATOM 1253 O OG  . SER A 1 163 ? -14.759 1.433   11.743  1.00 71.34 163 A 1 
ATOM 1254 N N   . PRO A 1 164 ? -17.694 3.554   12.761  1.00 83.23 164 A 1 
ATOM 1255 C CA  . PRO A 1 164 ? -17.628 4.857   13.422  1.00 84.02 164 A 1 
ATOM 1256 C C   . PRO A 1 164 ? -16.203 5.254   13.814  1.00 85.77 164 A 1 
ATOM 1257 O O   . PRO A 1 164 ? -15.805 6.402   13.649  1.00 84.99 164 A 1 
ATOM 1258 C CB  . PRO A 1 164 ? -18.532 4.733   14.649  1.00 82.77 164 A 1 
ATOM 1259 C CG  . PRO A 1 164 ? -19.557 3.684   14.231  1.00 79.79 164 A 1 
ATOM 1260 C CD  . PRO A 1 164 ? -18.739 2.731   13.369  1.00 82.30 164 A 1 
ATOM 1261 N N   . LEU A 1 165 ? -15.391 4.302   14.276  1.00 81.57 165 A 1 
ATOM 1262 C CA  . LEU A 1 165 ? -14.005 4.562   14.662  1.00 81.90 165 A 1 
ATOM 1263 C C   . LEU A 1 165 ? -13.125 4.920   13.451  1.00 83.53 165 A 1 
ATOM 1264 O O   . LEU A 1 165 ? -12.296 5.822   13.542  1.00 82.94 165 A 1 
ATOM 1265 C CB  . LEU A 1 165 ? -13.465 3.342   15.425  1.00 80.17 165 A 1 
ATOM 1266 C CG  . LEU A 1 165 ? -12.067 3.556   16.027  1.00 74.05 165 A 1 
ATOM 1267 C CD1 . LEU A 1 165 ? -12.047 4.685   17.059  1.00 69.71 165 A 1 
ATOM 1268 C CD2 . LEU A 1 165 ? -11.607 2.268   16.704  1.00 68.90 165 A 1 
ATOM 1269 N N   . GLN A 1 166 ? -13.313 4.249   12.317  1.00 83.74 166 A 1 
ATOM 1270 C CA  . GLN A 1 166 ? -12.615 4.585   11.073  1.00 83.53 166 A 1 
ATOM 1271 C C   . GLN A 1 166 ? -13.029 5.968   10.556  1.00 85.52 166 A 1 
ATOM 1272 O O   . GLN A 1 166 ? -12.169 6.726   10.124  1.00 84.98 166 A 1 
ATOM 1273 C CB  . GLN A 1 166 ? -12.890 3.524   10.002  1.00 80.22 166 A 1 
ATOM 1274 C CG  . GLN A 1 166 ? -12.068 2.246   10.205  1.00 72.43 166 A 1 
ATOM 1275 C CD  . GLN A 1 166 ? -12.478 1.139   9.240   1.00 68.28 166 A 1 
ATOM 1276 O OE1 . GLN A 1 166 ? -13.638 0.963   8.907   1.00 62.30 166 A 1 
ATOM 1277 N NE2 . GLN A 1 166 ? -11.554 0.339   8.763   1.00 59.00 166 A 1 
ATOM 1278 N N   . GLU A 1 167 ? -14.308 6.311   10.644  1.00 87.04 167 A 1 
ATOM 1279 C CA  . GLU A 1 167 ? -14.820 7.631   10.274  1.00 88.39 167 A 1 
ATOM 1280 C C   . GLU A 1 167 ? -14.150 8.737   11.108  1.00 89.13 167 A 1 
ATOM 1281 O O   . GLU A 1 167 ? -13.577 9.681   10.555  1.00 88.36 167 A 1 
ATOM 1282 C CB  . GLU A 1 167 ? -16.347 7.622   10.423  1.00 87.46 167 A 1 
ATOM 1283 C CG  . GLU A 1 167 ? -16.987 8.862   9.798   1.00 81.69 167 A 1 
ATOM 1284 C CD  . GLU A 1 167 ? -18.520 8.852   9.849   1.00 83.39 167 A 1 
ATOM 1285 O OE1 . GLU A 1 167 ? -19.122 9.610   9.055   1.00 75.89 167 A 1 
ATOM 1286 O OE2 . GLU A 1 167 ? -19.087 8.123   10.690  1.00 77.58 167 A 1 
ATOM 1287 N N   . LYS A 1 168 ? -14.084 8.566   12.429  1.00 88.03 168 A 1 
ATOM 1288 C CA  . LYS A 1 168 ? -13.420 9.514   13.339  1.00 88.62 168 A 1 
ATOM 1289 C C   . LYS A 1 168 ? -11.948 9.761   12.997  1.00 89.44 168 A 1 
ATOM 1290 O O   . LYS A 1 168 ? -11.455 10.859  13.235  1.00 88.29 168 A 1 
ATOM 1291 C CB  . LYS A 1 168 ? -13.526 9.024   14.792  1.00 88.14 168 A 1 
ATOM 1292 C CG  . LYS A 1 168 ? -14.944 9.010   15.370  1.00 86.77 168 A 1 
ATOM 1293 C CD  . LYS A 1 168 ? -15.565 10.384  15.557  1.00 85.12 168 A 1 
ATOM 1294 C CE  . LYS A 1 168 ? -16.942 10.187  16.185  1.00 83.79 168 A 1 
ATOM 1295 N NZ  . LYS A 1 168 ? -17.576 11.469  16.535  1.00 78.14 168 A 1 
ATOM 1296 N N   . LEU A 1 169 ? -11.238 8.788   12.429  1.00 88.42 169 A 1 
ATOM 1297 C CA  . LEU A 1 169 ? -9.816  8.946   12.106  1.00 88.37 169 A 1 
ATOM 1298 C C   . LEU A 1 169 ? -9.536  10.071  11.105  1.00 89.48 169 A 1 
ATOM 1299 O O   . LEU A 1 169 ? -8.484  10.689  11.197  1.00 88.27 169 A 1 
ATOM 1300 C CB  . LEU A 1 169 ? -9.239  7.623   11.583  1.00 86.51 169 A 1 
ATOM 1301 C CG  . LEU A 1 169 ? -8.950  6.588   12.678  1.00 82.60 169 A 1 
ATOM 1302 C CD1 . LEU A 1 169 ? -8.582  5.256   12.026  1.00 78.89 169 A 1 
ATOM 1303 C CD2 . LEU A 1 169 ? -7.788  7.029   13.568  1.00 78.63 169 A 1 
ATOM 1304 N N   . PHE A 1 170 ? -10.435 10.353  10.170  1.00 90.10 170 A 1 
ATOM 1305 C CA  . PHE A 1 170 ? -10.191 11.375  9.147   1.00 91.00 170 A 1 
ATOM 1306 C C   . PHE A 1 170 ? -11.245 12.481  9.101   1.00 91.95 170 A 1 
ATOM 1307 O O   . PHE A 1 170 ? -10.908 13.604  8.727   1.00 89.51 170 A 1 
ATOM 1308 C CB  . PHE A 1 170 ? -9.974  10.703  7.787   1.00 89.51 170 A 1 
ATOM 1309 C CG  . PHE A 1 170 ? -11.150 9.913   7.263   1.00 91.26 170 A 1 
ATOM 1310 C CD1 . PHE A 1 170 ? -11.287 8.549   7.580   1.00 88.20 170 A 1 
ATOM 1311 C CD2 . PHE A 1 170 ? -12.099 10.539  6.440   1.00 88.73 170 A 1 
ATOM 1312 C CE1 . PHE A 1 170 ? -12.374 7.820   7.082   1.00 86.28 170 A 1 
ATOM 1313 C CE2 . PHE A 1 170 ? -13.185 9.804   5.945   1.00 86.61 170 A 1 
ATOM 1314 C CZ  . PHE A 1 170 ? -13.327 8.444   6.262   1.00 86.94 170 A 1 
ATOM 1315 N N   . CYS A 1 171 ? -12.460 12.232  9.570   1.00 90.39 171 A 1 
ATOM 1316 C CA  . CYS A 1 171 ? -13.533 13.229  9.569   1.00 90.92 171 A 1 
ATOM 1317 C C   . CYS A 1 171 ? -13.449 14.239  10.724  1.00 91.25 171 A 1 
ATOM 1318 O O   . CYS A 1 171 ? -14.330 15.083  10.861  1.00 90.40 171 A 1 
ATOM 1319 C CB  . CYS A 1 171 ? -14.896 12.522  9.543   1.00 89.65 171 A 1 
ATOM 1320 S SG  . CYS A 1 171 ? -15.038 11.464  8.080   1.00 84.90 171 A 1 
ATOM 1321 N N   . THR A 1 172 ? -12.405 14.174  11.552  1.00 91.84 172 A 1 
ATOM 1322 C CA  . THR A 1 172 ? -12.190 15.067  12.710  1.00 91.45 172 A 1 
ATOM 1323 C C   . THR A 1 172 ? -10.979 15.992  12.549  1.00 91.38 172 A 1 
ATOM 1324 O O   . THR A 1 172 ? -10.664 16.752  13.463  1.00 90.12 172 A 1 
ATOM 1325 C CB  . THR A 1 172 ? -12.067 14.270  14.011  1.00 90.62 172 A 1 
ATOM 1326 O OG1 . THR A 1 172 ? -10.926 13.437  13.982  1.00 88.42 172 A 1 
ATOM 1327 C CG2 . THR A 1 172 ? -13.284 13.396  14.287  1.00 87.41 172 A 1 
ATOM 1328 N N   . LEU A 1 173 ? -10.268 15.910  11.422  1.00 92.23 173 A 1 
ATOM 1329 C CA  . LEU A 1 173 ? -9.007  16.633  11.214  1.00 91.50 173 A 1 
ATOM 1330 C C   . LEU A 1 173 ? -9.224  18.116  10.888  1.00 90.62 173 A 1 
ATOM 1331 O O   . LEU A 1 173 ? -8.573  18.970  11.486  1.00 86.89 173 A 1 
ATOM 1332 C CB  . LEU A 1 173 ? -8.192  15.927  10.115  1.00 90.69 173 A 1 
ATOM 1333 C CG  . LEU A 1 173 ? -7.563  14.597  10.558  1.00 89.93 173 A 1 
ATOM 1334 C CD1 . LEU A 1 173 ? -7.005  13.843  9.361   1.00 86.48 173 A 1 
ATOM 1335 C CD2 . LEU A 1 173 ? -6.400  14.826  11.523  1.00 86.22 173 A 1 
ATOM 1336 N N   . GLY A 1 174 ? -10.120 18.438  9.956   1.00 91.36 174 A 1 
ATOM 1337 C CA  . GLY A 1 174 ? -10.333 19.806  9.477   1.00 91.46 174 A 1 
ATOM 1338 C C   . GLY A 1 174 ? -9.096  20.396  8.779   1.00 92.44 174 A 1 
ATOM 1339 O O   . GLY A 1 174 ? -8.276  19.677  8.206   1.00 91.29 174 A 1 
ATOM 1340 N N   . GLY A 1 175 ? -8.943  21.726  8.820   1.00 91.25 175 A 1 
ATOM 1341 C CA  . GLY A 1 175 ? -7.822  22.428  8.186   1.00 91.30 175 A 1 
ATOM 1342 C C   . GLY A 1 175 ? -7.821  22.268  6.663   1.00 92.67 175 A 1 
ATOM 1343 O O   . GLY A 1 175 ? -8.753  22.700  5.992   1.00 91.39 175 A 1 
ATOM 1344 N N   . ASN A 1 176 ? -6.774  21.647  6.139   1.00 93.42 176 A 1 
ATOM 1345 C CA  . ASN A 1 176 ? -6.633  21.337  4.715   1.00 93.70 176 A 1 
ATOM 1346 C C   . ASN A 1 176 ? -7.270  19.991  4.299   1.00 94.44 176 A 1 
ATOM 1347 O O   . ASN A 1 176 ? -7.162  19.599  3.136   1.00 93.70 176 A 1 
ATOM 1348 C CB  . ASN A 1 176 ? -5.148  21.420  4.338   1.00 93.01 176 A 1 
ATOM 1349 C CG  . ASN A 1 176 ? -4.300  20.310  4.932   1.00 92.92 176 A 1 
ATOM 1350 O OD1 . ASN A 1 176 ? -4.459  19.908  6.072   1.00 89.40 176 A 1 
ATOM 1351 N ND2 . ASN A 1 176 ? -3.360  19.801  4.173   1.00 89.57 176 A 1 
ATOM 1352 N N   . ILE A 1 177 ? -7.912  19.279  5.237   1.00 94.48 177 A 1 
ATOM 1353 C CA  . ILE A 1 177 ? -8.613  18.017  4.994   1.00 94.85 177 A 1 
ATOM 1354 C C   . ILE A 1 177 ? -10.116 18.283  4.949   1.00 95.12 177 A 1 
ATOM 1355 O O   . ILE A 1 177 ? -10.708 18.697  5.946   1.00 94.64 177 A 1 
ATOM 1356 C CB  . ILE A 1 177 ? -8.274  16.954  6.063   1.00 94.50 177 A 1 
ATOM 1357 C CG1 . ILE A 1 177 ? -6.759  16.804  6.338   1.00 93.38 177 A 1 
ATOM 1358 C CG2 . ILE A 1 177 ? -8.888  15.597  5.678   1.00 93.74 177 A 1 
ATOM 1359 C CD1 . ILE A 1 177 ? -5.891  16.508  5.114   1.00 90.58 177 A 1 
ATOM 1360 N N   . HIS A 1 178 ? -10.732 18.000  3.820   1.00 95.26 178 A 1 
ATOM 1361 C CA  . HIS A 1 178 ? -12.164 18.138  3.580   1.00 95.15 178 A 1 
ATOM 1362 C C   . HIS A 1 178 ? -12.771 16.756  3.379   1.00 95.40 178 A 1 
ATOM 1363 O O   . HIS A 1 178 ? -12.322 15.983  2.532   1.00 94.77 178 A 1 
ATOM 1364 C CB  . HIS A 1 178 ? -12.401 19.052  2.376   1.00 94.76 178 A 1 
ATOM 1365 C CG  . HIS A 1 178 ? -11.788 20.414  2.567   1.00 92.97 178 A 1 
ATOM 1366 N ND1 . HIS A 1 178 ? -12.355 21.477  3.229   1.00 82.75 178 A 1 
ATOM 1367 C CD2 . HIS A 1 178 ? -10.525 20.797  2.185   1.00 83.45 178 A 1 
ATOM 1368 C CE1 . HIS A 1 178 ? -11.459 22.479  3.244   1.00 85.11 178 A 1 
ATOM 1369 N NE2 . HIS A 1 178 ? -10.330 22.110  2.621   1.00 86.99 178 A 1 
ATOM 1370 N N   . THR A 1 179 ? -13.785 16.424  4.159   1.00 95.75 179 A 1 
ATOM 1371 C CA  . THR A 1 179 ? -14.447 15.121  4.104   1.00 96.00 179 A 1 
ATOM 1372 C C   . THR A 1 179 ? -15.895 15.282  3.673   1.00 96.10 179 A 1 
ATOM 1373 O O   . THR A 1 179 ? -16.583 16.200  4.119   1.00 95.67 179 A 1 
ATOM 1374 C CB  . THR A 1 179 ? -14.320 14.360  5.425   1.00 95.43 179 A 1 
ATOM 1375 O OG1 . THR A 1 179 ? -14.781 15.121  6.513   1.00 93.12 179 A 1 
ATOM 1376 C CG2 . THR A 1 179 ? -12.866 14.012  5.732   1.00 92.27 179 A 1 
ATOM 1377 N N   . VAL A 1 180 ? -16.356 14.405  2.791   1.00 96.86 180 A 1 
ATOM 1378 C CA  . VAL A 1 180 ? -17.696 14.456  2.211   1.00 96.91 180 A 1 
ATOM 1379 C C   . VAL A 1 180 ? -18.369 13.100  2.378   1.00 96.94 180 A 1 
ATOM 1380 O O   . VAL A 1 180 ? -17.946 12.109  1.773   1.00 96.47 180 A 1 
ATOM 1381 C CB  . VAL A 1 180 ? -17.657 14.889  0.733   1.00 96.62 180 A 1 
ATOM 1382 C CG1 . VAL A 1 180 ? -19.077 15.114  0.211   1.00 95.25 180 A 1 
ATOM 1383 C CG2 . VAL A 1 180 ? -16.861 16.182  0.515   1.00 95.25 180 A 1 
ATOM 1384 N N   . ALA A 1 181 ? -19.407 13.067  3.201   1.00 96.72 181 A 1 
ATOM 1385 C CA  . ALA A 1 181 ? -20.285 11.922  3.367   1.00 96.57 181 A 1 
ATOM 1386 C C   . ALA A 1 181 ? -21.274 11.881  2.192   1.00 96.69 181 A 1 
ATOM 1387 O O   . ALA A 1 181 ? -22.120 12.764  2.049   1.00 96.33 181 A 1 
ATOM 1388 C CB  . ALA A 1 181 ? -20.991 12.034  4.725   1.00 96.03 181 A 1 
ATOM 1389 N N   . VAL A 1 182 ? -21.146 10.872  1.336   1.00 96.89 182 A 1 
ATOM 1390 C CA  . VAL A 1 182 ? -21.965 10.732  0.129   1.00 96.84 182 A 1 
ATOM 1391 C C   . VAL A 1 182 ? -23.151 9.815   0.419   1.00 96.23 182 A 1 
ATOM 1392 O O   . VAL A 1 182 ? -22.969 8.683   0.870   1.00 95.41 182 A 1 
ATOM 1393 C CB  . VAL A 1 182 ? -21.120 10.228  -1.057  1.00 96.90 182 A 1 
ATOM 1394 C CG1 . VAL A 1 182 ? -21.960 10.074  -2.330  1.00 95.72 182 A 1 
ATOM 1395 C CG2 . VAL A 1 182 ? -19.973 11.200  -1.372  1.00 95.33 182 A 1 
ATOM 1396 N N   . GLU A 1 183 ? -24.365 10.285  0.112   1.00 96.07 183 A 1 
ATOM 1397 C CA  . GLU A 1 183 ? -25.582 9.465   0.128   1.00 95.37 183 A 1 
ATOM 1398 C C   . GLU A 1 183 ? -25.507 8.407   -0.992  1.00 94.21 183 A 1 
ATOM 1399 O O   . GLU A 1 183 ? -25.919 8.641   -2.133  1.00 90.42 183 A 1 
ATOM 1400 C CB  . GLU A 1 183 ? -26.836 10.348  -0.049  1.00 94.43 183 A 1 
ATOM 1401 C CG  . GLU A 1 183 ? -27.148 11.292  1.124   1.00 86.20 183 A 1 
ATOM 1402 C CD  . GLU A 1 183 ? -28.343 12.230  0.832   1.00 84.45 183 A 1 
ATOM 1403 O OE1 . GLU A 1 183 ? -28.518 13.224  1.573   1.00 77.21 183 A 1 
ATOM 1404 O OE2 . GLU A 1 183 ? -29.076 12.022  -0.165  1.00 79.27 183 A 1 
ATOM 1405 N N   . GLY A 1 184 ? -24.935 7.246   -0.691  1.00 92.74 184 A 1 
ATOM 1406 C CA  . GLY A 1 184 ? -24.697 6.167   -1.646  1.00 90.65 184 A 1 
ATOM 1407 C C   . GLY A 1 184 ? -23.813 5.055   -1.080  1.00 89.90 184 A 1 
ATOM 1408 O O   . GLY A 1 184 ? -23.652 4.906   0.132   1.00 86.31 184 A 1 
ATOM 1409 N N   . ASP A 1 185 ? -23.240 4.257   -1.973  1.00 90.19 185 A 1 
ATOM 1410 C CA  . ASP A 1 185 ? -22.245 3.239   -1.644  1.00 89.12 185 A 1 
ATOM 1411 C C   . ASP A 1 185 ? -20.830 3.666   -2.068  1.00 89.98 185 A 1 
ATOM 1412 O O   . ASP A 1 185 ? -20.578 4.794   -2.510  1.00 89.60 185 A 1 
ATOM 1413 C CB  . ASP A 1 185 ? -22.691 1.880   -2.223  1.00 87.33 185 A 1 
ATOM 1414 C CG  . ASP A 1 185 ? -22.845 1.875   -3.748  1.00 85.05 185 A 1 
ATOM 1415 O OD1 . ASP A 1 185 ? -22.256 2.768   -4.394  1.00 81.03 185 A 1 
ATOM 1416 O OD2 . ASP A 1 185 ? -23.592 0.996   -4.225  1.00 78.93 185 A 1 
ATOM 1417 N N   . PHE A 1 186 ? -19.861 2.770   -1.873  1.00 86.77 186 A 1 
ATOM 1418 C CA  . PHE A 1 186 ? -18.472 3.036   -2.232  1.00 85.76 186 A 1 
ATOM 1419 C C   . PHE A 1 186 ? -18.280 3.198   -3.748  1.00 87.40 186 A 1 
ATOM 1420 O O   . PHE A 1 186 ? -17.501 4.056   -4.170  1.00 87.27 186 A 1 
ATOM 1421 C CB  . PHE A 1 186 ? -17.588 1.926   -1.658  1.00 83.76 186 A 1 
ATOM 1422 C CG  . PHE A 1 186 ? -16.113 2.142   -1.914  1.00 79.85 186 A 1 
ATOM 1423 C CD1 . PHE A 1 186 ? -15.395 1.236   -2.713  1.00 74.53 186 A 1 
ATOM 1424 C CD2 . PHE A 1 186 ? -15.463 3.269   -1.380  1.00 73.28 186 A 1 
ATOM 1425 C CE1 . PHE A 1 186 ? -14.031 1.453   -2.970  1.00 70.63 186 A 1 
ATOM 1426 C CE2 . PHE A 1 186 ? -14.098 3.491   -1.643  1.00 69.77 186 A 1 
ATOM 1427 C CZ  . PHE A 1 186 ? -13.383 2.580   -2.438  1.00 71.33 186 A 1 
ATOM 1428 N N   . ASP A 1 187 ? -19.038 2.451   -4.557  1.00 85.80 187 A 1 
ATOM 1429 C CA  . ASP A 1 187 ? -18.980 2.532   -6.020  1.00 86.06 187 A 1 
ATOM 1430 C C   . ASP A 1 187 ? -19.463 3.901   -6.515  1.00 89.43 187 A 1 
ATOM 1431 O O   . ASP A 1 187 ? -18.837 4.504   -7.392  1.00 90.29 187 A 1 
ATOM 1432 C CB  . ASP A 1 187 ? -19.809 1.395   -6.644  1.00 83.41 187 A 1 
ATOM 1433 C CG  . ASP A 1 187 ? -19.215 -0.006  -6.438  1.00 78.35 187 A 1 
ATOM 1434 O OD1 . ASP A 1 187 ? -18.023 -0.103  -6.058  1.00 73.33 187 A 1 
ATOM 1435 O OD2 . ASP A 1 187 ? -19.942 -0.984  -6.706  1.00 70.17 187 A 1 
ATOM 1436 N N   . ALA A 1 188 ? -20.495 4.467   -5.890  1.00 91.23 188 A 1 
ATOM 1437 C CA  . ALA A 1 188 ? -20.945 5.833   -6.147  1.00 93.05 188 A 1 
ATOM 1438 C C   . ALA A 1 188 ? -19.843 6.865   -5.843  1.00 94.43 188 A 1 
ATOM 1439 O O   . ALA A 1 188 ? -19.593 7.762   -6.650  1.00 94.81 188 A 1 
ATOM 1440 C CB  . ALA A 1 188 ? -22.217 6.099   -5.328  1.00 93.70 188 A 1 
ATOM 1441 N N   . CYS A 1 189 ? -19.125 6.718   -4.728  1.00 93.45 189 A 1 
ATOM 1442 C CA  . CYS A 1 189 ? -17.976 7.574   -4.409  1.00 93.36 189 A 1 
ATOM 1443 C C   . CYS A 1 189 ? -16.856 7.449   -5.458  1.00 93.10 189 A 1 
ATOM 1444 O O   . CYS A 1 189 ? -16.300 8.457   -5.893  1.00 93.09 189 A 1 
ATOM 1445 C CB  . CYS A 1 189 ? -17.433 7.226   -3.014  1.00 94.10 189 A 1 
ATOM 1446 S SG  . CYS A 1 189 ? -18.672 7.522   -1.726  1.00 94.04 189 A 1 
ATOM 1447 N N   . GLN A 1 190 ? -16.531 6.227   -5.889  1.00 92.42 190 A 1 
ATOM 1448 C CA  . GLN A 1 190 ? -15.520 5.995   -6.925  1.00 90.46 190 A 1 
ATOM 1449 C C   . GLN A 1 190 ? -15.928 6.582   -8.282  1.00 91.15 190 A 1 
ATOM 1450 O O   . GLN A 1 190 ? -15.090 7.172   -8.968  1.00 90.95 190 A 1 
ATOM 1451 C CB  . GLN A 1 190 ? -15.243 4.496   -7.079  1.00 87.98 190 A 1 
ATOM 1452 C CG  . GLN A 1 190 ? -14.498 3.905   -5.876  1.00 80.62 190 A 1 
ATOM 1453 C CD  . GLN A 1 190 ? -13.986 2.501   -6.190  1.00 75.19 190 A 1 
ATOM 1454 O OE1 . GLN A 1 190 ? -14.693 1.613   -6.618  1.00 67.59 190 A 1 
ATOM 1455 N NE2 . GLN A 1 190 ? -12.706 2.244   -6.029  1.00 64.17 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? -17.202 6.469   -8.654  1.00 91.84 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? -17.735 7.061   -9.878  1.00 93.08 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? -17.584 8.590   -9.880  1.00 93.91 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? -17.114 9.151   -10.871 1.00 93.96 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? -19.195 6.625   -10.045 1.00 93.95 191 A 1 
ATOM 1461 N N   . LEU A 1 192 ? -17.883 9.256   -8.766  1.00 96.15 192 A 1 
ATOM 1462 C CA  . LEU A 1 192 ? -17.687 10.703  -8.608  1.00 96.09 192 A 1 
ATOM 1463 C C   . LEU A 1 192 ? -16.214 11.109  -8.740  1.00 95.80 192 A 1 
ATOM 1464 O O   . LEU A 1 192 ? -15.898 12.078  -9.430  1.00 95.64 192 A 1 
ATOM 1465 C CB  . LEU A 1 192 ? -18.225 11.143  -7.239  1.00 96.83 192 A 1 
ATOM 1466 C CG  . LEU A 1 192 ? -19.755 11.107  -7.092  1.00 96.33 192 A 1 
ATOM 1467 C CD1 . LEU A 1 192 ? -20.114 11.444  -5.643  1.00 95.27 192 A 1 
ATOM 1468 C CD2 . LEU A 1 192 ? -20.441 12.118  -8.009  1.00 95.32 192 A 1 
ATOM 1469 N N   . VAL A 1 193 ? -15.303 10.362  -8.110  1.00 94.91 193 A 1 
ATOM 1470 C CA  . VAL A 1 193 ? -13.856 10.596  -8.244  1.00 93.74 193 A 1 
ATOM 1471 C C   . VAL A 1 193 ? -13.427 10.458  -9.701  1.00 93.15 193 A 1 
ATOM 1472 O O   . VAL A 1 193 ? -12.728 11.328  -10.216 1.00 92.34 193 A 1 
ATOM 1473 C CB  . VAL A 1 193 ? -13.050 9.651   -7.332  1.00 93.10 193 A 1 
ATOM 1474 C CG1 . VAL A 1 193 ? -11.539 9.701   -7.607  1.00 91.48 193 A 1 
ATOM 1475 C CG2 . VAL A 1 193 ? -13.251 10.021  -5.861  1.00 91.44 193 A 1 
ATOM 1476 N N   . LYS A 1 194 ? -13.880 9.411   -10.398 1.00 92.04 194 A 1 
ATOM 1477 C CA  . LYS A 1 194 ? -13.577 9.210   -11.819 1.00 90.75 194 A 1 
ATOM 1478 C C   . LYS A 1 194 ? -14.063 10.384  -12.672 1.00 91.51 194 A 1 
ATOM 1479 O O   . LYS A 1 194 ? -13.274 10.933  -13.432 1.00 90.99 194 A 1 
ATOM 1480 C CB  . LYS A 1 194 ? -14.168 7.874   -12.279 1.00 89.15 194 A 1 
ATOM 1481 C CG  . LYS A 1 194 ? -13.802 7.602   -13.739 1.00 79.06 194 A 1 
ATOM 1482 C CD  . LYS A 1 194 ? -14.423 6.296   -14.231 1.00 72.81 194 A 1 
ATOM 1483 C CE  . LYS A 1 194 ? -14.094 6.172   -15.719 1.00 62.64 194 A 1 
ATOM 1484 N NZ  . LYS A 1 194 ? -14.797 5.019   -16.328 1.00 55.36 194 A 1 
ATOM 1485 N N   . GLN A 1 195 ? -15.310 10.814  -12.497 1.00 93.27 195 A 1 
ATOM 1486 C CA  . GLN A 1 195 ? -15.877 11.961  -13.216 1.00 94.24 195 A 1 
ATOM 1487 C C   . GLN A 1 195 ? -15.070 13.244  -12.980 1.00 94.63 195 A 1 
ATOM 1488 O O   . GLN A 1 195 ? -14.837 13.994  -13.921 1.00 94.67 195 A 1 
ATOM 1489 C CB  . GLN A 1 195 ? -17.335 12.168  -12.788 1.00 95.54 195 A 1 
ATOM 1490 C CG  . GLN A 1 195 ? -18.272 11.090  -13.351 1.00 94.12 195 A 1 
ATOM 1491 C CD  . GLN A 1 195 ? -19.699 11.210  -12.817 1.00 93.08 195 A 1 
ATOM 1492 O OE1 . GLN A 1 195 ? -19.966 11.624  -11.702 1.00 86.66 195 A 1 
ATOM 1493 N NE2 . GLN A 1 195 ? -20.691 10.834  -13.589 1.00 84.18 195 A 1 
ATOM 1494 N N   . ALA A 1 196 ? -14.578 13.466  -11.761 1.00 95.56 196 A 1 
ATOM 1495 C CA  . ALA A 1 196 ? -13.728 14.614  -11.453 1.00 94.78 196 A 1 
ATOM 1496 C C   . ALA A 1 196 ? -12.373 14.572  -12.182 1.00 93.80 196 A 1 
ATOM 1497 O O   . ALA A 1 196 ? -11.867 15.611  -12.594 1.00 92.97 196 A 1 
ATOM 1498 C CB  . ALA A 1 196 ? -13.540 14.688  -9.934  1.00 95.30 196 A 1 
ATOM 1499 N N   . PHE A 1 197 ? -11.783 13.389  -12.369 1.00 92.08 197 A 1 
ATOM 1500 C CA  . PHE A 1 197 ? -10.543 13.237  -13.146 1.00 90.44 197 A 1 
ATOM 1501 C C   . PHE A 1 197 ? -10.752 13.319  -14.664 1.00 90.27 197 A 1 
ATOM 1502 O O   . PHE A 1 197 ? -9.802  13.670  -15.377 1.00 88.77 197 A 1 
ATOM 1503 C CB  . PHE A 1 197 ? -9.836  11.932  -12.765 1.00 89.46 197 A 1 
ATOM 1504 C CG  . PHE A 1 197 ? -9.030  12.040  -11.484 1.00 88.41 197 A 1 
ATOM 1505 C CD1 . PHE A 1 197 ? -7.839  12.784  -11.469 1.00 86.10 197 A 1 
ATOM 1506 C CD2 . PHE A 1 197 ? -9.491  11.437  -10.302 1.00 86.81 197 A 1 
ATOM 1507 C CE1 . PHE A 1 197 ? -7.129  12.955  -10.270 1.00 85.40 197 A 1 
ATOM 1508 C CE2 . PHE A 1 197 ? -8.783  11.610  -9.099  1.00 85.52 197 A 1 
ATOM 1509 C CZ  . PHE A 1 197 ? -7.610  12.380  -9.083  1.00 86.48 197 A 1 
ATOM 1510 N N   . ASP A 1 198 ? -11.964 13.019  -15.143 1.00 90.43 198 A 1 
ATOM 1511 C CA  . ASP A 1 198 ? -12.366 13.146  -16.547 1.00 90.27 198 A 1 
ATOM 1512 C C   . ASP A 1 198 ? -12.721 14.606  -16.914 1.00 91.67 198 A 1 
ATOM 1513 O O   . ASP A 1 198 ? -12.649 14.982  -18.085 1.00 91.41 198 A 1 
ATOM 1514 C CB  . ASP A 1 198 ? -13.527 12.163  -16.844 1.00 89.34 198 A 1 
ATOM 1515 C CG  . ASP A 1 198 ? -13.160 10.663  -16.773 1.00 86.54 198 A 1 
ATOM 1516 O OD1 . ASP A 1 198 ? -11.962 10.321  -16.904 1.00 83.39 198 A 1 
ATOM 1517 O OD2 . ASP A 1 198 ? -14.086 9.821   -16.634 1.00 82.69 198 A 1 
ATOM 1518 N N   . ASP A 1 199 ? -13.018 15.468  -15.935 1.00 93.45 199 A 1 
ATOM 1519 C CA  . ASP A 1 199 ? -13.246 16.909  -16.129 1.00 94.29 199 A 1 
ATOM 1520 C C   . ASP A 1 199 ? -11.905 17.662  -16.235 1.00 94.07 199 A 1 
ATOM 1521 O O   . ASP A 1 199 ? -11.212 17.921  -15.250 1.00 93.64 199 A 1 
ATOM 1522 C CB  . ASP A 1 199 ? -14.148 17.451  -15.007 1.00 94.96 199 A 1 
ATOM 1523 C CG  . ASP A 1 199 ? -14.578 18.914  -15.201 1.00 95.32 199 A 1 
ATOM 1524 O OD1 . ASP A 1 199 ? -13.749 19.737  -15.631 1.00 92.04 199 A 1 
ATOM 1525 O OD2 . ASP A 1 199 ? -15.740 19.236  -14.859 1.00 92.13 199 A 1 
ATOM 1526 N N   . ALA A 1 200 ? -11.525 18.025  -17.466 1.00 93.16 200 A 1 
ATOM 1527 C CA  . ALA A 1 200 ? -10.247 18.668  -17.759 1.00 92.66 200 A 1 
ATOM 1528 C C   . ALA A 1 200 ? -10.088 20.040  -17.082 1.00 92.53 200 A 1 
ATOM 1529 O O   . ALA A 1 200 ? -8.995  20.363  -16.615 1.00 91.01 200 A 1 
ATOM 1530 C CB  . ALA A 1 200 ? -10.099 18.780  -19.283 1.00 92.25 200 A 1 
ATOM 1531 N N   . GLU A 1 201 ? -11.160 20.831  -17.002 1.00 94.29 201 A 1 
ATOM 1532 C CA  . GLU A 1 201 ? -11.146 22.156  -16.370 1.00 93.65 201 A 1 
ATOM 1533 C C   . GLU A 1 201 ? -10.931 22.035  -14.859 1.00 93.37 201 A 1 
ATOM 1534 O O   . GLU A 1 201 ? -10.052 22.693  -14.300 1.00 92.16 201 A 1 
ATOM 1535 C CB  . GLU A 1 201 ? -12.468 22.876  -16.678 1.00 92.80 201 A 1 
ATOM 1536 C CG  . GLU A 1 201 ? -12.488 24.339  -16.194 1.00 84.99 201 A 1 
ATOM 1537 C CD  . GLU A 1 201 ? -13.894 24.955  -16.220 1.00 81.45 201 A 1 
ATOM 1538 O OE1 . GLU A 1 201 ? -14.087 25.993  -15.552 1.00 73.99 201 A 1 
ATOM 1539 O OE2 . GLU A 1 201 ? -14.832 24.329  -16.770 1.00 75.89 201 A 1 
ATOM 1540 N N   . LEU A 1 202 ? -11.679 21.150  -14.209 1.00 94.29 202 A 1 
ATOM 1541 C CA  . LEU A 1 202 ? -11.552 20.892  -12.778 1.00 93.77 202 A 1 
ATOM 1542 C C   . LEU A 1 202 ? -10.153 20.367  -12.439 1.00 93.38 202 A 1 
ATOM 1543 O O   . LEU A 1 202 ? -9.511  20.840  -11.501 1.00 92.17 202 A 1 
ATOM 1544 C CB  . LEU A 1 202 ? -12.648 19.894  -12.361 1.00 93.43 202 A 1 
ATOM 1545 C CG  . LEU A 1 202 ? -12.776 19.712  -10.838 1.00 90.18 202 A 1 
ATOM 1546 C CD1 . LEU A 1 202 ? -13.340 20.963  -10.168 1.00 87.15 202 A 1 
ATOM 1547 C CD2 . LEU A 1 202 ? -13.719 18.552  -10.527 1.00 87.62 202 A 1 
ATOM 1548 N N   . LYS A 1 203 ? -9.651  19.431  -13.243 1.00 92.29 203 A 1 
ATOM 1549 C CA  . LYS A 1 203 ? -8.316  18.848  -13.074 1.00 90.68 203 A 1 
ATOM 1550 C C   . LYS A 1 203 ? -7.210  19.891  -13.178 1.00 90.71 203 A 1 
ATOM 1551 O O   . LYS A 1 203 ? -6.291  19.875  -12.365 1.00 89.08 203 A 1 
ATOM 1552 C CB  . LYS A 1 203 ? -8.138  17.730  -14.102 1.00 88.47 203 A 1 
ATOM 1553 C CG  . LYS A 1 203 ? -6.826  16.963  -13.897 1.00 81.17 203 A 1 
ATOM 1554 C CD  . LYS A 1 203 ? -6.762  15.820  -14.901 1.00 78.98 203 A 1 
ATOM 1555 C CE  . LYS A 1 203 ? -5.470  15.026  -14.717 1.00 71.82 203 A 1 
ATOM 1556 N NZ  . LYS A 1 203 ? -5.457  13.878  -15.650 1.00 66.09 203 A 1 
ATOM 1557 N N   . GLN A 1 204 ? -7.290  20.788  -14.158 1.00 90.66 204 A 1 
ATOM 1558 C CA  . GLN A 1 204 ? -6.303  21.845  -14.357 1.00 90.00 204 A 1 
ATOM 1559 C C   . GLN A 1 204 ? -6.387  22.912  -13.262 1.00 90.02 204 A 1 
ATOM 1560 O O   . GLN A 1 204 ? -5.361  23.274  -12.691 1.00 88.81 204 A 1 
ATOM 1561 C CB  . GLN A 1 204 ? -6.489  22.438  -15.758 1.00 89.45 204 A 1 
ATOM 1562 C CG  . GLN A 1 204 ? -5.420  23.497  -16.078 1.00 78.83 204 A 1 
ATOM 1563 C CD  . GLN A 1 204 ? -5.524  24.038  -17.503 1.00 73.77 204 A 1 
ATOM 1564 O OE1 . GLN A 1 204 ? -6.373  23.681  -18.300 1.00 67.16 204 A 1 
ATOM 1565 N NE2 . GLN A 1 204 ? -4.636  24.923  -17.893 1.00 63.47 204 A 1 
ATOM 1566 N N   . THR A 1 205 ? -7.591  23.376  -12.945 1.00 91.88 205 A 1 
ATOM 1567 C CA  . THR A 1 205 ? -7.831  24.456  -11.972 1.00 91.92 205 A 1 
ATOM 1568 C C   . THR A 1 205 ? -7.379  24.067  -10.568 1.00 91.90 205 A 1 
ATOM 1569 O O   . THR A 1 205 ? -6.768  24.874  -9.874  1.00 90.76 205 A 1 
ATOM 1570 C CB  . THR A 1 205 ? -9.321  24.831  -11.940 1.00 92.05 205 A 1 
ATOM 1571 O OG1 . THR A 1 205 ? -9.732  25.218  -13.227 1.00 88.06 205 A 1 
ATOM 1572 C CG2 . THR A 1 205 ? -9.631  26.002  -11.005 1.00 87.15 205 A 1 
ATOM 1573 N N   . LEU A 1 206 ? -7.644  22.832  -10.156 1.00 92.32 206 A 1 
ATOM 1574 C CA  . LEU A 1 206 ? -7.350  22.362  -8.800  1.00 92.08 206 A 1 
ATOM 1575 C C   . LEU A 1 206 ? -6.026  21.602  -8.680  1.00 91.17 206 A 1 
ATOM 1576 O O   . LEU A 1 206 ? -5.671  21.177  -7.578  1.00 89.01 206 A 1 
ATOM 1577 C CB  . LEU A 1 206 ? -8.520  21.503  -8.303  1.00 92.63 206 A 1 
ATOM 1578 C CG  . LEU A 1 206 ? -9.887  22.204  -8.287  1.00 91.97 206 A 1 
ATOM 1579 C CD1 . LEU A 1 206 ? -10.907 21.247  -7.677  1.00 89.19 206 A 1 
ATOM 1580 C CD2 . LEU A 1 206 ? -9.884  23.478  -7.448  1.00 89.45 206 A 1 
ATOM 1581 N N   . GLY A 1 207 ? -5.307  21.379  -9.782  1.00 89.78 207 A 1 
ATOM 1582 C CA  . GLY A 1 207 ? -4.125  20.521  -9.771  1.00 88.58 207 A 1 
ATOM 1583 C C   . GLY A 1 207 ? -4.438  19.121  -9.223  1.00 89.29 207 A 1 
ATOM 1584 O O   . GLY A 1 207 ? -3.736  18.639  -8.338  1.00 87.12 207 A 1 
ATOM 1585 N N   . LEU A 1 208 ? -5.520  18.483  -9.701  1.00 89.56 208 A 1 
ATOM 1586 C CA  . LEU A 1 208 ? -6.001  17.210  -9.155  1.00 89.98 208 A 1 
ATOM 1587 C C   . LEU A 1 208 ? -4.968  16.088  -9.272  1.00 88.62 208 A 1 
ATOM 1588 O O   . LEU A 1 208 ? -4.456  15.787  -10.351 1.00 85.78 208 A 1 
ATOM 1589 C CB  . LEU A 1 208 ? -7.317  16.762  -9.818  1.00 90.04 208 A 1 
ATOM 1590 C CG  . LEU A 1 208 ? -8.567  17.575  -9.443  1.00 87.65 208 A 1 
ATOM 1591 C CD1 . LEU A 1 208 ? -9.791  16.958  -10.123 1.00 84.66 208 A 1 
ATOM 1592 C CD2 . LEU A 1 208 ? -8.818  17.582  -7.943  1.00 85.25 208 A 1 
ATOM 1593 N N   . ASN A 1 209 ? -4.743  15.414  -8.151  1.00 89.12 209 A 1 
ATOM 1594 C CA  . ASN A 1 209 ? -3.927  14.213  -8.037  1.00 88.41 209 A 1 
ATOM 1595 C C   . ASN A 1 209 ? -4.719  13.112  -7.327  1.00 89.31 209 A 1 
ATOM 1596 O O   . ASN A 1 209 ? -5.475  13.369  -6.389  1.00 87.95 209 A 1 
ATOM 1597 C CB  . ASN A 1 209 ? -2.611  14.543  -7.316  1.00 85.70 209 A 1 
ATOM 1598 C CG  . ASN A 1 209 ? -1.628  15.258  -8.221  1.00 79.19 209 A 1 
ATOM 1599 O OD1 . ASN A 1 209 ? -0.731  14.659  -8.782  1.00 71.14 209 A 1 
ATOM 1600 N ND2 . ASN A 1 209 ? -1.771  16.547  -8.406  1.00 70.17 209 A 1 
ATOM 1601 N N   . SER A 1 210 ? -4.545  11.875  -7.777  1.00 85.97 210 A 1 
ATOM 1602 C CA  . SER A 1 210 ? -5.224  10.719  -7.191  1.00 85.32 210 A 1 
ATOM 1603 C C   . SER A 1 210 ? -4.449  10.173  -6.000  1.00 85.70 210 A 1 
ATOM 1604 O O   . SER A 1 210 ? -3.245  9.931   -6.100  1.00 83.57 210 A 1 
ATOM 1605 C CB  . SER A 1 210 ? -5.407  9.629   -8.244  1.00 82.76 210 A 1 
ATOM 1606 O OG  . SER A 1 210 ? -6.104  8.525   -7.690  1.00 75.95 210 A 1 
ATOM 1607 N N   . ALA A 1 211 ? -5.144  9.847   -4.915  1.00 83.47 211 A 1 
ATOM 1608 C CA  . ALA A 1 211 ? -4.537  9.098   -3.811  1.00 82.43 211 A 1 
ATOM 1609 C C   . ALA A 1 211 ? -4.065  7.688   -4.210  1.00 82.19 211 A 1 
ATOM 1610 O O   . ALA A 1 211 ? -3.301  7.065   -3.476  1.00 76.40 211 A 1 
ATOM 1611 C CB  . ALA A 1 211 ? -5.522  9.039   -2.651  1.00 79.76 211 A 1 
ATOM 1612 N N   . ASN A 1 212 ? -4.432  7.190   -5.398  1.00 79.43 212 A 1 
ATOM 1613 C CA  . ASN A 1 212 ? -3.878  5.947   -5.949  1.00 77.20 212 A 1 
ATOM 1614 C C   . ASN A 1 212 ? -2.358  6.001   -6.171  1.00 77.28 212 A 1 
ATOM 1615 O O   . ASN A 1 212 ? -1.720  4.952   -6.272  1.00 73.41 212 A 1 
ATOM 1616 C CB  . ASN A 1 212 ? -4.616  5.599   -7.250  1.00 73.80 212 A 1 
ATOM 1617 C CG  . ASN A 1 212 ? -6.016  5.064   -7.011  1.00 67.97 212 A 1 
ATOM 1618 O OD1 . ASN A 1 212 ? -6.319  4.475   -5.991  1.00 62.07 212 A 1 
ATOM 1619 N ND2 . ASN A 1 212 ? -6.906  5.213   -7.962  1.00 59.97 212 A 1 
ATOM 1620 N N   . SER A 1 213 ? -1.759  7.197   -6.177  1.00 76.54 213 A 1 
ATOM 1621 C CA  . SER A 1 213 ? -0.305  7.387   -6.102  1.00 73.00 213 A 1 
ATOM 1622 C C   . SER A 1 213 ? 0.341   6.716   -4.883  1.00 74.36 213 A 1 
ATOM 1623 O O   . SER A 1 213 ? 1.502   6.313   -4.946  1.00 71.11 213 A 1 
ATOM 1624 C CB  . SER A 1 213 ? 0.019   8.880   -6.097  1.00 67.92 213 A 1 
ATOM 1625 O OG  . SER A 1 213 ? -0.729  9.543   -5.105  1.00 61.21 213 A 1 
ATOM 1626 N N   . ILE A 1 214 ? -0.423  6.479   -3.820  1.00 78.83 214 A 1 
ATOM 1627 C CA  . ILE A 1 214 ? 0.012   5.699   -2.658  1.00 79.04 214 A 1 
ATOM 1628 C C   . ILE A 1 214 ? 0.465   4.280   -3.040  1.00 81.50 214 A 1 
ATOM 1629 O O   . ILE A 1 214 ? 1.278   3.696   -2.338  1.00 79.60 214 A 1 
ATOM 1630 C CB  . ILE A 1 214 ? -1.104  5.674   -1.592  1.00 74.50 214 A 1 
ATOM 1631 C CG1 . ILE A 1 214 ? -0.514  5.394   -0.192  1.00 69.09 214 A 1 
ATOM 1632 C CG2 . ILE A 1 214 ? -2.208  4.655   -1.934  1.00 67.91 214 A 1 
ATOM 1633 C CD1 . ILE A 1 214 ? -1.527  5.519   0.948   1.00 62.88 214 A 1 
ATOM 1634 N N   . ASN A 1 215 ? -0.016  3.724   -4.164  1.00 83.33 215 A 1 
ATOM 1635 C CA  . ASN A 1 215 ? 0.299   2.358   -4.580  1.00 83.94 215 A 1 
ATOM 1636 C C   . ASN A 1 215 ? 1.802   2.102   -4.759  1.00 85.91 215 A 1 
ATOM 1637 O O   . ASN A 1 215 ? 2.298   1.081   -4.290  1.00 84.15 215 A 1 
ATOM 1638 C CB  . ASN A 1 215 ? -0.453  2.042   -5.887  1.00 80.15 215 A 1 
ATOM 1639 C CG  . ASN A 1 215 ? -1.923  1.756   -5.658  1.00 71.22 215 A 1 
ATOM 1640 O OD1 . ASN A 1 215 ? -2.306  1.126   -4.689  1.00 63.39 215 A 1 
ATOM 1641 N ND2 . ASN A 1 215 ? -2.775  2.155   -6.565  1.00 62.39 215 A 1 
ATOM 1642 N N   . ILE A 1 216 ? 2.536   2.996   -5.447  1.00 86.47 216 A 1 
ATOM 1643 C CA  . ILE A 1 216 ? 3.983   2.834   -5.645  1.00 87.81 216 A 1 
ATOM 1644 C C   . ILE A 1 216 ? 4.767   3.281   -4.407  1.00 88.07 216 A 1 
ATOM 1645 O O   . ILE A 1 216 ? 5.699   2.592   -3.998  1.00 87.61 216 A 1 
ATOM 1646 C CB  . ILE A 1 216 ? 4.457   3.520   -6.950  1.00 87.38 216 A 1 
ATOM 1647 C CG1 . ILE A 1 216 ? 5.928   3.190   -7.296  1.00 82.49 216 A 1 
ATOM 1648 C CG2 . ILE A 1 216 ? 4.274   5.047   -6.936  1.00 82.29 216 A 1 
ATOM 1649 C CD1 . ILE A 1 216 ? 6.203   1.706   -7.533  1.00 75.48 216 A 1 
ATOM 1650 N N   . SER A 1 217 ? 4.357   4.376   -3.757  1.00 87.90 217 A 1 
ATOM 1651 C CA  . SER A 1 217 ? 5.027   4.878   -2.552  1.00 87.58 217 A 1 
ATOM 1652 C C   . SER A 1 217 ? 4.920   3.900   -1.382  1.00 88.12 217 A 1 
ATOM 1653 O O   . SER A 1 217 ? 5.899   3.673   -0.679  1.00 87.40 217 A 1 
ATOM 1654 C CB  . SER A 1 217 ? 4.433   6.225   -2.148  1.00 86.08 217 A 1 
ATOM 1655 O OG  . SER A 1 217 ? 4.582   7.130   -3.221  1.00 76.25 217 A 1 
ATOM 1656 N N   . ARG A 1 218 ? 3.755   3.262   -1.213  1.00 87.89 218 A 1 
ATOM 1657 C CA  . ARG A 1 218 ? 3.544   2.207   -0.219  1.00 87.21 218 A 1 
ATOM 1658 C C   . ARG A 1 218 ? 4.417   0.995   -0.509  1.00 88.69 218 A 1 
ATOM 1659 O O   . ARG A 1 218 ? 5.057   0.506   0.409   1.00 88.26 218 A 1 
ATOM 1660 C CB  . ARG A 1 218 ? 2.054   1.842   -0.154  1.00 85.21 218 A 1 
ATOM 1661 C CG  . ARG A 1 218 ? 1.765   0.765   0.901   1.00 76.95 218 A 1 
ATOM 1662 C CD  . ARG A 1 218 ? 0.271   0.442   0.985   1.00 73.54 218 A 1 
ATOM 1663 N NE  . ARG A 1 218 ? -0.209  -0.179  -0.268  1.00 66.61 218 A 1 
ATOM 1664 C CZ  . ARG A 1 218 ? -1.477  -0.349  -0.615  1.00 61.56 218 A 1 
ATOM 1665 N NH1 . ARG A 1 218 ? -2.455  -0.001  0.169   1.00 55.18 218 A 1 
ATOM 1666 N NH2 . ARG A 1 218 ? -1.776  -0.877  -1.769  1.00 51.73 218 A 1 
ATOM 1667 N N   . LEU A 1 219 ? 4.484   0.549   -1.759  1.00 88.43 219 A 1 
ATOM 1668 C CA  . LEU A 1 219 ? 5.343   -0.573  -2.149  1.00 89.17 219 A 1 
ATOM 1669 C C   . LEU A 1 219 ? 6.809   -0.308  -1.772  1.00 90.16 219 A 1 
ATOM 1670 O O   . LEU A 1 219 ? 7.443   -1.155  -1.152  1.00 89.68 219 A 1 
ATOM 1671 C CB  . LEU A 1 219 ? 5.179   -0.814  -3.662  1.00 88.38 219 A 1 
ATOM 1672 C CG  . LEU A 1 219 ? 5.954   -2.038  -4.192  1.00 84.33 219 A 1 
ATOM 1673 C CD1 . LEU A 1 219 ? 5.360   -3.339  -3.653  1.00 81.78 219 A 1 
ATOM 1674 C CD2 . LEU A 1 219 ? 5.873   -2.070  -5.718  1.00 81.82 219 A 1 
ATOM 1675 N N   . LEU A 1 220 ? 7.328   0.878   -2.098  1.00 91.02 220 A 1 
ATOM 1676 C CA  . LEU A 1 220 ? 8.698   1.271   -1.765  1.00 91.01 220 A 1 
ATOM 1677 C C   . LEU A 1 220 ? 8.918   1.400   -0.250  1.00 91.81 220 A 1 
ATOM 1678 O O   . LEU A 1 220 ? 9.914   0.898   0.265   1.00 91.52 220 A 1 
ATOM 1679 C CB  . LEU A 1 220 ? 9.038   2.588   -2.482  1.00 90.63 220 A 1 
ATOM 1680 C CG  . LEU A 1 220 ? 9.151   2.493   -4.016  1.00 89.37 220 A 1 
ATOM 1681 C CD1 . LEU A 1 220 ? 9.476   3.881   -4.571  1.00 86.95 220 A 1 
ATOM 1682 C CD2 . LEU A 1 220 ? 10.247  1.532   -4.475  1.00 86.31 220 A 1 
ATOM 1683 N N   . ALA A 1 221 ? 7.985   2.016   0.473   1.00 91.55 221 A 1 
ATOM 1684 C CA  . ALA A 1 221 ? 8.070   2.139   1.928   1.00 91.16 221 A 1 
ATOM 1685 C C   . ALA A 1 221 ? 8.043   0.764   2.620   1.00 91.88 221 A 1 
ATOM 1686 O O   . ALA A 1 221 ? 8.818   0.518   3.540   1.00 91.33 221 A 1 
ATOM 1687 C CB  . ALA A 1 221 ? 6.930   3.046   2.400   1.00 89.96 221 A 1 
ATOM 1688 N N   . GLN A 1 222 ? 7.212   -0.158  2.141   1.00 91.51 222 A 1 
ATOM 1689 C CA  . GLN A 1 222 ? 7.097   -1.513  2.684   1.00 91.50 222 A 1 
ATOM 1690 C C   . GLN A 1 222 ? 8.389   -2.327  2.525   1.00 92.66 222 A 1 
ATOM 1691 O O   . GLN A 1 222 ? 8.711   -3.110  3.413   1.00 92.27 222 A 1 
ATOM 1692 C CB  . GLN A 1 222 ? 5.925   -2.234  2.009   1.00 89.50 222 A 1 
ATOM 1693 C CG  . GLN A 1 222 ? 4.561   -1.782  2.545   1.00 80.49 222 A 1 
ATOM 1694 C CD  . GLN A 1 222 ? 3.394   -2.251  1.675   1.00 77.75 222 A 1 
ATOM 1695 O OE1 . GLN A 1 222 ? 3.464   -2.336  0.463   1.00 70.82 222 A 1 
ATOM 1696 N NE2 . GLN A 1 222 ? 2.251   -2.532  2.245   1.00 66.60 222 A 1 
ATOM 1697 N N   . ILE A 1 223 ? 9.169   -2.122  1.460   1.00 93.11 223 A 1 
ATOM 1698 C CA  . ILE A 1 223 ? 10.495  -2.753  1.322   1.00 93.98 223 A 1 
ATOM 1699 C C   . ILE A 1 223 ? 11.369  -2.411  2.535   1.00 94.50 223 A 1 
ATOM 1700 O O   . ILE A 1 223 ? 12.023  -3.294  3.093   1.00 94.21 223 A 1 
ATOM 1701 C CB  . ILE A 1 223 ? 11.176  -2.321  0.003   1.00 93.91 223 A 1 
ATOM 1702 C CG1 . ILE A 1 223 ? 10.402  -2.855  -1.220  1.00 92.81 223 A 1 
ATOM 1703 C CG2 . ILE A 1 223 ? 12.635  -2.810  -0.064  1.00 92.78 223 A 1 
ATOM 1704 C CD1 . ILE A 1 223 ? 10.814  -2.207  -2.547  1.00 90.90 223 A 1 
ATOM 1705 N N   . CYS A 1 224 ? 11.342  -1.156  2.984   1.00 94.26 224 A 1 
ATOM 1706 C CA  . CYS A 1 224 ? 12.140  -0.693  4.118   1.00 93.99 224 A 1 
ATOM 1707 C C   . CYS A 1 224 ? 11.779  -1.422  5.423   1.00 94.10 224 A 1 
ATOM 1708 O O   . CYS A 1 224 ? 12.667  -1.684  6.225   1.00 93.55 224 A 1 
ATOM 1709 C CB  . CYS A 1 224 ? 11.989  0.828   4.269   1.00 93.63 224 A 1 
ATOM 1710 S SG  . CYS A 1 224 ? 12.477  1.680   2.735   1.00 92.84 224 A 1 
ATOM 1711 N N   . TYR A 1 225 ? 10.519  -1.829  5.611   1.00 93.45 225 A 1 
ATOM 1712 C CA  . TYR A 1 225 ? 10.091  -2.572  6.805   1.00 93.13 225 A 1 
ATOM 1713 C C   . TYR A 1 225 ? 10.683  -3.978  6.857   1.00 94.23 225 A 1 
ATOM 1714 O O   . TYR A 1 225 ? 11.037  -4.458  7.927   1.00 93.57 225 A 1 
ATOM 1715 C CB  . TYR A 1 225 ? 8.566   -2.723  6.858   1.00 90.23 225 A 1 
ATOM 1716 C CG  . TYR A 1 225 ? 7.721   -1.503  6.602   1.00 84.21 225 A 1 
ATOM 1717 C CD1 . TYR A 1 225 ? 8.206   -0.195  6.788   1.00 73.32 225 A 1 
ATOM 1718 C CD2 . TYR A 1 225 ? 6.407   -1.713  6.136   1.00 72.82 225 A 1 
ATOM 1719 C CE1 . TYR A 1 225 ? 7.395   0.900   6.468   1.00 62.56 225 A 1 
ATOM 1720 C CE2 . TYR A 1 225 ? 5.594   -0.628  5.820   1.00 62.62 225 A 1 
ATOM 1721 C CZ  . TYR A 1 225 ? 6.089   0.681   5.965   1.00 59.23 225 A 1 
ATOM 1722 O OH  . TYR A 1 225 ? 5.306   1.709   5.605   1.00 55.04 225 A 1 
ATOM 1723 N N   . TYR A 1 226 ? 10.813  -4.647  5.717   1.00 94.41 226 A 1 
ATOM 1724 C CA  . TYR A 1 226 ? 11.440  -5.963  5.663   1.00 94.99 226 A 1 
ATOM 1725 C C   . TYR A 1 226 ? 12.924  -5.884  6.023   1.00 95.31 226 A 1 
ATOM 1726 O O   . TYR A 1 226 ? 13.428  -6.747  6.734   1.00 94.90 226 A 1 
ATOM 1727 C CB  . TYR A 1 226 ? 11.242  -6.579  4.279   1.00 95.01 226 A 1 
ATOM 1728 C CG  . TYR A 1 226 ? 9.858   -7.149  4.059   1.00 95.05 226 A 1 
ATOM 1729 C CD1 . TYR A 1 226 ? 9.567   -8.445  4.520   1.00 93.67 226 A 1 
ATOM 1730 C CD2 . TYR A 1 226 ? 8.870   -6.403  3.396   1.00 93.63 226 A 1 
ATOM 1731 C CE1 . TYR A 1 226 ? 8.294   -8.999  4.306   1.00 92.89 226 A 1 
ATOM 1732 C CE2 . TYR A 1 226 ? 7.594   -6.953  3.183   1.00 93.08 226 A 1 
ATOM 1733 C CZ  . TYR A 1 226 ? 7.308   -8.256  3.630   1.00 93.83 226 A 1 
ATOM 1734 O OH  . TYR A 1 226 ? 6.086   -8.806  3.409   1.00 92.72 226 A 1 
ATOM 1735 N N   . PHE A 1 227 ? 13.622  -4.834  5.596   1.00 96.57 227 A 1 
ATOM 1736 C CA  . PHE A 1 227 ? 15.000  -4.581  6.017   1.00 96.73 227 A 1 
ATOM 1737 C C   . PHE A 1 227 ? 15.098  -4.192  7.499   1.00 96.61 227 A 1 
ATOM 1738 O O   . PHE A 1 227 ? 16.037  -4.619  8.163   1.00 96.01 227 A 1 
ATOM 1739 C CB  . PHE A 1 227 ? 15.630  -3.511  5.125   1.00 96.84 227 A 1 
ATOM 1740 C CG  . PHE A 1 227 ? 16.215  -4.069  3.844   1.00 97.12 227 A 1 
ATOM 1741 C CD1 . PHE A 1 227 ? 17.576  -4.425  3.799   1.00 96.54 227 A 1 
ATOM 1742 C CD2 . PHE A 1 227 ? 15.414  -4.240  2.703   1.00 96.59 227 A 1 
ATOM 1743 C CE1 . PHE A 1 227 ? 18.134  -4.931  2.615   1.00 96.27 227 A 1 
ATOM 1744 C CE2 . PHE A 1 227 ? 15.970  -4.752  1.519   1.00 96.30 227 A 1 
ATOM 1745 C CZ  . PHE A 1 227 ? 17.332  -5.091  1.472   1.00 96.66 227 A 1 
ATOM 1746 N N   . GLU A 1 228 ? 14.137  -3.434  8.032   1.00 95.88 228 A 1 
ATOM 1747 C CA  . GLU A 1 228 ? 14.044  -3.125  9.464   1.00 95.54 228 A 1 
ATOM 1748 C C   . GLU A 1 228 ? 13.875  -4.396  10.297  1.00 95.70 228 A 1 
ATOM 1749 O O   . GLU A 1 228 ? 14.612  -4.611  11.255  1.00 95.08 228 A 1 
ATOM 1750 C CB  . GLU A 1 228 ? 12.870  -2.157  9.704   1.00 94.79 228 A 1 
ATOM 1751 C CG  . GLU A 1 228 ? 12.690  -1.782  11.186  1.00 92.35 228 A 1 
ATOM 1752 C CD  . GLU A 1 228 ? 13.913  -1.096  11.786  1.00 92.55 228 A 1 
ATOM 1753 O OE1 . GLU A 1 228 ? 14.221  -1.332  12.973  1.00 87.23 228 A 1 
ATOM 1754 O OE2 . GLU A 1 228 ? 14.583  -0.365  11.039  1.00 88.34 228 A 1 
ATOM 1755 N N   . ALA A 1 229 ? 12.965  -5.282  9.887   1.00 95.51 229 A 1 
ATOM 1756 C CA  . ALA A 1 229 ? 12.804  -6.587  10.515  1.00 95.41 229 A 1 
ATOM 1757 C C   . ALA A 1 229 ? 14.109  -7.386  10.458  1.00 95.67 229 A 1 
ATOM 1758 O O   . ALA A 1 229 ? 14.589  -7.863  11.482  1.00 95.21 229 A 1 
ATOM 1759 C CB  . ALA A 1 229 ? 11.662  -7.327  9.819   1.00 94.90 229 A 1 
ATOM 1760 N N   . GLY A 1 230 ? 14.742  -7.459  9.287   1.00 95.96 230 A 1 
ATOM 1761 C CA  . GLY A 1 230 ? 16.038  -8.105  9.117   1.00 95.88 230 A 1 
ATOM 1762 C C   . GLY A 1 230 ? 17.099  -7.539  10.061  1.00 96.14 230 A 1 
ATOM 1763 O O   . GLY A 1 230 ? 17.836  -8.312  10.662  1.00 95.30 230 A 1 
ATOM 1764 N N   . ALA A 1 231 ? 17.159  -6.220  10.247  1.00 97.04 231 A 1 
ATOM 1765 C CA  . ALA A 1 231 ? 18.124  -5.567  11.132  1.00 96.91 231 A 1 
ATOM 1766 C C   . ALA A 1 231 ? 17.955  -5.969  12.606  1.00 96.67 231 A 1 
ATOM 1767 O O   . ALA A 1 231 ? 18.949  -6.140  13.308  1.00 95.64 231 A 1 
ATOM 1768 C CB  . ALA A 1 231 ? 18.013  -4.055  10.947  1.00 96.65 231 A 1 
ATOM 1769 N N   . GLN A 1 232 ? 16.720  -6.190  13.054  1.00 96.20 232 A 1 
ATOM 1770 C CA  . GLN A 1 232 ? 16.406  -6.567  14.436  1.00 95.53 232 A 1 
ATOM 1771 C C   . GLN A 1 232 ? 16.594  -8.062  14.723  1.00 95.21 232 A 1 
ATOM 1772 O O   . GLN A 1 232 ? 16.689  -8.460  15.883  1.00 93.70 232 A 1 
ATOM 1773 C CB  . GLN A 1 232 ? 14.979  -6.122  14.759  1.00 94.67 232 A 1 
ATOM 1774 C CG  . GLN A 1 232 ? 14.897  -4.591  14.832  1.00 90.97 232 A 1 
ATOM 1775 C CD  . GLN A 1 232 ? 13.479  -4.099  15.042  1.00 88.19 232 A 1 
ATOM 1776 O OE1 . GLN A 1 232 ? 12.707  -4.615  15.839  1.00 79.67 232 A 1 
ATOM 1777 N NE2 . GLN A 1 232 ? 13.094  -3.074  14.329  1.00 76.48 232 A 1 
ATOM 1778 N N   . LEU A 1 233 ? 16.692  -8.910  13.696  1.00 95.32 233 A 1 
ATOM 1779 C CA  . LEU A 1 233 ? 16.881  -10.347 13.877  1.00 94.96 233 A 1 
ATOM 1780 C C   . LEU A 1 233 ? 18.368  -10.715 14.045  1.00 94.70 233 A 1 
ATOM 1781 O O   . LEU A 1 233 ? 19.233  -10.156 13.366  1.00 93.30 233 A 1 
ATOM 1782 C CB  . LEU A 1 233 ? 16.236  -11.115 12.713  1.00 94.56 233 A 1 
ATOM 1783 C CG  . LEU A 1 233 ? 14.702  -11.008 12.648  1.00 93.80 233 A 1 
ATOM 1784 C CD1 . LEU A 1 233 ? 14.198  -11.780 11.427  1.00 91.09 233 A 1 
ATOM 1785 C CD2 . LEU A 1 233 ? 14.011  -11.557 13.893  1.00 91.39 233 A 1 
ATOM 1786 N N   . PRO A 1 234 ? 18.705  -11.708 14.889  1.00 92.29 234 A 1 
ATOM 1787 C CA  . PRO A 1 234 ? 20.048  -12.285 14.937  1.00 90.59 234 A 1 
ATOM 1788 C C   . PRO A 1 234 ? 20.469  -12.882 13.582  1.00 91.38 234 A 1 
ATOM 1789 O O   . PRO A 1 234 ? 19.617  -13.415 12.866  1.00 90.99 234 A 1 
ATOM 1790 C CB  . PRO A 1 234 ? 19.999  -13.363 16.026  1.00 88.97 234 A 1 
ATOM 1791 C CG  . PRO A 1 234 ? 18.824  -12.945 16.908  1.00 86.90 234 A 1 
ATOM 1792 C CD  . PRO A 1 234 ? 17.858  -12.309 15.912  1.00 89.72 234 A 1 
ATOM 1793 N N   . PRO A 1 235 ? 21.770  -12.902 13.234  1.00 91.12 235 A 1 
ATOM 1794 C CA  . PRO A 1 235 ? 22.241  -13.420 11.939  1.00 90.30 235 A 1 
ATOM 1795 C C   . PRO A 1 235 ? 21.744  -14.837 11.601  1.00 90.66 235 A 1 
ATOM 1796 O O   . PRO A 1 235 ? 21.324  -15.092 10.472  1.00 89.28 235 A 1 
ATOM 1797 C CB  . PRO A 1 235 ? 23.770  -13.364 12.013  1.00 88.75 235 A 1 
ATOM 1798 C CG  . PRO A 1 235 ? 24.031  -12.194 12.961  1.00 85.99 235 A 1 
ATOM 1799 C CD  . PRO A 1 235 ? 22.884  -12.291 13.964  1.00 88.58 235 A 1 
ATOM 1800 N N   . LEU A 1 236 ? 21.728  -15.744 12.571  1.00 89.76 236 A 1 
ATOM 1801 C CA  . LEU A 1 236 ? 21.234  -17.112 12.374  1.00 89.75 236 A 1 
ATOM 1802 C C   . LEU A 1 236 ? 19.734  -17.143 12.033  1.00 91.11 236 A 1 
ATOM 1803 O O   . LEU A 1 236 ? 19.325  -17.886 11.144  1.00 89.53 236 A 1 
ATOM 1804 C CB  . LEU A 1 236 ? 21.544  -17.943 13.634  1.00 87.59 236 A 1 
ATOM 1805 C CG  . LEU A 1 236 ? 21.161  -19.436 13.511  1.00 77.15 236 A 1 
ATOM 1806 C CD1 . LEU A 1 236 ? 21.963  -20.153 12.423  1.00 71.39 236 A 1 
ATOM 1807 C CD2 . LEU A 1 236 ? 21.422  -20.139 14.846  1.00 71.53 236 A 1 
ATOM 1808 N N   . ALA A 1 237 ? 18.929  -16.312 12.690  1.00 93.09 237 A 1 
ATOM 1809 C CA  . ALA A 1 237 ? 17.499  -16.203 12.404  1.00 93.68 237 A 1 
ATOM 1810 C C   . ALA A 1 237 ? 17.251  -15.661 10.987  1.00 94.14 237 A 1 
ATOM 1811 O O   . ALA A 1 237 ? 16.389  -16.172 10.279  1.00 92.96 237 A 1 
ATOM 1812 C CB  . ALA A 1 237 ? 16.848  -15.324 13.477  1.00 93.34 237 A 1 
ATOM 1813 N N   . ARG A 1 238 ? 18.069  -14.705 10.522  1.00 92.95 238 A 1 
ATOM 1814 C CA  . ARG A 1 238 ? 17.962  -14.152 9.156   1.00 91.99 238 A 1 
ATOM 1815 C C   . ARG A 1 238 ? 18.135  -15.220 8.073   1.00 91.94 238 A 1 
ATOM 1816 O O   . ARG A 1 238 ? 17.385  -15.231 7.109   1.00 90.50 238 A 1 
ATOM 1817 C CB  . ARG A 1 238 ? 19.003  -13.045 8.922   1.00 90.64 238 A 1 
ATOM 1818 C CG  . ARG A 1 238 ? 18.868  -11.857 9.874   1.00 87.63 238 A 1 
ATOM 1819 C CD  . ARG A 1 238 ? 20.029  -10.875 9.642   1.00 87.23 238 A 1 
ATOM 1820 N NE  . ARG A 1 238 ? 20.083  -9.864  10.718  1.00 84.64 238 A 1 
ATOM 1821 C CZ  . ARG A 1 238 ? 21.064  -9.020  10.975  1.00 84.24 238 A 1 
ATOM 1822 N NH1 . ARG A 1 238 ? 22.154  -8.956  10.264  1.00 77.45 238 A 1 
ATOM 1823 N NH2 . ARG A 1 238 ? 20.964  -8.205  11.982  1.00 75.47 238 A 1 
ATOM 1824 N N   . THR A 1 239 ? 19.097  -16.129 8.227   1.00 91.95 239 A 1 
ATOM 1825 C CA  . THR A 1 239 ? 19.357  -17.173 7.213   1.00 91.07 239 A 1 
ATOM 1826 C C   . THR A 1 239 ? 18.267  -18.244 7.156   1.00 92.20 239 A 1 
ATOM 1827 O O   . THR A 1 239 ? 18.109  -18.913 6.132   1.00 90.81 239 A 1 
ATOM 1828 C CB  . THR A 1 239 ? 20.715  -17.859 7.428   1.00 88.72 239 A 1 
ATOM 1829 O OG1 . THR A 1 239 ? 20.798  -18.464 8.693   1.00 82.20 239 A 1 
ATOM 1830 C CG2 . THR A 1 239 ? 21.884  -16.885 7.301   1.00 80.13 239 A 1 
ATOM 1831 N N   . GLN A 1 240 ? 17.501  -18.402 8.226   1.00 94.69 240 A 1 
ATOM 1832 C CA  . GLN A 1 240 ? 16.405  -19.363 8.338   1.00 95.57 240 A 1 
ATOM 1833 C C   . GLN A 1 240 ? 15.020  -18.698 8.343   1.00 96.61 240 A 1 
ATOM 1834 O O   . GLN A 1 240 ? 14.032  -19.333 8.694   1.00 96.02 240 A 1 
ATOM 1835 C CB  . GLN A 1 240 ? 16.640  -20.240 9.583   1.00 94.77 240 A 1 
ATOM 1836 C CG  . GLN A 1 240 ? 17.927  -21.077 9.499   1.00 91.65 240 A 1 
ATOM 1837 C CD  . GLN A 1 240 ? 17.978  -21.973 8.259   1.00 90.26 240 A 1 
ATOM 1838 O OE1 . GLN A 1 240 ? 17.031  -22.650 7.873   1.00 82.31 240 A 1 
ATOM 1839 N NE2 . GLN A 1 240 ? 19.093  -22.004 7.558   1.00 80.16 240 A 1 
ATOM 1840 N N   . LEU A 1 241 ? 14.944  -17.424 7.960   1.00 96.31 241 A 1 
ATOM 1841 C CA  . LEU A 1 241 ? 13.737  -16.611 8.064   1.00 96.67 241 A 1 
ATOM 1842 C C   . LEU A 1 241 ? 12.627  -17.090 7.118   1.00 96.88 241 A 1 
ATOM 1843 O O   . LEU A 1 241 ? 12.786  -17.112 5.892   1.00 96.12 241 A 1 
ATOM 1844 C CB  . LEU A 1 241 ? 14.113  -15.138 7.824   1.00 96.32 241 A 1 
ATOM 1845 C CG  . LEU A 1 241 ? 12.935  -14.158 7.928   1.00 95.52 241 A 1 
ATOM 1846 C CD1 . LEU A 1 241 ? 12.301  -14.157 9.320   1.00 93.93 241 A 1 
ATOM 1847 C CD2 . LEU A 1 241 ? 13.419  -12.738 7.622   1.00 93.89 241 A 1 
ATOM 1848 N N   . VAL A 1 242 ? 11.474  -17.385 7.699   1.00 97.04 242 A 1 
ATOM 1849 C CA  . VAL A 1 242 ? 10.209  -17.655 7.009   1.00 97.39 242 A 1 
ATOM 1850 C C   . VAL A 1 242 ? 9.250   -16.510 7.300   1.00 97.51 242 A 1 
ATOM 1851 O O   . VAL A 1 242 ? 9.000   -16.197 8.460   1.00 97.09 242 A 1 
ATOM 1852 C CB  . VAL A 1 242 ? 9.604   -18.992 7.464   1.00 97.17 242 A 1 
ATOM 1853 C CG1 . VAL A 1 242 ? 8.297   -19.284 6.717   1.00 96.04 242 A 1 
ATOM 1854 C CG2 . VAL A 1 242 ? 10.586  -20.148 7.219   1.00 96.02 242 A 1 
ATOM 1855 N N   . VAL A 1 243 ? 8.701   -15.890 6.261   1.00 96.41 243 A 1 
ATOM 1856 C CA  . VAL A 1 243 ? 7.797   -14.742 6.431   1.00 96.54 243 A 1 
ATOM 1857 C C   . VAL A 1 243 ? 6.394   -15.090 5.953   1.00 96.60 243 A 1 
ATOM 1858 O O   . VAL A 1 243 ? 6.191   -15.390 4.774   1.00 96.07 243 A 1 
ATOM 1859 C CB  . VAL A 1 243 ? 8.329   -13.478 5.738   1.00 96.11 243 A 1 
ATOM 1860 C CG1 . VAL A 1 243 ? 7.455   -12.277 6.126   1.00 94.98 243 A 1 
ATOM 1861 C CG2 . VAL A 1 243 ? 9.774   -13.150 6.136   1.00 95.12 243 A 1 
ATOM 1862 N N   . SER A 1 244 ? 5.419   -15.003 6.851   1.00 96.32 244 A 1 
ATOM 1863 C CA  . SER A 1 244 ? 4.002   -15.174 6.525   1.00 96.41 244 A 1 
ATOM 1864 C C   . SER A 1 244 ? 3.307   -13.821 6.393   1.00 95.98 244 A 1 
ATOM 1865 O O   . SER A 1 244 ? 3.372   -12.973 7.288   1.00 95.36 244 A 1 
ATOM 1866 C CB  . SER A 1 244 ? 3.315   -16.055 7.558   1.00 96.43 244 A 1 
ATOM 1867 O OG  . SER A 1 244 ? 2.029   -16.407 7.092   1.00 94.11 244 A 1 
ATOM 1868 N N   . VAL A 1 245 ? 2.669   -13.613 5.251   1.00 94.22 245 A 1 
ATOM 1869 C CA  . VAL A 1 245 ? 2.123   -12.311 4.858   1.00 93.97 245 A 1 
ATOM 1870 C C   . VAL A 1 245 ? 0.607   -12.405 4.697   1.00 93.25 245 A 1 
ATOM 1871 O O   . VAL A 1 245 ? 0.151   -13.108 3.788   1.00 91.75 245 A 1 
ATOM 1872 C CB  . VAL A 1 245 ? 2.778   -11.808 3.557   1.00 93.50 245 A 1 
ATOM 1873 C CG1 . VAL A 1 245 ? 2.320   -10.375 3.253   1.00 91.32 245 A 1 
ATOM 1874 C CG2 . VAL A 1 245 ? 4.312   -11.810 3.642   1.00 91.72 245 A 1 
ATOM 1875 N N   . PRO A 1 246 ? -0.187  -11.690 5.514   1.00 91.03 246 A 1 
ATOM 1876 C CA  . PRO A 1 246 ? -1.630  -11.623 5.329   1.00 89.57 246 A 1 
ATOM 1877 C C   . PRO A 1 246 ? -1.927  -10.903 4.007   1.00 87.58 246 A 1 
ATOM 1878 O O   . PRO A 1 246 ? -1.517  -9.760  3.783   1.00 83.98 246 A 1 
ATOM 1879 C CB  . PRO A 1 246 ? -2.173  -10.891 6.560   1.00 89.05 246 A 1 
ATOM 1880 C CG  . PRO A 1 246 ? -1.018  -9.987  6.980   1.00 87.74 246 A 1 
ATOM 1881 C CD  . PRO A 1 246 ? 0.220   -10.797 6.596   1.00 90.27 246 A 1 
ATOM 1882 N N   . SER A 1 247 ? -2.583  -11.600 3.089   1.00 81.27 247 A 1 
ATOM 1883 C CA  . SER A 1 247 ? -2.633  -11.219 1.677   1.00 79.95 247 A 1 
ATOM 1884 C C   . SER A 1 247 ? -4.068  -11.068 1.174   1.00 78.19 247 A 1 
ATOM 1885 O O   . SER A 1 247 ? -4.742  -12.046 0.860   1.00 73.10 247 A 1 
ATOM 1886 C CB  . SER A 1 247 ? -1.843  -12.231 0.840   1.00 78.06 247 A 1 
ATOM 1887 O OG  . SER A 1 247 ? -0.465  -12.201 1.180   1.00 73.86 247 A 1 
ATOM 1888 N N   . GLY A 1 248 ? -4.510  -9.810  1.039   1.00 70.72 248 A 1 
ATOM 1889 C CA  . GLY A 1 248 ? -5.696  -9.446  0.251   1.00 68.04 248 A 1 
ATOM 1890 C C   . GLY A 1 248 ? -5.284  -9.039  -1.163  1.00 69.74 248 A 1 
ATOM 1891 O O   . GLY A 1 248 ? -5.329  -9.827  -2.101  1.00 66.03 248 A 1 
ATOM 1892 N N   . ASN A 1 249 ? -4.794  -7.804  -1.317  1.00 70.76 249 A 1 
ATOM 1893 C CA  . ASN A 1 249 ? -4.305  -7.280  -2.601  1.00 70.42 249 A 1 
ATOM 1894 C C   . ASN A 1 249 ? -2.834  -7.627  -2.927  1.00 73.45 249 A 1 
ATOM 1895 O O   . ASN A 1 249 ? -2.324  -7.155  -3.948  1.00 68.61 249 A 1 
ATOM 1896 C CB  . ASN A 1 249 ? -4.584  -5.765  -2.670  1.00 64.12 249 A 1 
ATOM 1897 C CG  . ASN A 1 249 ? -5.941  -5.468  -3.275  1.00 58.74 249 A 1 
ATOM 1898 O OD1 . ASN A 1 249 ? -6.253  -5.897  -4.371  1.00 54.22 249 A 1 
ATOM 1899 N ND2 . ASN A 1 249 ? -6.777  -4.707  -2.609  1.00 50.93 249 A 1 
ATOM 1900 N N   . PHE A 1 250 ? -2.141  -8.400  -2.086  1.00 75.08 250 A 1 
ATOM 1901 C CA  . PHE A 1 250 ? -0.765  -8.901  -2.296  1.00 77.79 250 A 1 
ATOM 1902 C C   . PHE A 1 250 ? 0.342   -7.825  -2.365  1.00 79.30 250 A 1 
ATOM 1903 O O   . PHE A 1 250 ? 1.451   -8.096  -2.816  1.00 74.36 250 A 1 
ATOM 1904 C CB  . PHE A 1 250 ? -0.745  -9.892  -3.470  1.00 76.14 250 A 1 
ATOM 1905 C CG  . PHE A 1 250 ? -1.358  -11.242 -3.142  1.00 77.44 250 A 1 
ATOM 1906 C CD1 . PHE A 1 250 ? -0.526  -12.372 -3.058  1.00 70.94 250 A 1 
ATOM 1907 C CD2 . PHE A 1 250 ? -2.733  -11.373 -2.886  1.00 68.36 250 A 1 
ATOM 1908 C CE1 . PHE A 1 250 ? -1.061  -13.618 -2.704  1.00 66.67 250 A 1 
ATOM 1909 C CE2 . PHE A 1 250 ? -3.268  -12.621 -2.517  1.00 66.26 250 A 1 
ATOM 1910 C CZ  . PHE A 1 250 ? -2.429  -13.741 -2.423  1.00 76.00 250 A 1 
ATOM 1911 N N   . GLY A 1 251 ? 0.063   -6.593  -1.911  1.00 85.22 251 A 1 
ATOM 1912 C CA  . GLY A 1 251 ? 1.050   -5.505  -1.892  1.00 85.09 251 A 1 
ATOM 1913 C C   . GLY A 1 251 ? 2.220   -5.780  -0.945  1.00 87.19 251 A 1 
ATOM 1914 O O   . GLY A 1 251 ? 3.374   -5.660  -1.360  1.00 86.83 251 A 1 
ATOM 1915 N N   . ASP A 1 252 ? 1.948   -6.213  0.277   1.00 89.64 252 A 1 
ATOM 1916 C CA  . ASP A 1 252 ? 2.974   -6.545  1.276   1.00 90.29 252 A 1 
ATOM 1917 C C   . ASP A 1 252 ? 3.864   -7.710  0.830   1.00 91.88 252 A 1 
ATOM 1918 O O   . ASP A 1 252 ? 5.085   -7.626  0.931   1.00 91.30 252 A 1 
ATOM 1919 C CB  . ASP A 1 252 ? 2.317   -6.869  2.631   1.00 87.91 252 A 1 
ATOM 1920 C CG  . ASP A 1 252 ? 1.815   -5.593  3.297   1.00 81.40 252 A 1 
ATOM 1921 O OD1 . ASP A 1 252 ? 2.675   -4.800  3.745   1.00 76.01 252 A 1 
ATOM 1922 O OD2 . ASP A 1 252 ? 0.592   -5.343  3.234   1.00 73.81 252 A 1 
ATOM 1923 N N   . LEU A 1 253 ? 3.285   -8.762  0.250   1.00 91.96 253 A 1 
ATOM 1924 C CA  . LEU A 1 253 ? 4.064   -9.866  -0.317  1.00 92.83 253 A 1 
ATOM 1925 C C   . LEU A 1 253 ? 4.960   -9.387  -1.467  1.00 92.95 253 A 1 
ATOM 1926 O O   . LEU A 1 253 ? 6.128   -9.752  -1.534  1.00 92.55 253 A 1 
ATOM 1927 C CB  . LEU A 1 253 ? 3.112   -10.985 -0.773  1.00 93.33 253 A 1 
ATOM 1928 C CG  . LEU A 1 253 ? 3.846   -12.195 -1.387  1.00 92.40 253 A 1 
ATOM 1929 C CD1 . LEU A 1 253 ? 4.747   -12.909 -0.383  1.00 90.61 253 A 1 
ATOM 1930 C CD2 . LEU A 1 253 ? 2.830   -13.199 -1.915  1.00 90.28 253 A 1 
ATOM 1931 N N   . THR A 1 254 ? 4.436   -8.532  -2.351  1.00 92.57 254 A 1 
ATOM 1932 C CA  . THR A 1 254 ? 5.226   -7.938  -3.442  1.00 92.65 254 A 1 
ATOM 1933 C C   . THR A 1 254 ? 6.423   -7.159  -2.894  1.00 93.40 254 A 1 
ATOM 1934 O O   . THR A 1 254 ? 7.529   -7.298  -3.408  1.00 93.40 254 A 1 
ATOM 1935 C CB  . THR A 1 254 ? 4.371   -7.003  -4.309  1.00 91.98 254 A 1 
ATOM 1936 O OG1 . THR A 1 254 ? 3.238   -7.658  -4.826  1.00 89.18 254 A 1 
ATOM 1937 C CG2 . THR A 1 254 ? 5.140   -6.468  -5.518  1.00 89.44 254 A 1 
ATOM 1938 N N   . ALA A 1 255 ? 6.230   -6.372  -1.835  1.00 93.76 255 A 1 
ATOM 1939 C CA  . ALA A 1 255 ? 7.307   -5.629  -1.190  1.00 93.89 255 A 1 
ATOM 1940 C C   . ALA A 1 255 ? 8.351   -6.554  -0.544  1.00 94.51 255 A 1 
ATOM 1941 O O   . ALA A 1 255 ? 9.548   -6.326  -0.710  1.00 94.54 255 A 1 
ATOM 1942 C CB  . ALA A 1 255 ? 6.691   -4.675  -0.168  1.00 93.24 255 A 1 
ATOM 1943 N N   . GLY A 1 256 ? 7.929   -7.623  0.124   1.00 94.10 256 A 1 
ATOM 1944 C CA  . GLY A 1 256 ? 8.835   -8.628  0.684   1.00 94.41 256 A 1 
ATOM 1945 C C   . GLY A 1 256 ? 9.669   -9.341  -0.383  1.00 95.03 256 A 1 
ATOM 1946 O O   . GLY A 1 256 ? 10.880  -9.501  -0.239  1.00 95.00 256 A 1 
ATOM 1947 N N   . LEU A 1 257 ? 9.039   -9.701  -1.499  1.00 94.91 257 A 1 
ATOM 1948 C CA  . LEU A 1 257 ? 9.741   -10.284 -2.642  1.00 94.81 257 A 1 
ATOM 1949 C C   . LEU A 1 257 ? 10.729  -9.287  -3.270  1.00 94.86 257 A 1 
ATOM 1950 O O   . LEU A 1 257 ? 11.836  -9.682  -3.615  1.00 94.57 257 A 1 
ATOM 1951 C CB  . LEU A 1 257 ? 8.717   -10.778 -3.672  1.00 94.97 257 A 1 
ATOM 1952 C CG  . LEU A 1 257 ? 7.899   -12.002 -3.224  1.00 94.00 257 A 1 
ATOM 1953 C CD1 . LEU A 1 257 ? 6.713   -12.183 -4.172  1.00 92.66 257 A 1 
ATOM 1954 C CD2 . LEU A 1 257 ? 8.725   -13.290 -3.246  1.00 92.71 257 A 1 
ATOM 1955 N N   . LEU A 1 258 ? 10.389  -7.997  -3.363  1.00 95.20 258 A 1 
ATOM 1956 C CA  . LEU A 1 258 ? 11.325  -6.950  -3.796  1.00 94.95 258 A 1 
ATOM 1957 C C   . LEU A 1 258 ? 12.487  -6.768  -2.806  1.00 95.29 258 A 1 
ATOM 1958 O O   . LEU A 1 258 ? 13.626  -6.616  -3.237  1.00 95.13 258 A 1 
ATOM 1959 C CB  . LEU A 1 258 ? 10.579  -5.620  -3.997  1.00 94.58 258 A 1 
ATOM 1960 C CG  . LEU A 1 258 ? 9.737   -5.557  -5.283  1.00 92.98 258 A 1 
ATOM 1961 C CD1 . LEU A 1 258 ? 8.822   -4.337  -5.239  1.00 91.34 258 A 1 
ATOM 1962 C CD2 . LEU A 1 258 ? 10.616  -5.425  -6.532  1.00 91.35 258 A 1 
ATOM 1963 N N   . ALA A 1 259 ? 12.242  -6.840  -1.504  1.00 96.54 259 A 1 
ATOM 1964 C CA  . ALA A 1 259 ? 13.310  -6.840  -0.501  1.00 96.65 259 A 1 
ATOM 1965 C C   . ALA A 1 259 ? 14.252  -8.045  -0.684  1.00 96.56 259 A 1 
ATOM 1966 O O   . ALA A 1 259 ? 15.472  -7.889  -0.660  1.00 96.17 259 A 1 
ATOM 1967 C CB  . ALA A 1 259 ? 12.682  -6.805  0.896   1.00 96.69 259 A 1 
ATOM 1968 N N   . LYS A 1 260 ? 13.700  -9.231  -0.973  1.00 96.62 260 A 1 
ATOM 1969 C CA  . LYS A 1 260 ? 14.489  -10.417 -1.341  1.00 96.34 260 A 1 
ATOM 1970 C C   . LYS A 1 260 ? 15.287  -10.206 -2.635  1.00 96.12 260 A 1 
ATOM 1971 O O   . LYS A 1 260 ? 16.439  -10.616 -2.700  1.00 95.12 260 A 1 
ATOM 1972 C CB  . LYS A 1 260 ? 13.564  -11.645 -1.405  1.00 96.04 260 A 1 
ATOM 1973 C CG  . LYS A 1 260 ? 14.341  -12.941 -1.672  1.00 95.21 260 A 1 
ATOM 1974 C CD  . LYS A 1 260 ? 13.436  -14.172 -1.559  1.00 93.30 260 A 1 
ATOM 1975 C CE  . LYS A 1 260 ? 14.264  -15.446 -1.773  1.00 89.70 260 A 1 
ATOM 1976 N NZ  . LYS A 1 260 ? 13.540  -16.665 -1.329  1.00 84.60 260 A 1 
ATOM 1977 N N   . THR A 1 261 ? 14.727  -9.538  -3.656  1.00 96.06 261 A 1 
ATOM 1978 C CA  . THR A 1 261 ? 15.489  -9.231  -4.884  1.00 95.42 261 A 1 
ATOM 1979 C C   . THR A 1 261 ? 16.634  -8.253  -4.650  1.00 95.68 261 A 1 
ATOM 1980 O O   . THR A 1 261 ? 17.639  -8.354  -5.345  1.00 94.60 261 A 1 
ATOM 1981 C CB  . THR A 1 261 ? 14.641  -8.689  -6.049  1.00 94.16 261 A 1 
ATOM 1982 O OG1 . THR A 1 261 ? 13.997  -7.476  -5.776  1.00 84.50 261 A 1 
ATOM 1983 C CG2 . THR A 1 261 ? 13.571  -9.679  -6.496  1.00 83.43 261 A 1 
ATOM 1984 N N   . LEU A 1 262 ? 16.514  -7.353  -3.675  1.00 95.99 262 A 1 
ATOM 1985 C CA  . LEU A 1 262 ? 17.601  -6.461  -3.259  1.00 96.00 262 A 1 
ATOM 1986 C C   . LEU A 1 262 ? 18.741  -7.196  -2.540  1.00 96.24 262 A 1 
ATOM 1987 O O   . LEU A 1 262 ? 19.825  -6.637  -2.431  1.00 95.28 262 A 1 
ATOM 1988 C CB  . LEU A 1 262 ? 17.035  -5.360  -2.350  1.00 95.66 262 A 1 
ATOM 1989 C CG  . LEU A 1 262 ? 16.241  -4.269  -3.077  1.00 93.67 262 A 1 
ATOM 1990 C CD1 . LEU A 1 262 ? 15.491  -3.429  -2.043  1.00 89.88 262 A 1 
ATOM 1991 C CD2 . LEU A 1 262 ? 17.173  -3.330  -3.842  1.00 90.27 262 A 1 
ATOM 1992 N N   . GLY A 1 263 ? 18.511  -8.418  -2.066  1.00 96.78 263 A 1 
ATOM 1993 C CA  . GLY A 1 263 ? 19.490  -9.256  -1.372  1.00 96.52 263 A 1 
ATOM 1994 C C   . GLY A 1 263 ? 19.159  -9.566  0.091   1.00 96.70 263 A 1 
ATOM 1995 O O   . GLY A 1 263 ? 19.939  -10.250 0.748   1.00 95.54 263 A 1 
ATOM 1996 N N   . LEU A 1 264 ? 18.015  -9.115  0.619   1.00 96.48 264 A 1 
ATOM 1997 C CA  . LEU A 1 264 ? 17.599  -9.489  1.975   1.00 96.55 264 A 1 
ATOM 1998 C C   . LEU A 1 264 ? 17.396  -11.010 2.065   1.00 96.43 264 A 1 
ATOM 1999 O O   . LEU A 1 264 ? 16.645  -11.605 1.284   1.00 95.71 264 A 1 
ATOM 2000 C CB  . LEU A 1 264 ? 16.330  -8.720  2.378   1.00 96.53 264 A 1 
ATOM 2001 C CG  . LEU A 1 264 ? 15.878  -8.986  3.829   1.00 95.91 264 A 1 
ATOM 2002 C CD1 . LEU A 1 264 ? 16.867  -8.431  4.856   1.00 94.50 264 A 1 
ATOM 2003 C CD2 . LEU A 1 264 ? 14.516  -8.341  4.082   1.00 94.48 264 A 1 
ATOM 2004 N N   . SER A 1 265 ? 18.060  -11.647 3.036   1.00 95.78 265 A 1 
ATOM 2005 C CA  . SER A 1 265 ? 17.947  -13.088 3.244   1.00 95.18 265 A 1 
ATOM 2006 C C   . SER A 1 265 ? 16.565  -13.451 3.788   1.00 95.41 265 A 1 
ATOM 2007 O O   . SER A 1 265 ? 16.237  -13.166 4.932   1.00 93.68 265 A 1 
ATOM 2008 C CB  . SER A 1 265 ? 19.064  -13.588 4.165   1.00 93.00 265 A 1 
ATOM 2009 O OG  . SER A 1 265 ? 19.070  -15.002 4.171   1.00 79.76 265 A 1 
ATOM 2010 N N   . VAL A 1 266 ? 15.755  -14.085 2.942   1.00 95.62 266 A 1 
ATOM 2011 C CA  . VAL A 1 266 ? 14.473  -14.700 3.315   1.00 95.94 266 A 1 
ATOM 2012 C C   . VAL A 1 266 ? 14.409  -16.077 2.666   1.00 95.76 266 A 1 
ATOM 2013 O O   . VAL A 1 266 ? 14.465  -16.196 1.433   1.00 94.74 266 A 1 
ATOM 2014 C CB  . VAL A 1 266 ? 13.259  -13.844 2.902   1.00 95.85 266 A 1 
ATOM 2015 C CG1 . VAL A 1 266 ? 11.951  -14.506 3.353   1.00 94.81 266 A 1 
ATOM 2016 C CG2 . VAL A 1 266 ? 13.306  -12.433 3.494   1.00 94.70 266 A 1 
ATOM 2017 N N   . LYS A 1 267 ? 14.314  -17.120 3.491   1.00 96.08 267 A 1 
ATOM 2018 C CA  . LYS A 1 267 ? 14.286  -18.514 3.033   1.00 95.75 267 A 1 
ATOM 2019 C C   . LYS A 1 267 ? 13.060  -18.763 2.153   1.00 95.84 267 A 1 
ATOM 2020 O O   . LYS A 1 267 ? 13.209  -19.167 0.996   1.00 94.89 267 A 1 
ATOM 2021 C CB  . LYS A 1 267 ? 14.349  -19.445 4.258   1.00 95.28 267 A 1 
ATOM 2022 C CG  . LYS A 1 267 ? 14.449  -20.925 3.863   1.00 93.64 267 A 1 
ATOM 2023 C CD  . LYS A 1 267 ? 14.595  -21.795 5.119   1.00 91.47 267 A 1 
ATOM 2024 C CE  . LYS A 1 267 ? 14.663  -23.278 4.751   1.00 88.05 267 A 1 
ATOM 2025 N NZ  . LYS A 1 267 ? 14.810  -24.117 5.964   1.00 82.25 267 A 1 
ATOM 2026 N N   . ARG A 1 268 ? 11.873  -18.458 2.683   1.00 94.66 268 A 1 
ATOM 2027 C CA  . ARG A 1 268 ? 10.596  -18.602 1.963   1.00 94.72 268 A 1 
ATOM 2028 C C   . ARG A 1 268 ? 9.534   -17.633 2.481   1.00 95.93 268 A 1 
ATOM 2029 O O   . ARG A 1 268 ? 9.625   -17.138 3.601   1.00 95.71 268 A 1 
ATOM 2030 C CB  . ARG A 1 268 ? 10.122  -20.067 2.015   1.00 92.40 268 A 1 
ATOM 2031 C CG  . ARG A 1 268 ? 9.880   -20.580 3.438   1.00 88.55 268 A 1 
ATOM 2032 C CD  . ARG A 1 268 ? 9.524   -22.064 3.427   1.00 89.07 268 A 1 
ATOM 2033 N NE  . ARG A 1 268 ? 9.331   -22.535 4.805   1.00 87.79 268 A 1 
ATOM 2034 C CZ  . ARG A 1 268 ? 8.193   -22.688 5.456   1.00 89.26 268 A 1 
ATOM 2035 N NH1 . ARG A 1 268 ? 7.025   -22.476 4.922   1.00 79.49 268 A 1 
ATOM 2036 N NH2 . ARG A 1 268 ? 8.230   -23.066 6.687   1.00 80.74 268 A 1 
ATOM 2037 N N   . PHE A 1 269 ? 8.545   -17.384 1.641   1.00 94.92 269 A 1 
ATOM 2038 C CA  . PHE A 1 269 ? 7.344   -16.616 1.971   1.00 95.35 269 A 1 
ATOM 2039 C C   . PHE A 1 269 ? 6.123   -17.530 2.005   1.00 95.48 269 A 1 
ATOM 2040 O O   . PHE A 1 269 ? 6.067   -18.504 1.252   1.00 94.67 269 A 1 
ATOM 2041 C CB  . PHE A 1 269 ? 7.141   -15.485 0.960   1.00 95.29 269 A 1 
ATOM 2042 C CG  . PHE A 1 269 ? 8.100   -14.325 1.128   1.00 95.44 269 A 1 
ATOM 2043 C CD1 . PHE A 1 269 ? 7.777   -13.278 2.008   1.00 94.67 269 A 1 
ATOM 2044 C CD2 . PHE A 1 269 ? 9.306   -14.286 0.406   1.00 94.64 269 A 1 
ATOM 2045 C CE1 . PHE A 1 269 ? 8.657   -12.194 2.171   1.00 94.39 269 A 1 
ATOM 2046 C CE2 . PHE A 1 269 ? 10.189  -13.205 0.571   1.00 94.48 269 A 1 
ATOM 2047 C CZ  . PHE A 1 269 ? 9.866   -12.158 1.453   1.00 94.75 269 A 1 
ATOM 2048 N N   . ILE A 1 270 ? 5.138   -17.163 2.816   1.00 94.50 270 A 1 
ATOM 2049 C CA  . ILE A 1 270 ? 3.813   -17.784 2.863   1.00 94.79 270 A 1 
ATOM 2050 C C   . ILE A 1 270 ? 2.779   -16.720 2.492   1.00 94.62 270 A 1 
ATOM 2051 O O   . ILE A 1 270 ? 2.651   -15.702 3.175   1.00 93.80 270 A 1 
ATOM 2052 C CB  . ILE A 1 270 ? 3.522   -18.402 4.250   1.00 94.97 270 A 1 
ATOM 2053 C CG1 . ILE A 1 270 ? 4.644   -19.362 4.710   1.00 94.34 270 A 1 
ATOM 2054 C CG2 . ILE A 1 270 ? 2.162   -19.121 4.221   1.00 94.25 270 A 1 
ATOM 2055 C CD1 . ILE A 1 270 ? 4.518   -19.795 6.173   1.00 92.61 270 A 1 
ATOM 2056 N N   . ALA A 1 271 ? 2.040   -16.952 1.417   1.00 93.37 271 A 1 
ATOM 2057 C CA  . ALA A 1 271 ? 0.889   -16.151 1.033   1.00 92.92 271 A 1 
ATOM 2058 C C   . ALA A 1 271 ? -0.339  -16.600 1.840   1.00 92.53 271 A 1 
ATOM 2059 O O   . ALA A 1 271 ? -0.998  -17.587 1.500   1.00 91.55 271 A 1 
ATOM 2060 C CB  . ALA A 1 271 ? 0.695   -16.292 -0.481  1.00 92.57 271 A 1 
ATOM 2061 N N   . ALA A 1 272 ? -0.644  -15.880 2.913   1.00 92.45 272 A 1 
ATOM 2062 C CA  . ALA A 1 272 ? -1.731  -16.209 3.822   1.00 92.06 272 A 1 
ATOM 2063 C C   . ALA A 1 272 ? -3.023  -15.483 3.419   1.00 90.90 272 A 1 
ATOM 2064 O O   . ALA A 1 272 ? -3.084  -14.253 3.459   1.00 89.34 272 A 1 
ATOM 2065 C CB  . ALA A 1 272 ? -1.267  -15.882 5.247   1.00 92.80 272 A 1 
ATOM 2066 N N   . THR A 1 273 ? -4.057  -16.228 3.048   1.00 87.54 273 A 1 
ATOM 2067 C CA  . THR A 1 273 ? -5.366  -15.659 2.689   1.00 86.62 273 A 1 
ATOM 2068 C C   . THR A 1 273 ? -6.463  -16.105 3.656   1.00 86.10 273 A 1 
ATOM 2069 O O   . THR A 1 273 ? -6.341  -17.126 4.333   1.00 85.05 273 A 1 
ATOM 2070 C CB  . THR A 1 273 ? -5.780  -15.966 1.236   1.00 85.82 273 A 1 
ATOM 2071 O OG1 . THR A 1 273 ? -6.155  -17.308 1.053   1.00 81.02 273 A 1 
ATOM 2072 C CG2 . THR A 1 273 ? -4.687  -15.641 0.219   1.00 79.44 273 A 1 
ATOM 2073 N N   . ASN A 1 274 ? -7.578  -15.369 3.679   1.00 78.88 274 A 1 
ATOM 2074 C CA  . ASN A 1 274 ? -8.837  -15.888 4.202   1.00 78.40 274 A 1 
ATOM 2075 C C   . ASN A 1 274 ? -9.525  -16.804 3.161   1.00 79.08 274 A 1 
ATOM 2076 O O   . ASN A 1 274 ? -8.889  -17.263 2.205   1.00 75.94 274 A 1 
ATOM 2077 C CB  . ASN A 1 274 ? -9.679  -14.694 4.699   1.00 74.25 274 A 1 
ATOM 2078 C CG  . ASN A 1 274 ? -10.120 -13.729 3.615   1.00 71.15 274 A 1 
ATOM 2079 O OD1 . ASN A 1 274 ? -10.158 -14.045 2.437   1.00 66.89 274 A 1 
ATOM 2080 N ND2 . ASN A 1 274 ? -10.499 -12.527 3.979   1.00 64.27 274 A 1 
ATOM 2081 N N   . THR A 1 275 ? -10.822 -17.062 3.298   1.00 76.28 275 A 1 
ATOM 2082 C CA  . THR A 1 275 ? -11.601 -17.909 2.373   1.00 75.44 275 A 1 
ATOM 2083 C C   . THR A 1 275 ? -11.761 -17.330 0.958   1.00 75.37 275 A 1 
ATOM 2084 O O   . THR A 1 275 ? -12.224 -18.036 0.055   1.00 70.59 275 A 1 
ATOM 2085 C CB  . THR A 1 275 ? -12.978 -18.233 2.965   1.00 72.75 275 A 1 
ATOM 2086 O OG1 . THR A 1 275 ? -13.621 -17.048 3.366   1.00 68.88 275 A 1 
ATOM 2087 C CG2 . THR A 1 275 ? -12.868 -19.133 4.192   1.00 67.20 275 A 1 
ATOM 2088 N N   . ASN A 1 276 ? -11.318 -16.089 0.692   1.00 70.04 276 A 1 
ATOM 2089 C CA  . ASN A 1 276 ? -11.127 -15.549 -0.654  1.00 69.92 276 A 1 
ATOM 2090 C C   . ASN A 1 276 ? -9.835  -16.122 -1.274  1.00 71.81 276 A 1 
ATOM 2091 O O   . ASN A 1 276 ? -8.811  -15.463 -1.427  1.00 67.63 276 A 1 
ATOM 2092 C CB  . ASN A 1 276 ? -11.191 -14.012 -0.623  1.00 66.64 276 A 1 
ATOM 2093 C CG  . ASN A 1 276 ? -12.543 -13.508 -0.159  1.00 63.46 276 A 1 
ATOM 2094 O OD1 . ASN A 1 276 ? -13.504 -13.475 -0.917  1.00 59.26 276 A 1 
ATOM 2095 N ND2 . ASN A 1 276 ? -12.660 -13.129 1.089   1.00 55.48 276 A 1 
ATOM 2096 N N   . ASP A 1 277 ? -9.895  -17.394 -1.656  1.00 75.78 277 A 1 
ATOM 2097 C CA  . ASP A 1 277 ? -8.781  -18.315 -1.893  1.00 75.61 277 A 1 
ATOM 2098 C C   . ASP A 1 277 ? -8.299  -18.392 -3.354  1.00 77.68 277 A 1 
ATOM 2099 O O   . ASP A 1 277 ? -7.759  -19.417 -3.791  1.00 75.02 277 A 1 
ATOM 2100 C CB  . ASP A 1 277 ? -9.185  -19.698 -1.350  1.00 70.89 277 A 1 
ATOM 2101 C CG  . ASP A 1 277 ? -10.233 -20.425 -2.217  1.00 68.58 277 A 1 
ATOM 2102 O OD1 . ASP A 1 277 ? -10.996 -19.789 -2.988  1.00 66.82 277 A 1 
ATOM 2103 O OD2 . ASP A 1 277 ? -10.291 -21.671 -2.182  1.00 64.14 277 A 1 
ATOM 2104 N N   . THR A 1 278 ? -8.503  -17.348 -4.170  1.00 74.84 278 A 1 
ATOM 2105 C CA  . THR A 1 278 ? -8.173  -17.392 -5.611  1.00 75.20 278 A 1 
ATOM 2106 C C   . THR A 1 278 ? -6.703  -17.722 -5.858  1.00 77.61 278 A 1 
ATOM 2107 O O   . THR A 1 278 ? -6.422  -18.588 -6.685  1.00 76.92 278 A 1 
ATOM 2108 C CB  . THR A 1 278 ? -8.542  -16.080 -6.316  1.00 71.99 278 A 1 
ATOM 2109 O OG1 . THR A 1 278 ? -9.940  -15.926 -6.247  1.00 66.86 278 A 1 
ATOM 2110 C CG2 . THR A 1 278 ? -8.167  -16.068 -7.799  1.00 63.65 278 A 1 
ATOM 2111 N N   . VAL A 1 279 ? -5.779  -17.075 -5.150  1.00 75.75 279 A 1 
ATOM 2112 C CA  . VAL A 1 279 ? -4.338  -17.330 -5.312  1.00 76.03 279 A 1 
ATOM 2113 C C   . VAL A 1 279 ? -3.929  -18.717 -4.793  1.00 78.23 279 A 1 
ATOM 2114 O O   . VAL A 1 279 ? -3.309  -19.444 -5.570  1.00 77.91 279 A 1 
ATOM 2115 C CB  . VAL A 1 279 ? -3.487  -16.196 -4.719  1.00 73.24 279 A 1 
ATOM 2116 C CG1 . VAL A 1 279 ? -1.999  -16.559 -4.650  1.00 66.91 279 A 1 
ATOM 2117 C CG2 . VAL A 1 279 ? -3.644  -14.933 -5.566  1.00 63.82 279 A 1 
ATOM 2118 N N   . PRO A 1 280 ? -4.314  -19.170 -3.586  1.00 77.08 280 A 1 
ATOM 2119 C CA  . PRO A 1 280 ? -4.085  -20.552 -3.158  1.00 76.77 280 A 1 
ATOM 2120 C C   . PRO A 1 280 ? -4.558  -21.601 -4.173  1.00 78.30 280 A 1 
ATOM 2121 O O   . PRO A 1 280 ? -3.812  -22.521 -4.515  1.00 78.38 280 A 1 
ATOM 2122 C CB  . PRO A 1 280 ? -4.830  -20.680 -1.827  1.00 74.96 280 A 1 
ATOM 2123 C CG  . PRO A 1 280 ? -4.687  -19.284 -1.228  1.00 69.85 280 A 1 
ATOM 2124 C CD  . PRO A 1 280 ? -4.801  -18.378 -2.453  1.00 70.86 280 A 1 
ATOM 2125 N N   . ARG A 1 281 ? -5.771  -21.451 -4.723  1.00 80.57 281 A 1 
ATOM 2126 C CA  . ARG A 1 281 ? -6.272  -22.369 -5.760  1.00 79.19 281 A 1 
ATOM 2127 C C   . ARG A 1 281 ? -5.477  -22.272 -7.058  1.00 80.48 281 A 1 
ATOM 2128 O O   . ARG A 1 281 ? -5.173  -23.307 -7.643  1.00 81.29 281 A 1 
ATOM 2129 C CB  . ARG A 1 281 ? -7.761  -22.127 -6.033  1.00 77.45 281 A 1 
ATOM 2130 C CG  . ARG A 1 281 ? -8.635  -22.660 -4.886  1.00 72.38 281 A 1 
ATOM 2131 C CD  . ARG A 1 281 ? -10.124 -22.564 -5.211  1.00 71.64 281 A 1 
ATOM 2132 N NE  . ARG A 1 281 ? -10.560 -21.164 -5.342  1.00 67.82 281 A 1 
ATOM 2133 C CZ  . ARG A 1 281 ? -10.883 -20.507 -6.436  1.00 64.97 281 A 1 
ATOM 2134 N NH1 . ARG A 1 281 ? -10.921 -21.059 -7.613  1.00 58.95 281 A 1 
ATOM 2135 N NH2 . ARG A 1 281 ? -11.188 -19.252 -6.353  1.00 57.89 281 A 1 
ATOM 2136 N N   . PHE A 1 282 ? -5.115  -21.073 -7.486  1.00 81.77 282 A 1 
ATOM 2137 C CA  . PHE A 1 282 ? -4.284  -20.881 -8.677  1.00 81.18 282 A 1 
ATOM 2138 C C   . PHE A 1 282 ? -2.912  -21.552 -8.533  1.00 82.13 282 A 1 
ATOM 2139 O O   . PHE A 1 282 ? -2.497  -22.270 -9.438  1.00 81.06 282 A 1 
ATOM 2140 C CB  . PHE A 1 282 ? -4.140  -19.381 -8.966  1.00 80.17 282 A 1 
ATOM 2141 C CG  . PHE A 1 282 ? -3.125  -19.079 -10.047 1.00 77.98 282 A 1 
ATOM 2142 C CD1 . PHE A 1 282 ? -1.907  -18.454 -9.719  1.00 72.82 282 A 1 
ATOM 2143 C CD2 . PHE A 1 282 ? -3.372  -19.474 -11.373 1.00 71.95 282 A 1 
ATOM 2144 C CE1 . PHE A 1 282 ? -0.952  -18.212 -10.720 1.00 70.60 282 A 1 
ATOM 2145 C CE2 . PHE A 1 282 ? -2.415  -19.234 -12.373 1.00 70.55 282 A 1 
ATOM 2146 C CZ  . PHE A 1 282 ? -1.206  -18.599 -12.046 1.00 73.43 282 A 1 
ATOM 2147 N N   . LEU A 1 283 ? -2.242  -21.390 -7.394  1.00 80.83 283 A 1 
ATOM 2148 C CA  . LEU A 1 283 ? -0.945  -22.027 -7.137  1.00 80.11 283 A 1 
ATOM 2149 C C   . LEU A 1 283 ? -1.035  -23.561 -7.090  1.00 80.48 283 A 1 
ATOM 2150 O O   . LEU A 1 283 ? -0.110  -24.238 -7.529  1.00 79.18 283 A 1 
ATOM 2151 C CB  . LEU A 1 283 ? -0.357  -21.465 -5.829  1.00 80.09 283 A 1 
ATOM 2152 C CG  . LEU A 1 283 ? 0.095   -19.993 -5.921  1.00 78.52 283 A 1 
ATOM 2153 C CD1 . LEU A 1 283 ? 0.503   -19.488 -4.538  1.00 76.30 283 A 1 
ATOM 2154 C CD2 . LEU A 1 283 ? 1.290   -19.813 -6.860  1.00 75.47 283 A 1 
ATOM 2155 N N   . ARG A 1 284 ? -2.156  -24.104 -6.620  1.00 82.54 284 A 1 
ATOM 2156 C CA  . ARG A 1 284 ? -2.403  -25.558 -6.580  1.00 82.06 284 A 1 
ATOM 2157 C C   . ARG A 1 284 ? -2.814  -26.144 -7.936  1.00 82.07 284 A 1 
ATOM 2158 O O   . ARG A 1 284 ? -2.388  -27.242 -8.283  1.00 80.39 284 A 1 
ATOM 2159 C CB  . ARG A 1 284 ? -3.476  -25.827 -5.516  1.00 80.55 284 A 1 
ATOM 2160 C CG  . ARG A 1 284 ? -3.777  -27.323 -5.340  1.00 75.07 284 A 1 
ATOM 2161 C CD  . ARG A 1 284 ? -4.815  -27.557 -4.236  1.00 75.05 284 A 1 
ATOM 2162 N NE  . ARG A 1 284 ? -6.121  -26.936 -4.554  1.00 66.70 284 A 1 
ATOM 2163 C CZ  . ARG A 1 284 ? -6.911  -26.276 -3.730  1.00 61.13 284 A 1 
ATOM 2164 N NH1 . ARG A 1 284 ? -6.616  -26.096 -2.471  1.00 56.03 284 A 1 
ATOM 2165 N NH2 . ARG A 1 284 ? -8.023  -25.781 -4.166  1.00 53.83 284 A 1 
ATOM 2166 N N   . GLU A 1 285 ? -3.681  -25.445 -8.677  1.00 82.57 285 A 1 
ATOM 2167 C CA  . GLU A 1 285 ? -4.399  -26.003 -9.839  1.00 81.81 285 A 1 
ATOM 2168 C C   . GLU A 1 285 ? -3.914  -25.446 -11.187 1.00 82.21 285 A 1 
ATOM 2169 O O   . GLU A 1 285 ? -4.307  -25.949 -12.241 1.00 77.96 285 A 1 
ATOM 2170 C CB  . GLU A 1 285 ? -5.913  -25.744 -9.681  1.00 80.16 285 A 1 
ATOM 2171 C CG  . GLU A 1 285 ? -6.517  -26.422 -8.439  1.00 77.77 285 A 1 
ATOM 2172 C CD  . GLU A 1 285 ? -7.952  -25.984 -8.123  1.00 76.02 285 A 1 
ATOM 2173 O OE1 . GLU A 1 285 ? -8.338  -26.160 -6.940  1.00 68.63 285 A 1 
ATOM 2174 O OE2 . GLU A 1 285 ? -8.654  -25.462 -9.021  1.00 71.83 285 A 1 
ATOM 2175 N N   . GLY A 1 286 ? -3.108  -24.375 -11.174 1.00 80.32 286 A 1 
ATOM 2176 C CA  . GLY A 1 286 ? -2.636  -23.684 -12.379 1.00 79.00 286 A 1 
ATOM 2177 C C   . GLY A 1 286 ? -3.729  -22.906 -13.136 1.00 81.06 286 A 1 
ATOM 2178 O O   . GLY A 1 286 ? -3.521  -22.519 -14.283 1.00 78.28 286 A 1 
ATOM 2179 N N   . LYS A 1 287 ? -4.904  -22.694 -12.521 1.00 75.79 287 A 1 
ATOM 2180 C CA  . LYS A 1 287 ? -6.058  -22.045 -13.164 1.00 75.99 287 A 1 
ATOM 2181 C C   . LYS A 1 287 ? -6.497  -20.807 -12.391 1.00 76.28 287 A 1 
ATOM 2182 O O   . LYS A 1 287 ? -6.926  -20.898 -11.239 1.00 74.17 287 A 1 
ATOM 2183 C CB  . LYS A 1 287 ? -7.223  -23.037 -13.305 1.00 73.42 287 A 1 
ATOM 2184 C CG  . LYS A 1 287 ? -6.903  -24.184 -14.273 1.00 69.71 287 A 1 
ATOM 2185 C CD  . LYS A 1 287 ? -8.082  -25.158 -14.362 1.00 66.99 287 A 1 
ATOM 2186 C CE  . LYS A 1 287 ? -7.703  -26.340 -15.253 1.00 59.30 287 A 1 
ATOM 2187 N NZ  . LYS A 1 287 ? -8.778  -27.358 -15.301 1.00 52.10 287 A 1 
ATOM 2188 N N   . TRP A 1 288 ? -6.463  -19.648 -13.052 1.00 74.54 288 A 1 
ATOM 2189 C CA  . TRP A 1 288 ? -6.970  -18.392 -12.494 1.00 75.24 288 A 1 
ATOM 2190 C C   . TRP A 1 288 ? -8.498  -18.331 -12.601 1.00 75.35 288 A 1 
ATOM 2191 O O   . TRP A 1 288 ? -9.050  -17.919 -13.622 1.00 72.07 288 A 1 
ATOM 2192 C CB  . TRP A 1 288 ? -6.294  -17.207 -13.182 1.00 74.30 288 A 1 
ATOM 2193 C CG  . TRP A 1 288 ? -6.601  -15.902 -12.515 1.00 74.37 288 A 1 
ATOM 2194 C CD1 . TRP A 1 288 ? -7.560  -15.015 -12.879 1.00 73.84 288 A 1 
ATOM 2195 C CD2 . TRP A 1 288 ? -5.972  -15.333 -11.326 1.00 74.54 288 A 1 
ATOM 2196 N NE1 . TRP A 1 288 ? -7.559  -13.940 -12.008 1.00 70.48 288 A 1 
ATOM 2197 C CE2 . TRP A 1 288 ? -6.594  -14.081 -11.033 1.00 71.56 288 A 1 
ATOM 2198 C CE3 . TRP A 1 288 ? -4.928  -15.750 -10.471 1.00 73.07 288 A 1 
ATOM 2199 C CZ2 . TRP A 1 288 ? -6.191  -13.282 -9.956  1.00 72.18 288 A 1 
ATOM 2200 C CZ3 . TRP A 1 288 ? -4.520  -14.950 -9.387  1.00 71.49 288 A 1 
ATOM 2201 C CH2 . TRP A 1 288 ? -5.145  -13.722 -9.131  1.00 70.14 288 A 1 
ATOM 2202 N N   . LEU A 1 289 ? -9.192  -18.764 -11.546 1.00 69.22 289 A 1 
ATOM 2203 C CA  . LEU A 1 289 ? -10.658 -18.835 -11.502 1.00 70.32 289 A 1 
ATOM 2204 C C   . LEU A 1 289 ? -11.204 -18.124 -10.249 1.00 72.27 289 A 1 
ATOM 2205 O O   . LEU A 1 289 ? -11.482 -18.788 -9.237  1.00 69.40 289 A 1 
ATOM 2206 C CB  . LEU A 1 289 ? -11.098 -20.313 -11.573 1.00 66.03 289 A 1 
ATOM 2207 C CG  . LEU A 1 289 ? -10.765 -21.045 -12.890 1.00 61.39 289 A 1 
ATOM 2208 C CD1 . LEU A 1 289 ? -11.170 -22.513 -12.763 1.00 59.29 289 A 1 
ATOM 2209 C CD2 . LEU A 1 289 ? -11.496 -20.447 -14.094 1.00 59.58 289 A 1 
ATOM 2210 N N   . PRO A 1 290 ? -11.329 -16.778 -10.273 1.00 68.19 290 A 1 
ATOM 2211 C CA  . PRO A 1 290 ? -11.836 -16.039 -9.120  1.00 67.51 290 A 1 
ATOM 2212 C C   . PRO A 1 290 ? -13.299 -16.402 -8.823  1.00 69.94 290 A 1 
ATOM 2213 O O   . PRO A 1 290 ? -14.136 -16.481 -9.723  1.00 70.06 290 A 1 
ATOM 2214 C CB  . PRO A 1 290 ? -11.658 -14.560 -9.468  1.00 64.63 290 A 1 
ATOM 2215 C CG  . PRO A 1 290 ? -11.697 -14.537 -10.996 1.00 65.20 290 A 1 
ATOM 2216 C CD  . PRO A 1 290 ? -11.048 -15.866 -11.378 1.00 69.96 290 A 1 
ATOM 2217 N N   . LYS A 1 291 ? -13.596 -16.613 -7.547  1.00 69.06 291 A 1 
ATOM 2218 C CA  . LYS A 1 291 ? -14.967 -16.765 -7.041  1.00 69.37 291 A 1 
ATOM 2219 C C   . LYS A 1 291 ? -15.553 -15.394 -6.698  1.00 70.05 291 A 1 
ATOM 2220 O O   . LYS A 1 291 ? -14.834 -14.396 -6.636  1.00 66.73 291 A 1 
ATOM 2221 C CB  . LYS A 1 291 ? -14.972 -17.700 -5.819  1.00 65.61 291 A 1 
ATOM 2222 C CG  . LYS A 1 291 ? -14.606 -19.159 -6.141  1.00 67.09 291 A 1 
ATOM 2223 C CD  . LYS A 1 291 ? -14.480 -19.948 -4.827  1.00 65.34 291 A 1 
ATOM 2224 C CE  . LYS A 1 291 ? -14.013 -21.393 -5.028  1.00 60.28 291 A 1 
ATOM 2225 N NZ  . LYS A 1 291 ? -13.474 -21.954 -3.756  1.00 55.76 291 A 1 
ATOM 2226 N N   . LYS A 1 292 ? -16.860 -15.343 -6.440  1.00 64.02 292 A 1 
ATOM 2227 C CA  . LYS A 1 292 ? -17.485 -14.170 -5.821  1.00 64.25 292 A 1 
ATOM 2228 C C   . LYS A 1 292 ? -16.842 -13.932 -4.452  1.00 66.37 292 A 1 
ATOM 2229 O O   . LYS A 1 292 ? -16.688 -14.881 -3.684  1.00 62.91 292 A 1 
ATOM 2230 C CB  . LYS A 1 292 ? -19.007 -14.383 -5.723  1.00 60.55 292 A 1 
ATOM 2231 C CG  . LYS A 1 292 ? -19.719 -13.128 -5.193  1.00 55.06 292 A 1 
ATOM 2232 C CD  . LYS A 1 292 ? -21.238 -13.331 -5.109  1.00 50.48 292 A 1 
ATOM 2233 C CE  . LYS A 1 292 ? -21.887 -12.067 -4.543  1.00 43.45 292 A 1 
ATOM 2234 N NZ  . LYS A 1 292 ? -23.360 -12.207 -4.397  1.00 36.71 292 A 1 
ATOM 2235 N N   . THR A 1 293 ? -16.485 -12.687 -4.169  1.00 61.27 293 A 1 
ATOM 2236 C CA  . THR A 1 293 ? -15.928 -12.285 -2.870  1.00 59.80 293 A 1 
ATOM 2237 C C   . THR A 1 293 ? -16.931 -12.559 -1.754  1.00 62.08 293 A 1 
ATOM 2238 O O   . THR A 1 293 ? -18.122 -12.262 -1.900  1.00 61.58 293 A 1 
ATOM 2239 C CB  . THR A 1 293 ? -15.526 -10.805 -2.887  1.00 56.10 293 A 1 
ATOM 2240 O OG1 . THR A 1 293 ? -14.658 -10.571 -3.976  1.00 53.83 293 A 1 
ATOM 2241 C CG2 . THR A 1 293 ? -14.794 -10.362 -1.626  1.00 53.59 293 A 1 
ATOM 2242 N N   . VAL A 1 294 ? -16.447 -13.134 -0.660  1.00 57.72 294 A 1 
ATOM 2243 C CA  . VAL A 1 294 ? -17.212 -13.386 0.565   1.00 57.21 294 A 1 
ATOM 2244 C C   . VAL A 1 294 ? -16.680 -12.500 1.687   1.00 58.21 294 A 1 
ATOM 2245 O O   . VAL A 1 294 ? -15.478 -12.232 1.734   1.00 56.09 294 A 1 
ATOM 2246 C CB  . VAL A 1 294 ? -17.210 -14.876 0.960   1.00 53.87 294 A 1 
ATOM 2247 C CG1 . VAL A 1 294 ? -17.879 -15.724 -0.134  1.00 49.12 294 A 1 
ATOM 2248 C CG2 . VAL A 1 294 ? -15.815 -15.442 1.225   1.00 53.09 294 A 1 
ATOM 2249 N N   . ALA A 1 295 ? -17.570 -12.031 2.559   1.00 57.21 295 A 1 
ATOM 2250 C CA  . ALA A 1 295 ? -17.192 -11.271 3.743   1.00 57.08 295 A 1 
ATOM 2251 C C   . ALA A 1 295 ? -16.656 -12.216 4.829   1.00 60.07 295 A 1 
ATOM 2252 O O   . ALA A 1 295 ? -17.207 -13.302 5.025   1.00 60.23 295 A 1 
ATOM 2253 C CB  . ALA A 1 295 ? -18.402 -10.461 4.228   1.00 54.82 295 A 1 
ATOM 2254 N N   . THR A 1 296 ? -15.602 -11.786 5.520   1.00 59.15 296 A 1 
ATOM 2255 C CA  . THR A 1 296 ? -14.936 -12.542 6.588   1.00 59.20 296 A 1 
ATOM 2256 C C   . THR A 1 296 ? -14.591 -11.631 7.770   1.00 62.27 296 A 1 
ATOM 2257 O O   . THR A 1 296 ? -14.719 -10.401 7.692   1.00 62.83 296 A 1 
ATOM 2258 C CB  . THR A 1 296 ? -13.659 -13.230 6.074   1.00 56.84 296 A 1 
ATOM 2259 O OG1 . THR A 1 296 ? -12.638 -12.285 5.869   1.00 55.27 296 A 1 
ATOM 2260 C CG2 . THR A 1 296 ? -13.848 -14.018 4.778   1.00 55.07 296 A 1 
ATOM 2261 N N   . LEU A 1 297 ? -14.093 -12.215 8.866   1.00 58.48 297 A 1 
ATOM 2262 C CA  . LEU A 1 297 ? -13.529 -11.461 9.995   1.00 56.03 297 A 1 
ATOM 2263 C C   . LEU A 1 297 ? -12.343 -10.580 9.574   1.00 60.92 297 A 1 
ATOM 2264 O O   . LEU A 1 297 ? -12.129 -9.506  10.136  1.00 59.58 297 A 1 
ATOM 2265 C CB  . LEU A 1 297 ? -13.064 -12.447 11.083  1.00 53.90 297 A 1 
ATOM 2266 C CG  . LEU A 1 297 ? -14.180 -13.207 11.817  1.00 50.53 297 A 1 
ATOM 2267 C CD1 . LEU A 1 297 ? -13.541 -14.208 12.784  1.00 46.78 297 A 1 
ATOM 2268 C CD2 . LEU A 1 297 ? -15.077 -12.267 12.629  1.00 47.20 297 A 1 
ATOM 2269 N N   . SER A 1 298 ? -11.566 -11.030 8.589   1.00 61.12 298 A 1 
ATOM 2270 C CA  . SER A 1 298 ? -10.402 -10.332 8.038   1.00 56.53 298 A 1 
ATOM 2271 C C   . SER A 1 298 ? -10.770 -9.513  6.794   1.00 57.66 298 A 1 
ATOM 2272 O O   . SER A 1 298 ? -10.192 -9.681  5.717   1.00 56.14 298 A 1 
ATOM 2273 C CB  . SER A 1 298 ? -9.267  -11.332 7.794   1.00 54.47 298 A 1 
ATOM 2274 O OG  . SER A 1 298 ? -9.690  -12.361 6.925   1.00 54.41 298 A 1 
ATOM 2275 N N   . ASN A 1 299 ? -11.738 -8.601  6.940   1.00 61.24 299 A 1 
ATOM 2276 C CA  . ASN A 1 299 ? -12.392 -7.873  5.844   1.00 58.43 299 A 1 
ATOM 2277 C C   . ASN A 1 299 ? -11.448 -7.128  4.879   1.00 57.84 299 A 1 
ATOM 2278 O O   . ASN A 1 299 ? -11.741 -7.025  3.685   1.00 56.59 299 A 1 
ATOM 2279 C CB  . ASN A 1 299 ? -13.440 -6.928  6.456   1.00 56.67 299 A 1 
ATOM 2280 C CG  . ASN A 1 299 ? -12.887 -5.812  7.344   1.00 53.95 299 A 1 
ATOM 2281 O OD1 . ASN A 1 299 ? -11.698 -5.598  7.506   1.00 48.88 299 A 1 
ATOM 2282 N ND2 . ASN A 1 299 ? -13.753 -5.037  7.944   1.00 49.95 299 A 1 
ATOM 2283 N N   . ALA A 1 300 ? -10.280 -6.646  5.336   1.00 59.88 300 A 1 
ATOM 2284 C CA  . ALA A 1 300 ? -9.293  -6.000  4.464   1.00 57.20 300 A 1 
ATOM 2285 C C   . ALA A 1 300 ? -8.605  -6.981  3.489   1.00 58.73 300 A 1 
ATOM 2286 O O   . ALA A 1 300 ? -7.927  -6.544  2.552   1.00 57.79 300 A 1 
ATOM 2287 C CB  . ALA A 1 300 ? -8.285  -5.246  5.340   1.00 56.69 300 A 1 
ATOM 2288 N N   . MET A 1 301 ? -8.779  -8.287  3.696   1.00 52.68 301 A 1 
ATOM 2289 C CA  . MET A 1 301 ? -8.328  -9.372  2.821   1.00 52.99 301 A 1 
ATOM 2290 C C   . MET A 1 301 ? -9.460  -9.977  1.975   1.00 54.74 301 A 1 
ATOM 2291 O O   . MET A 1 301 ? -9.201  -10.931 1.235   1.00 53.91 301 A 1 
ATOM 2292 C CB  . MET A 1 301 ? -7.632  -10.456 3.654   1.00 53.63 301 A 1 
ATOM 2293 C CG  . MET A 1 301 ? -6.299  -9.983  4.243   1.00 54.12 301 A 1 
ATOM 2294 S SD  . MET A 1 301 ? -5.629  -11.049 5.543   1.00 47.18 301 A 1 
ATOM 2295 C CE  . MET A 1 301 ? -5.507  -12.646 4.705   1.00 43.60 301 A 1 
ATOM 2296 N N   . ASP A 1 302 ? -10.678 -9.433  2.026   1.00 57.92 302 A 1 
ATOM 2297 C CA  . ASP A 1 302 ? -11.806 -9.889  1.206   1.00 53.21 302 A 1 
ATOM 2298 C C   . ASP A 1 302 ? -11.624 -9.466  -0.256  1.00 53.00 302 A 1 
ATOM 2299 O O   . ASP A 1 302 ? -12.248 -8.532  -0.770  1.00 51.05 302 A 1 
ATOM 2300 C CB  . ASP A 1 302 ? -13.148 -9.414  1.791   1.00 50.67 302 A 1 
ATOM 2301 C CG  . ASP A 1 302 ? -13.480 -10.049 3.138   1.00 47.98 302 A 1 
ATOM 2302 O OD1 . ASP A 1 302 ? -12.821 -11.045 3.515   1.00 44.61 302 A 1 
ATOM 2303 O OD2 . ASP A 1 302 ? -14.429 -9.554  3.780   1.00 42.14 302 A 1 
ATOM 2304 N N   . VAL A 1 303 ? -10.695 -10.134 -0.942  1.00 57.24 303 A 1 
ATOM 2305 C CA  . VAL A 1 303 ? -10.278 -9.817  -2.306  1.00 55.31 303 A 1 
ATOM 2306 C C   . VAL A 1 303 ? -10.170 -11.101 -3.129  1.00 56.21 303 A 1 
ATOM 2307 O O   . VAL A 1 303 ? -9.218  -11.869 -3.011  1.00 54.63 303 A 1 
ATOM 2308 C CB  . VAL A 1 303 ? -8.947  -9.036  -2.321  1.00 51.54 303 A 1 
ATOM 2309 C CG1 . VAL A 1 303 ? -8.581  -8.627  -3.751  1.00 47.33 303 A 1 
ATOM 2310 C CG2 . VAL A 1 303 ? -9.004  -7.748  -1.485  1.00 49.52 303 A 1 
ATOM 2311 N N   . SER A 1 304 ? -11.110 -11.295 -4.048  1.00 62.35 304 A 1 
ATOM 2312 C CA  . SER A 1 304 ? -11.077 -12.432 -4.977  1.00 60.10 304 A 1 
ATOM 2313 C C   . SER A 1 304 ? -10.185 -12.209 -6.202  1.00 62.56 304 A 1 
ATOM 2314 O O   . SER A 1 304 ? -9.785  -13.174 -6.848  1.00 60.78 304 A 1 
ATOM 2315 C CB  . SER A 1 304 ? -12.494 -12.777 -5.430  1.00 54.22 304 A 1 
ATOM 2316 O OG  . SER A 1 304 ? -13.235 -13.258 -4.326  1.00 49.55 304 A 1 
ATOM 2317 N N   . GLN A 1 305 ? -9.855  -10.960 -6.527  1.00 57.62 305 A 1 
ATOM 2318 C CA  . GLN A 1 305 ? -9.000  -10.599 -7.661  1.00 57.89 305 A 1 
ATOM 2319 C C   . GLN A 1 305 ? -7.907  -9.617  -7.213  1.00 60.44 305 A 1 
ATOM 2320 O O   . GLN A 1 305 ? -8.036  -8.408  -7.425  1.00 58.26 305 A 1 
ATOM 2321 C CB  . GLN A 1 305 ? -9.856  -10.040 -8.817  1.00 55.59 305 A 1 
ATOM 2322 C CG  . GLN A 1 305 ? -10.812 -11.085 -9.393  1.00 52.11 305 A 1 
ATOM 2323 C CD  . GLN A 1 305 ? -11.553 -10.564 -10.621 1.00 47.19 305 A 1 
ATOM 2324 O OE1 . GLN A 1 305 ? -10.965 -10.122 -11.588 1.00 46.31 305 A 1 
ATOM 2325 N NE2 . GLN A 1 305 ? -12.868 -10.612 -10.639 1.00 46.82 305 A 1 
ATOM 2326 N N   . PRO A 1 306 ? -6.834  -10.104 -6.567  1.00 62.45 306 A 1 
ATOM 2327 C CA  . PRO A 1 306 ? -5.788  -9.244  -6.028  1.00 60.55 306 A 1 
ATOM 2328 C C   . PRO A 1 306 ? -5.041  -8.495  -7.136  1.00 64.05 306 A 1 
ATOM 2329 O O   . PRO A 1 306 ? -4.439  -9.090  -8.028  1.00 62.93 306 A 1 
ATOM 2330 C CB  . PRO A 1 306 ? -4.880  -10.165 -5.219  1.00 56.13 306 A 1 
ATOM 2331 C CG  . PRO A 1 306 ? -5.108  -11.540 -5.831  1.00 56.57 306 A 1 
ATOM 2332 C CD  . PRO A 1 306 ? -6.571  -11.493 -6.245  1.00 61.77 306 A 1 
ATOM 2333 N N   . ASN A 1 307 ? -5.040  -7.167  -7.058  1.00 73.31 307 A 1 
ATOM 2334 C CA  . ASN A 1 307 ? -4.481  -6.312  -8.102  1.00 72.97 307 A 1 
ATOM 2335 C C   . ASN A 1 307 ? -2.942  -6.346  -8.189  1.00 75.69 307 A 1 
ATOM 2336 O O   . ASN A 1 307 ? -2.393  -6.037  -9.244  1.00 71.77 307 A 1 
ATOM 2337 C CB  . ASN A 1 307 ? -5.038  -4.883  -7.932  1.00 67.23 307 A 1 
ATOM 2338 C CG  . ASN A 1 307 ? -4.611  -4.174  -6.650  1.00 61.03 307 A 1 
ATOM 2339 O OD1 . ASN A 1 307 ? -3.897  -4.694  -5.812  1.00 54.86 307 A 1 
ATOM 2340 N ND2 . ASN A 1 307 ? -5.042  -2.955  -6.452  1.00 54.75 307 A 1 
ATOM 2341 N N   . ASN A 1 308 ? -2.241  -6.734  -7.114  1.00 73.65 308 A 1 
ATOM 2342 C CA  . ASN A 1 308 ? -0.782  -6.881  -7.111  1.00 74.64 308 A 1 
ATOM 2343 C C   . ASN A 1 308 ? -0.302  -8.275  -7.540  1.00 78.33 308 A 1 
ATOM 2344 O O   . ASN A 1 308 ? 0.905   -8.439  -7.715  1.00 76.38 308 A 1 
ATOM 2345 C CB  . ASN A 1 308 ? -0.204  -6.502  -5.738  1.00 70.42 308 A 1 
ATOM 2346 C CG  . ASN A 1 308 ? -0.281  -5.018  -5.456  1.00 65.14 308 A 1 
ATOM 2347 O OD1 . ASN A 1 308 ? 0.584   -4.244  -5.828  1.00 61.10 308 A 1 
ATOM 2348 N ND2 . ASN A 1 308 ? -1.321  -4.579  -4.794  1.00 56.13 308 A 1 
ATOM 2349 N N   . TRP A 1 309 ? -1.187  -9.261  -7.727  1.00 81.54 309 A 1 
ATOM 2350 C CA  . TRP A 1 309 ? -0.766  -10.605 -8.138  1.00 83.20 309 A 1 
ATOM 2351 C C   . TRP A 1 309 ? 0.077   -10.610 -9.429  1.00 84.05 309 A 1 
ATOM 2352 O O   . TRP A 1 309 ? 1.143   -11.227 -9.415  1.00 83.18 309 A 1 
ATOM 2353 C CB  . TRP A 1 309 ? -1.969  -11.548 -8.226  1.00 83.66 309 A 1 
ATOM 2354 C CG  . TRP A 1 309 ? -1.549  -12.937 -8.576  1.00 83.50 309 A 1 
ATOM 2355 C CD1 . TRP A 1 309 ? -1.711  -13.544 -9.778  1.00 81.55 309 A 1 
ATOM 2356 C CD2 . TRP A 1 309 ? -0.776  -13.864 -7.760  1.00 82.86 309 A 1 
ATOM 2357 N NE1 . TRP A 1 309 ? -1.098  -14.776 -9.758  1.00 78.63 309 A 1 
ATOM 2358 C CE2 . TRP A 1 309 ? -0.486  -15.018 -8.546  1.00 80.38 309 A 1 
ATOM 2359 C CE3 . TRP A 1 309 ? -0.264  -13.829 -6.444  1.00 80.24 309 A 1 
ATOM 2360 C CZ2 . TRP A 1 309 ? 0.297   -16.078 -8.059  1.00 81.06 309 A 1 
ATOM 2361 C CZ3 . TRP A 1 309 ? 0.514   -14.896 -5.940  1.00 78.79 309 A 1 
ATOM 2362 C CH2 . TRP A 1 309 ? 0.801   -16.012 -6.753  1.00 77.89 309 A 1 
ATOM 2363 N N   . PRO A 1 310 ? -0.255  -9.831  -10.488 1.00 82.57 310 A 1 
ATOM 2364 C CA  . PRO A 1 310 ? 0.602   -9.725  -11.672 1.00 82.21 310 A 1 
ATOM 2365 C C   . PRO A 1 310 ? 2.025   -9.218  -11.373 1.00 84.20 310 A 1 
ATOM 2366 O O   . PRO A 1 310 ? 2.967   -9.591  -12.065 1.00 83.63 310 A 1 
ATOM 2367 C CB  . PRO A 1 310 ? -0.139  -8.786  -12.626 1.00 80.34 310 A 1 
ATOM 2368 C CG  . PRO A 1 310 ? -1.604  -8.965  -12.238 1.00 76.85 310 A 1 
ATOM 2369 C CD  . PRO A 1 310 ? -1.516  -9.133  -10.726 1.00 79.05 310 A 1 
ATOM 2370 N N   . ARG A 1 311 ? 2.235   -8.395  -10.325 1.00 84.44 311 A 1 
ATOM 2371 C CA  . ARG A 1 311 ? 3.589   -7.983  -9.901  1.00 84.88 311 A 1 
ATOM 2372 C C   . ARG A 1 311 ? 4.358   -9.144  -9.269  1.00 86.72 311 A 1 
ATOM 2373 O O   . ARG A 1 311 ? 5.567   -9.223  -9.460  1.00 86.94 311 A 1 
ATOM 2374 C CB  . ARG A 1 311 ? 3.548   -6.809  -8.913  1.00 83.03 311 A 1 
ATOM 2375 C CG  . ARG A 1 311 ? 3.071   -5.475  -9.499  1.00 79.32 311 A 1 
ATOM 2376 C CD  . ARG A 1 311 ? 3.023   -4.459  -8.351  1.00 76.79 311 A 1 
ATOM 2377 N NE  . ARG A 1 311 ? 2.848   -3.069  -8.794  1.00 72.59 311 A 1 
ATOM 2378 C CZ  . ARG A 1 311 ? 2.451   -2.066  -8.025  1.00 71.04 311 A 1 
ATOM 2379 N NH1 . ARG A 1 311 ? 2.055   -2.236  -6.798  1.00 64.97 311 A 1 
ATOM 2380 N NH2 . ARG A 1 311 ? 2.455   -0.846  -8.474  1.00 62.77 311 A 1 
ATOM 2381 N N   . VAL A 1 312 ? 3.682   -10.021 -8.535  1.00 89.03 312 A 1 
ATOM 2382 C CA  . VAL A 1 312 ? 4.288   -11.241 -7.979  1.00 89.75 312 A 1 
ATOM 2383 C C   . VAL A 1 312 ? 4.737   -12.156 -9.116  1.00 90.15 312 A 1 
ATOM 2384 O O   . VAL A 1 312 ? 5.907   -12.523 -9.165  1.00 89.76 312 A 1 
ATOM 2385 C CB  . VAL A 1 312 ? 3.329   -11.965 -7.010  1.00 90.20 312 A 1 
ATOM 2386 C CG1 . VAL A 1 312 ? 3.924   -13.276 -6.483  1.00 87.96 312 A 1 
ATOM 2387 C CG2 . VAL A 1 312 ? 2.981   -11.079 -5.809  1.00 87.29 312 A 1 
ATOM 2388 N N   . GLU A 1 313 ? 3.865   -12.440 -10.075 1.00 89.13 313 A 1 
ATOM 2389 C CA  . GLU A 1 313 ? 4.202   -13.268 -11.243 1.00 88.34 313 A 1 
ATOM 2390 C C   . GLU A 1 313 ? 5.375   -12.678 -12.041 1.00 88.57 313 A 1 
ATOM 2391 O O   . GLU A 1 313 ? 6.311   -13.394 -12.405 1.00 88.28 313 A 1 
ATOM 2392 C CB  . GLU A 1 313 ? 2.980   -13.412 -12.160 1.00 87.70 313 A 1 
ATOM 2393 C CG  . GLU A 1 313 ? 1.851   -14.217 -11.502 1.00 84.19 313 A 1 
ATOM 2394 C CD  . GLU A 1 313 ? 0.652   -14.376 -12.440 1.00 84.44 313 A 1 
ATOM 2395 O OE1 . GLU A 1 313 ? 0.306   -15.535 -12.739 1.00 75.41 313 A 1 
ATOM 2396 O OE2 . GLU A 1 313 ? 0.078   -13.335 -12.838 1.00 77.05 313 A 1 
ATOM 2397 N N   . GLU A 1 314 ? 5.372   -11.360 -12.245 1.00 88.93 314 A 1 
ATOM 2398 C CA  . GLU A 1 314 ? 6.447   -10.658 -12.944 1.00 88.36 314 A 1 
ATOM 2399 C C   . GLU A 1 314 ? 7.787   -10.748 -12.199 1.00 88.95 314 A 1 
ATOM 2400 O O   . GLU A 1 314 ? 8.830   -10.938 -12.829 1.00 88.39 314 A 1 
ATOM 2401 C CB  . GLU A 1 314 ? 6.012   -9.207  -13.169 1.00 87.57 314 A 1 
ATOM 2402 C CG  . GLU A 1 314 ? 7.037   -8.338  -13.897 1.00 84.06 314 A 1 
ATOM 2403 C CD  . GLU A 1 314 ? 7.364   -8.781  -15.332 1.00 84.24 314 A 1 
ATOM 2404 O OE1 . GLU A 1 314 ? 8.233   -8.127  -15.960 1.00 76.29 314 A 1 
ATOM 2405 O OE2 . GLU A 1 314 ? 6.840   -9.787  -15.845 1.00 77.29 314 A 1 
ATOM 2406 N N   . LEU A 1 315 ? 7.792   -10.667 -10.863 1.00 90.89 315 A 1 
ATOM 2407 C CA  . LEU A 1 315 ? 8.999   -10.874 -10.056 1.00 91.03 315 A 1 
ATOM 2408 C C   . LEU A 1 315 ? 9.547   -12.290 -10.211 1.00 91.80 315 A 1 
ATOM 2409 O O   . LEU A 1 315 ? 10.735  -12.454 -10.487 1.00 90.87 315 A 1 
ATOM 2410 C CB  . LEU A 1 315 ? 8.706   -10.586 -8.572  1.00 89.72 315 A 1 
ATOM 2411 C CG  . LEU A 1 315 ? 8.724   -9.092  -8.228  1.00 84.69 315 A 1 
ATOM 2412 C CD1 . LEU A 1 315 ? 8.131   -8.869  -6.841  1.00 80.75 315 A 1 
ATOM 2413 C CD2 . LEU A 1 315 ? 10.156  -8.553  -8.232  1.00 81.17 315 A 1 
ATOM 2414 N N   . PHE A 1 316 ? 8.696   -13.297 -10.082 1.00 90.78 316 A 1 
ATOM 2415 C CA  . PHE A 1 316 ? 9.092   -14.695 -10.247 1.00 91.13 316 A 1 
ATOM 2416 C C   . PHE A 1 316 ? 9.653   -14.947 -11.651 1.00 91.31 316 A 1 
ATOM 2417 O O   . PHE A 1 316 ? 10.747  -15.499 -11.778 1.00 90.34 316 A 1 
ATOM 2418 C CB  . PHE A 1 316 ? 7.908   -15.614 -9.922  1.00 91.66 316 A 1 
ATOM 2419 C CG  . PHE A 1 316 ? 7.795   -15.953 -8.445  1.00 92.05 316 A 1 
ATOM 2420 C CD1 . PHE A 1 316 ? 8.185   -17.226 -7.989  1.00 89.23 316 A 1 
ATOM 2421 C CD2 . PHE A 1 316 ? 7.320   -15.010 -7.521  1.00 89.80 316 A 1 
ATOM 2422 C CE1 . PHE A 1 316 ? 8.093   -17.548 -6.621  1.00 88.60 316 A 1 
ATOM 2423 C CE2 . PHE A 1 316 ? 7.233   -15.327 -6.154  1.00 89.41 316 A 1 
ATOM 2424 C CZ  . PHE A 1 316 ? 7.618   -16.598 -5.704  1.00 90.85 316 A 1 
ATOM 2425 N N   . ARG A 1 317 ? 8.988   -14.436 -12.686 1.00 91.97 317 A 1 
ATOM 2426 C CA  . ARG A 1 317 ? 9.441   -14.533 -14.079 1.00 91.27 317 A 1 
ATOM 2427 C C   . ARG A 1 317 ? 10.812  -13.884 -14.285 1.00 91.48 317 A 1 
ATOM 2428 O O   . ARG A 1 317 ? 11.697  -14.497 -14.866 1.00 91.30 317 A 1 
ATOM 2429 C CB  . ARG A 1 317 ? 8.380   -13.887 -14.988 1.00 91.05 317 A 1 
ATOM 2430 C CG  . ARG A 1 317 ? 8.650   -14.132 -16.471 1.00 86.68 317 A 1 
ATOM 2431 C CD  . ARG A 1 317 ? 7.742   -13.268 -17.359 1.00 83.58 317 A 1 
ATOM 2432 N NE  . ARG A 1 317 ? 8.092   -11.832 -17.298 1.00 75.43 317 A 1 
ATOM 2433 C CZ  . ARG A 1 317 ? 9.112   -11.228 -17.876 1.00 70.61 317 A 1 
ATOM 2434 N NH1 . ARG A 1 317 ? 9.985   -11.868 -18.596 1.00 61.72 317 A 1 
ATOM 2435 N NH2 . ARG A 1 317 ? 9.273   -9.947  -17.742 1.00 61.28 317 A 1 
ATOM 2436 N N   . ARG A 1 318 ? 11.003  -12.651 -13.802 1.00 92.02 318 A 1 
ATOM 2437 C CA  . ARG A 1 318 ? 12.252  -11.895 -14.011 1.00 91.70 318 A 1 
ATOM 2438 C C   . ARG A 1 318 ? 13.436  -12.426 -13.212 1.00 92.50 318 A 1 
ATOM 2439 O O   . ARG A 1 318 ? 14.570  -12.265 -13.651 1.00 91.18 318 A 1 
ATOM 2440 C CB  . ARG A 1 318 ? 12.026  -10.419 -13.691 1.00 90.56 318 A 1 
ATOM 2441 C CG  . ARG A 1 318 ? 11.182  -9.744  -14.785 1.00 86.61 318 A 1 
ATOM 2442 C CD  . ARG A 1 318 ? 10.950  -8.267  -14.466 1.00 84.53 318 A 1 
ATOM 2443 N NE  . ARG A 1 318 ? 12.223  -7.528  -14.432 1.00 81.65 318 A 1 
ATOM 2444 C CZ  . ARG A 1 318 ? 12.384  -6.296  -14.000 1.00 81.49 318 A 1 
ATOM 2445 N NH1 . ARG A 1 318 ? 11.387  -5.554  -13.626 1.00 72.68 318 A 1 
ATOM 2446 N NH2 . ARG A 1 318 ? 13.580  -5.792  -13.933 1.00 70.54 318 A 1 
ATOM 2447 N N   . LYS A 1 319 ? 13.189  -13.034 -12.061 1.00 92.04 319 A 1 
ATOM 2448 C CA  . LYS A 1 319 ? 14.232  -13.649 -11.231 1.00 92.21 319 A 1 
ATOM 2449 C C   . LYS A 1 319 ? 14.424  -15.145 -11.509 1.00 93.08 319 A 1 
ATOM 2450 O O   . LYS A 1 319 ? 15.241  -15.768 -10.838 1.00 92.04 319 A 1 
ATOM 2451 C CB  . LYS A 1 319 ? 13.949  -13.355 -9.745  1.00 92.40 319 A 1 
ATOM 2452 C CG  . LYS A 1 319 ? 13.991  -11.856 -9.388  1.00 91.26 319 A 1 
ATOM 2453 C CD  . LYS A 1 319 ? 15.350  -11.154 -9.606  1.00 88.22 319 A 1 
ATOM 2454 C CE  . LYS A 1 319 ? 16.467  -11.734 -8.738  1.00 85.01 319 A 1 
ATOM 2455 N NZ  . LYS A 1 319 ? 17.731  -10.966 -8.854  1.00 79.20 319 A 1 
ATOM 2456 N N   . ASN A 1 320 ? 13.708  -15.705 -12.483 1.00 93.79 320 A 1 
ATOM 2457 C CA  . ASN A 1 320 ? 13.687  -17.139 -12.781 1.00 93.85 320 A 1 
ATOM 2458 C C   . ASN A 1 320 ? 13.350  -18.000 -11.547 1.00 94.21 320 A 1 
ATOM 2459 O O   . ASN A 1 320 ? 13.877  -19.101 -11.372 1.00 92.28 320 A 1 
ATOM 2460 C CB  . ASN A 1 320 ? 14.989  -17.561 -13.490 1.00 92.79 320 A 1 
ATOM 2461 C CG  . ASN A 1 320 ? 15.214  -16.813 -14.786 1.00 86.39 320 A 1 
ATOM 2462 O OD1 . ASN A 1 320 ? 14.370  -16.758 -15.660 1.00 78.66 320 A 1 
ATOM 2463 N ND2 . ASN A 1 320 ? 16.367  -16.211 -14.956 1.00 77.89 320 A 1 
ATOM 2464 N N   . TRP A 1 321 ? 12.495  -17.484 -10.667 1.00 93.90 321 A 1 
ATOM 2465 C CA  . TRP A 1 321 ? 11.989  -18.241 -9.525  1.00 93.94 321 A 1 
ATOM 2466 C C   . TRP A 1 321 ? 10.796  -19.102 -9.946  1.00 93.89 321 A 1 
ATOM 2467 O O   . TRP A 1 321 ? 9.993   -18.713 -10.790 1.00 92.27 321 A 1 
ATOM 2468 C CB  . TRP A 1 321 ? 11.618  -17.289 -8.380  1.00 93.90 321 A 1 
ATOM 2469 C CG  . TRP A 1 321 ? 12.729  -16.487 -7.774  1.00 93.72 321 A 1 
ATOM 2470 C CD1 . TRP A 1 321 ? 14.053  -16.776 -7.827  1.00 92.25 321 A 1 
ATOM 2471 C CD2 . TRP A 1 321 ? 12.628  -15.260 -6.985  1.00 93.51 321 A 1 
ATOM 2472 N NE1 . TRP A 1 321 ? 14.773  -15.817 -7.134  1.00 91.84 321 A 1 
ATOM 2473 C CE2 . TRP A 1 321 ? 13.944  -14.865 -6.590  1.00 92.79 321 A 1 
ATOM 2474 C CE3 . TRP A 1 321 ? 11.555  -14.448 -6.562  1.00 92.33 321 A 1 
ATOM 2475 C CZ2 . TRP A 1 321 ? 14.184  -13.724 -5.808  1.00 91.70 321 A 1 
ATOM 2476 C CZ3 . TRP A 1 321 ? 11.785  -13.298 -5.775  1.00 92.05 321 A 1 
ATOM 2477 C CH2 . TRP A 1 321 ? 13.096  -12.937 -5.400  1.00 91.35 321 A 1 
ATOM 2478 N N   . GLN A 1 322 ? 10.652  -20.258 -9.319  1.00 92.60 322 A 1 
ATOM 2479 C CA  . GLN A 1 322 ? 9.493   -21.118 -9.536  1.00 92.18 322 A 1 
ATOM 2480 C C   . GLN A 1 322 ? 8.355   -20.693 -8.602  1.00 92.89 322 A 1 
ATOM 2481 O O   . GLN A 1 322 ? 8.565   -20.633 -7.391  1.00 92.07 322 A 1 
ATOM 2482 C CB  . GLN A 1 322 ? 9.885   -22.587 -9.302  1.00 91.02 322 A 1 
ATOM 2483 C CG  . GLN A 1 322 ? 11.006  -23.069 -10.246 1.00 85.04 322 A 1 
ATOM 2484 C CD  . GLN A 1 322 ? 10.618  -22.954 -11.717 1.00 77.78 322 A 1 
ATOM 2485 O OE1 . GLN A 1 322 ? 9.498   -23.226 -12.114 1.00 69.20 322 A 1 
ATOM 2486 N NE2 . GLN A 1 322 ? 11.513  -22.538 -12.584 1.00 65.78 322 A 1 
ATOM 2487 N N   . LEU A 1 323 ? 7.154   -20.448 -9.128  1.00 89.78 323 A 1 
ATOM 2488 C CA  . LEU A 1 323 ? 5.980   -20.107 -8.299  1.00 89.32 323 A 1 
ATOM 2489 C C   . LEU A 1 323 ? 5.656   -21.196 -7.264  1.00 89.21 323 A 1 
ATOM 2490 O O   . LEU A 1 323 ? 5.127   -20.892 -6.203  1.00 87.21 323 A 1 
ATOM 2491 C CB  . LEU A 1 323 ? 4.750   -19.850 -9.189  1.00 88.31 323 A 1 
ATOM 2492 C CG  . LEU A 1 323 ? 4.713   -18.458 -9.847  1.00 84.73 323 A 1 
ATOM 2493 C CD1 . LEU A 1 323 ? 3.557   -18.395 -10.847 1.00 82.03 323 A 1 
ATOM 2494 C CD2 . LEU A 1 323 ? 4.498   -17.336 -8.824  1.00 82.44 323 A 1 
ATOM 2495 N N   . THR A 1 324 ? 6.041   -22.439 -7.538  1.00 88.67 324 A 1 
ATOM 2496 C CA  . THR A 1 324 ? 5.914   -23.570 -6.602  1.00 86.66 324 A 1 
ATOM 2497 C C   . THR A 1 324 ? 6.765   -23.428 -5.335  1.00 87.30 324 A 1 
ATOM 2498 O O   . THR A 1 324 ? 6.582   -24.202 -4.405  1.00 86.32 324 A 1 
ATOM 2499 C CB  . THR A 1 324 ? 6.300   -24.886 -7.292  1.00 85.83 324 A 1 
ATOM 2500 O OG1 . THR A 1 324 ? 7.601   -24.785 -7.833  1.00 83.14 324 A 1 
ATOM 2501 C CG2 . THR A 1 324 ? 5.360   -25.228 -8.450  1.00 81.61 324 A 1 
ATOM 2502 N N   . THR A 1 325 ? 7.698   -22.470 -5.286  1.00 89.19 325 A 1 
ATOM 2503 C CA  . THR A 1 325 ? 8.482   -22.156 -4.076  1.00 88.54 325 A 1 
ATOM 2504 C C   . THR A 1 325 ? 7.797   -21.139 -3.158  1.00 90.20 325 A 1 
ATOM 2505 O O   . THR A 1 325 ? 8.327   -20.831 -2.092  1.00 89.58 325 A 1 
ATOM 2506 C CB  . THR A 1 325 ? 9.895   -21.655 -4.407  1.00 87.64 325 A 1 
ATOM 2507 O OG1 . THR A 1 325 ? 9.874   -20.391 -5.038  1.00 85.25 325 A 1 
ATOM 2508 C CG2 . THR A 1 325 ? 10.668  -22.615 -5.313  1.00 84.09 325 A 1 
ATOM 2509 N N   . LEU A 1 326 ? 6.665   -20.575 -3.585  1.00 89.78 326 A 1 
ATOM 2510 C CA  . LEU A 1 326 ? 5.829   -19.724 -2.751  1.00 90.75 326 A 1 
ATOM 2511 C C   . LEU A 1 326 ? 4.855   -20.614 -1.973  1.00 91.07 326 A 1 
ATOM 2512 O O   . LEU A 1 326 ? 3.939   -21.188 -2.564  1.00 90.15 326 A 1 
ATOM 2513 C CB  . LEU A 1 326 ? 5.112   -18.686 -3.637  1.00 90.80 326 A 1 
ATOM 2514 C CG  . LEU A 1 326 ? 4.173   -17.744 -2.863  1.00 89.85 326 A 1 
ATOM 2515 C CD1 . LEU A 1 326 ? 4.921   -16.896 -1.829  1.00 87.70 326 A 1 
ATOM 2516 C CD2 . LEU A 1 326 ? 3.487   -16.787 -3.842  1.00 87.99 326 A 1 
ATOM 2517 N N   . ASP A 1 327 ? 5.045   -20.690 -0.662  1.00 91.99 327 A 1 
ATOM 2518 C CA  . ASP A 1 327 ? 4.082   -21.353 0.211   1.00 92.13 327 A 1 
ATOM 2519 C C   . ASP A 1 327 ? 2.781   -20.545 0.269   1.00 92.70 327 A 1 
ATOM 2520 O O   . ASP A 1 327 ? 2.765   -19.323 0.119   1.00 91.80 327 A 1 
ATOM 2521 C CB  . ASP A 1 327 ? 4.655   -21.552 1.622   1.00 91.24 327 A 1 
ATOM 2522 C CG  . ASP A 1 327 ? 5.757   -22.608 1.734   1.00 88.77 327 A 1 
ATOM 2523 O OD1 . ASP A 1 327 ? 6.004   -23.351 0.760   1.00 83.97 327 A 1 
ATOM 2524 O OD2 . ASP A 1 327 ? 6.351   -22.676 2.837   1.00 83.97 327 A 1 
ATOM 2525 N N   . TYR A 1 328 ? 1.680   -21.236 0.491   1.00 91.00 328 A 1 
ATOM 2526 C CA  . TYR A 1 328 ? 0.372   -20.596 0.529   1.00 91.22 328 A 1 
ATOM 2527 C C   . TYR A 1 328 ? -0.606  -21.361 1.415   1.00 91.34 328 A 1 
ATOM 2528 O O   . TYR A 1 328 ? -0.461  -22.558 1.646   1.00 90.01 328 A 1 
ATOM 2529 C CB  . TYR A 1 328 ? -0.185  -20.461 -0.895  1.00 90.14 328 A 1 
ATOM 2530 C CG  . TYR A 1 328 ? -0.382  -21.781 -1.619  1.00 90.48 328 A 1 
ATOM 2531 C CD1 . TYR A 1 328 ? 0.653   -22.314 -2.412  1.00 87.32 328 A 1 
ATOM 2532 C CD2 . TYR A 1 328 ? -1.586  -22.498 -1.472  1.00 88.00 328 A 1 
ATOM 2533 C CE1 . TYR A 1 328 ? 0.486   -23.553 -3.059  1.00 86.21 328 A 1 
ATOM 2534 C CE2 . TYR A 1 328 ? -1.754  -23.741 -2.113  1.00 86.50 328 A 1 
ATOM 2535 C CZ  . TYR A 1 328 ? -0.719  -24.268 -2.908  1.00 86.57 328 A 1 
ATOM 2536 O OH  . TYR A 1 328 ? -0.888  -25.466 -3.527  1.00 84.11 328 A 1 
ATOM 2537 N N   . GLY A 1 329 ? -1.644  -20.663 1.856   1.00 90.38 329 A 1 
ATOM 2538 C CA  . GLY A 1 329 ? -2.755  -21.290 2.553   1.00 89.59 329 A 1 
ATOM 2539 C C   . GLY A 1 329 ? -3.936  -20.346 2.701   1.00 90.24 329 A 1 
ATOM 2540 O O   . GLY A 1 329 ? -3.823  -19.138 2.476   1.00 89.36 329 A 1 
ATOM 2541 N N   . CYS A 1 330 ? -5.079  -20.912 3.073   1.00 91.81 330 A 1 
ATOM 2542 C CA  . CYS A 1 330 ? -6.276  -20.166 3.424   1.00 91.26 330 A 1 
ATOM 2543 C C   . CYS A 1 330 ? -6.780  -20.596 4.801   1.00 91.68 330 A 1 
ATOM 2544 O O   . CYS A 1 330 ? -6.661  -21.769 5.168   1.00 90.16 330 A 1 
ATOM 2545 C CB  . CYS A 1 330 ? -7.341  -20.301 2.324   1.00 87.86 330 A 1 
ATOM 2546 S SG  . CYS A 1 330 ? -7.862  -22.026 2.085   1.00 77.73 330 A 1 
ATOM 2547 N N   . VAL A 1 331 ? -7.331  -19.648 5.546   1.00 90.50 331 A 1 
ATOM 2548 C CA  . VAL A 1 331 ? -7.854  -19.862 6.902   1.00 90.33 331 A 1 
ATOM 2549 C C   . VAL A 1 331 ? -9.281  -19.319 6.963   1.00 89.50 331 A 1 
ATOM 2550 O O   . VAL A 1 331 ? -9.551  -18.214 6.490   1.00 88.01 331 A 1 
ATOM 2551 C CB  . VAL A 1 331 ? -6.941  -19.206 7.958   1.00 90.84 331 A 1 
ATOM 2552 C CG1 . VAL A 1 331 ? -7.380  -19.574 9.377   1.00 87.94 331 A 1 
ATOM 2553 C CG2 . VAL A 1 331 ? -5.479  -19.648 7.813   1.00 87.46 331 A 1 
ATOM 2554 N N   . ASP A 1 332 ? -10.199 -20.113 7.502   1.00 89.27 332 A 1 
ATOM 2555 C CA  . ASP A 1 332 ? -11.587 -19.709 7.710   1.00 89.10 332 A 1 
ATOM 2556 C C   . ASP A 1 332 ? -11.776 -18.914 9.015   1.00 89.69 332 A 1 
ATOM 2557 O O   . ASP A 1 332 ? -10.871 -18.799 9.846   1.00 89.55 332 A 1 
ATOM 2558 C CB  . ASP A 1 332 ? -12.525 -20.926 7.598   1.00 88.10 332 A 1 
ATOM 2559 C CG  . ASP A 1 332 ? -12.349 -21.992 8.686   1.00 87.78 332 A 1 
ATOM 2560 O OD1 . ASP A 1 332 ? -11.981 -21.650 9.832   1.00 82.75 332 A 1 
ATOM 2561 O OD2 . ASP A 1 332 ? -12.606 -23.169 8.368   1.00 82.78 332 A 1 
ATOM 2562 N N   . ASP A 1 333 ? -12.954 -18.341 9.189   1.00 88.49 333 A 1 
ATOM 2563 C CA  . ASP A 1 333 ? -13.267 -17.485 10.335  1.00 88.74 333 A 1 
ATOM 2564 C C   . ASP A 1 333 ? -13.247 -18.230 11.677  1.00 90.02 333 A 1 
ATOM 2565 O O   . ASP A 1 333 ? -12.815 -17.665 12.682  1.00 89.62 333 A 1 
ATOM 2566 C CB  . ASP A 1 333 ? -14.630 -16.814 10.110  1.00 86.51 333 A 1 
ATOM 2567 C CG  . ASP A 1 333 ? -14.576 -15.610 9.166   1.00 83.92 333 A 1 
ATOM 2568 O OD1 . ASP A 1 333 ? -13.469 -15.215 8.732   1.00 80.19 333 A 1 
ATOM 2569 O OD2 . ASP A 1 333 ? -15.651 -15.032 8.900   1.00 79.86 333 A 1 
ATOM 2570 N N   . ASN A 1 334 ? -13.641 -19.504 11.709  1.00 91.46 334 A 1 
ATOM 2571 C CA  . ASN A 1 334 ? -13.617 -20.302 12.939  1.00 91.56 334 A 1 
ATOM 2572 C C   . ASN A 1 334 ? -12.178 -20.526 13.402  1.00 92.39 334 A 1 
ATOM 2573 O O   . ASN A 1 334 ? -11.824 -20.194 14.534  1.00 91.71 334 A 1 
ATOM 2574 C CB  . ASN A 1 334 ? -14.339 -21.640 12.708  1.00 90.90 334 A 1 
ATOM 2575 C CG  . ASN A 1 334 ? -15.838 -21.498 12.539  1.00 83.65 334 A 1 
ATOM 2576 O OD1 . ASN A 1 334 ? -16.479 -20.578 13.013  1.00 75.22 334 A 1 
ATOM 2577 N ND2 . ASN A 1 334 ? -16.461 -22.437 11.868  1.00 74.25 334 A 1 
ATOM 2578 N N   . THR A 1 335 ? -11.320 -20.996 12.486  1.00 92.74 335 A 1 
ATOM 2579 C CA  . THR A 1 335 ? -9.889  -21.198 12.738  1.00 92.89 335 A 1 
ATOM 2580 C C   . THR A 1 335 ? -9.193  -19.875 13.068  1.00 93.27 335 A 1 
ATOM 2581 O O   . THR A 1 335 ? -8.318  -19.830 13.931  1.00 92.66 335 A 1 
ATOM 2582 C CB  . THR A 1 335 ? -9.225  -21.838 11.516  1.00 93.04 335 A 1 
ATOM 2583 O OG1 . THR A 1 335 ? -9.893  -23.013 11.123  1.00 90.50 335 A 1 
ATOM 2584 C CG2 . THR A 1 335 ? -7.777  -22.235 11.793  1.00 90.05 335 A 1 
ATOM 2585 N N   . THR A 1 336 ? -9.592  -18.772 12.426  1.00 93.11 336 A 1 
ATOM 2586 C CA  . THR A 1 336 ? -9.081  -17.428 12.725  1.00 92.76 336 A 1 
ATOM 2587 C C   . THR A 1 336 ? -9.397  -17.032 14.166  1.00 93.48 336 A 1 
ATOM 2588 O O   . THR A 1 336 ? -8.494  -16.642 14.905  1.00 93.64 336 A 1 
ATOM 2589 C CB  . THR A 1 336 ? -9.650  -16.388 11.748  1.00 92.26 336 A 1 
ATOM 2590 O OG1 . THR A 1 336 ? -9.275  -16.717 10.433  1.00 89.65 336 A 1 
ATOM 2591 C CG2 . THR A 1 336 ? -9.122  -14.979 12.012  1.00 89.56 336 A 1 
ATOM 2592 N N   . ALA A 1 337 ? -10.643 -17.189 14.598  1.00 93.22 337 A 1 
ATOM 2593 C CA  . ALA A 1 337 ? -11.064 -16.874 15.962  1.00 93.62 337 A 1 
ATOM 2594 C C   . ALA A 1 337 ? -10.369 -17.758 17.016  1.00 94.03 337 A 1 
ATOM 2595 O O   . ALA A 1 337 ? -9.972  -17.265 18.074  1.00 94.02 337 A 1 
ATOM 2596 C CB  . ALA A 1 337 ? -12.589 -16.996 16.026  1.00 93.59 337 A 1 
ATOM 2597 N N   . GLU A 1 338 ? -10.186 -19.048 16.738  1.00 95.71 338 A 1 
ATOM 2598 C CA  . GLU A 1 338 ? -9.399  -19.956 17.587  1.00 95.69 338 A 1 
ATOM 2599 C C   . GLU A 1 338 ? -7.943  -19.498 17.704  1.00 96.10 338 A 1 
ATOM 2600 O O   . GLU A 1 338 ? -7.407  -19.412 18.808  1.00 95.94 338 A 1 
ATOM 2601 C CB  . GLU A 1 338 ? -9.443  -21.376 17.016  1.00 95.36 338 A 1 
ATOM 2602 C CG  . GLU A 1 338 ? -10.807 -22.047 17.224  1.00 85.97 338 A 1 
ATOM 2603 C CD  . GLU A 1 338 ? -10.904 -23.416 16.533  1.00 80.26 338 A 1 
ATOM 2604 O OE1 . GLU A 1 338 ? -11.991 -24.021 16.648  1.00 71.08 338 A 1 
ATOM 2605 O OE2 . GLU A 1 338 ? -9.902  -23.854 15.917  1.00 73.21 338 A 1 
ATOM 2606 N N   . THR A 1 339 ? -7.331  -19.132 16.585  1.00 95.81 339 A 1 
ATOM 2607 C CA  . THR A 1 339 ? -5.946  -18.652 16.536  1.00 95.71 339 A 1 
ATOM 2608 C C   . THR A 1 339 ? -5.763  -17.338 17.298  1.00 95.79 339 A 1 
ATOM 2609 O O   . THR A 1 339 ? -4.752  -17.145 17.969  1.00 95.51 339 A 1 
ATOM 2610 C CB  . THR A 1 339 ? -5.502  -18.473 15.084  1.00 95.63 339 A 1 
ATOM 2611 O OG1 . THR A 1 339 ? -5.671  -19.675 14.365  1.00 93.91 339 A 1 
ATOM 2612 C CG2 . THR A 1 339 ? -4.027  -18.113 14.978  1.00 94.00 339 A 1 
ATOM 2613 N N   . MET A 1 340 ? -6.740  -16.433 17.252  1.00 95.77 340 A 1 
ATOM 2614 C CA  . MET A 1 340 ? -6.715  -15.207 18.058  1.00 95.55 340 A 1 
ATOM 2615 C C   . MET A 1 340 ? -6.722  -15.508 19.562  1.00 95.90 340 A 1 
ATOM 2616 O O   . MET A 1 340 ? -5.991  -14.861 20.312  1.00 95.78 340 A 1 
ATOM 2617 C CB  . MET A 1 340 ? -7.904  -14.309 17.702  1.00 94.85 340 A 1 
ATOM 2618 C CG  . MET A 1 340 ? -7.763  -13.662 16.319  1.00 93.10 340 A 1 
ATOM 2619 S SD  . MET A 1 340 ? -9.232  -12.747 15.786  1.00 91.91 340 A 1 
ATOM 2620 C CE  . MET A 1 340 ? -9.226  -11.403 17.001  1.00 85.87 340 A 1 
ATOM 2621 N N   . ARG A 1 341 ? -7.498  -16.502 20.002  1.00 96.32 341 A 1 
ATOM 2622 C CA  . ARG A 1 341 ? -7.494  -16.955 21.410  1.00 96.43 341 A 1 
ATOM 2623 C C   . ARG A 1 341 ? -6.171  -17.616 21.789  1.00 96.38 341 A 1 
ATOM 2624 O O   . ARG A 1 341 ? -5.675  -17.377 22.888  1.00 96.25 341 A 1 
ATOM 2625 C CB  . ARG A 1 341 ? -8.653  -17.922 21.678  1.00 96.54 341 A 1 
ATOM 2626 C CG  . ARG A 1 341 ? -10.027 -17.255 21.553  1.00 94.56 341 A 1 
ATOM 2627 C CD  . ARG A 1 341 ? -11.128 -18.270 21.858  1.00 94.04 341 A 1 
ATOM 2628 N NE  . ARG A 1 341 ? -12.451 -17.755 21.453  1.00 89.82 341 A 1 
ATOM 2629 C CZ  . ARG A 1 341 ? -13.142 -18.115 20.383  1.00 86.94 341 A 1 
ATOM 2630 N NH1 . ARG A 1 341 ? -12.727 -19.024 19.543  1.00 76.67 341 A 1 
ATOM 2631 N NH2 . ARG A 1 341 ? -14.286 -17.551 20.138  1.00 79.12 341 A 1 
ATOM 2632 N N   . GLU A 1 342 ? -5.582  -18.406 20.891  1.00 97.33 342 A 1 
ATOM 2633 C CA  . GLU A 1 342 ? -4.256  -19.000 21.077  1.00 96.98 342 A 1 
ATOM 2634 C C   . GLU A 1 342 ? -3.185  -17.917 21.276  1.00 97.13 342 A 1 
ATOM 2635 O O   . GLU A 1 342 ? -2.463  -17.946 22.274  1.00 96.52 342 A 1 
ATOM 2636 C CB  . GLU A 1 342 ? -3.933  -19.888 19.866  1.00 96.28 342 A 1 
ATOM 2637 C CG  . GLU A 1 342 ? -2.589  -20.612 19.999  1.00 91.74 342 A 1 
ATOM 2638 C CD  . GLU A 1 342 ? -2.180  -21.298 18.693  1.00 91.74 342 A 1 
ATOM 2639 O OE1 . GLU A 1 342 ? -0.964  -21.507 18.484  1.00 83.37 342 A 1 
ATOM 2640 O OE2 . GLU A 1 342 ? -3.046  -21.671 17.868  1.00 87.04 342 A 1 
ATOM 2641 N N   . LEU A 1 343 ? -3.130  -16.929 20.393  1.00 97.22 343 A 1 
ATOM 2642 C CA  . LEU A 1 343 ? -2.206  -15.798 20.496  1.00 97.05 343 A 1 
ATOM 2643 C C   . LEU A 1 343 ? -2.406  -15.008 21.794  1.00 97.01 343 A 1 
ATOM 2644 O O   . LEU A 1 343 ? -1.427  -14.667 22.460  1.00 96.74 343 A 1 
ATOM 2645 C CB  . LEU A 1 343 ? -2.386  -14.888 19.267  1.00 96.96 343 A 1 
ATOM 2646 C CG  . LEU A 1 343 ? -1.676  -15.406 18.005  1.00 96.33 343 A 1 
ATOM 2647 C CD1 . LEU A 1 343 ? -2.129  -14.602 16.790  1.00 95.32 343 A 1 
ATOM 2648 C CD2 . LEU A 1 343 ? -0.156  -15.247 18.130  1.00 95.41 343 A 1 
ATOM 2649 N N   . ALA A 1 344 ? -3.652  -14.777 22.198  1.00 96.81 344 A 1 
ATOM 2650 C CA  . ALA A 1 344 ? -3.954  -14.139 23.479  1.00 96.61 344 A 1 
ATOM 2651 C C   . ALA A 1 344 ? -3.438  -14.969 24.668  1.00 96.65 344 A 1 
ATOM 2652 O O   . ALA A 1 344 ? -2.895  -14.407 25.617  1.00 96.17 344 A 1 
ATOM 2653 C CB  . ALA A 1 344 ? -5.463  -13.885 23.558  1.00 96.38 344 A 1 
ATOM 2654 N N   . GLY A 1 345 ? -3.531  -16.297 24.606  1.00 97.10 345 A 1 
ATOM 2655 C CA  . GLY A 1 345 ? -2.955  -17.212 25.599  1.00 96.96 345 A 1 
ATOM 2656 C C   . GLY A 1 345 ? -1.424  -17.161 25.676  1.00 97.08 345 A 1 
ATOM 2657 O O   . GLY A 1 345 ? -0.858  -17.406 26.738  1.00 96.21 345 A 1 
ATOM 2658 N N   . LEU A 1 346 ? -0.757  -16.790 24.585  1.00 97.25 346 A 1 
ATOM 2659 C CA  . LEU A 1 346 ? 0.688   -16.519 24.535  1.00 97.04 346 A 1 
ATOM 2660 C C   . LEU A 1 346 ? 1.052   -15.092 24.997  1.00 96.89 346 A 1 
ATOM 2661 O O   . LEU A 1 346 ? 2.222   -14.730 25.007  1.00 95.70 346 A 1 
ATOM 2662 C CB  . LEU A 1 346 ? 1.215   -16.797 23.112  1.00 97.04 346 A 1 
ATOM 2663 C CG  . LEU A 1 346 ? 1.067   -18.254 22.632  1.00 96.28 346 A 1 
ATOM 2664 C CD1 . LEU A 1 346 ? 1.491   -18.353 21.168  1.00 94.15 346 A 1 
ATOM 2665 C CD2 . LEU A 1 346 ? 1.925   -19.219 23.450  1.00 94.38 346 A 1 
ATOM 2666 N N   . GLY A 1 347 ? 0.070   -14.283 25.373  1.00 96.77 347 A 1 
ATOM 2667 C CA  . GLY A 1 347 ? 0.263   -12.887 25.777  1.00 96.19 347 A 1 
ATOM 2668 C C   . GLY A 1 347 ? 0.301   -11.887 24.614  1.00 96.29 347 A 1 
ATOM 2669 O O   . GLY A 1 347 ? 0.593   -10.716 24.842  1.00 95.02 347 A 1 
ATOM 2670 N N   . TYR A 1 348 ? -0.007  -12.313 23.383  1.00 96.02 348 A 1 
ATOM 2671 C CA  . TYR A 1 348 ? -0.048  -11.447 22.204  1.00 95.97 348 A 1 
ATOM 2672 C C   . TYR A 1 348 ? -1.488  -11.215 21.727  1.00 96.16 348 A 1 
ATOM 2673 O O   . TYR A 1 348 ? -2.149  -12.120 21.210  1.00 95.51 348 A 1 
ATOM 2674 C CB  . TYR A 1 348 ? 0.844   -12.033 21.104  1.00 95.62 348 A 1 
ATOM 2675 C CG  . TYR A 1 348 ? 0.992   -11.095 19.919  1.00 95.56 348 A 1 
ATOM 2676 C CD1 . TYR A 1 348 ? 0.173   -11.242 18.783  1.00 94.41 348 A 1 
ATOM 2677 C CD2 . TYR A 1 348 ? 1.926   -10.044 19.979  1.00 94.74 348 A 1 
ATOM 2678 C CE1 . TYR A 1 348 ? 0.276   -10.332 17.714  1.00 94.24 348 A 1 
ATOM 2679 C CE2 . TYR A 1 348 ? 2.031   -9.130  18.913  1.00 94.28 348 A 1 
ATOM 2680 C CZ  . TYR A 1 348 ? 1.200   -9.270  17.780  1.00 94.59 348 A 1 
ATOM 2681 O OH  . TYR A 1 348 ? 1.280   -8.372  16.764  1.00 93.49 348 A 1 
ATOM 2682 N N   . ILE A 1 349 ? -1.982  -9.988  21.865  1.00 95.24 349 A 1 
ATOM 2683 C CA  . ILE A 1 349 ? -3.314  -9.621  21.360  1.00 94.90 349 A 1 
ATOM 2684 C C   . ILE A 1 349 ? -3.221  -9.316  19.866  1.00 94.67 349 A 1 
ATOM 2685 O O   . ILE A 1 349 ? -2.587  -8.344  19.460  1.00 93.66 349 A 1 
ATOM 2686 C CB  . ILE A 1 349 ? -3.925  -8.458  22.160  1.00 94.35 349 A 1 
ATOM 2687 C CG1 . ILE A 1 349 ? -3.994  -8.749  23.678  1.00 92.54 349 A 1 
ATOM 2688 C CG2 . ILE A 1 349 ? -5.326  -8.119  21.621  1.00 92.82 349 A 1 
ATOM 2689 C CD1 . ILE A 1 349 ? -4.785  -10.001 24.076  1.00 85.28 349 A 1 
ATOM 2690 N N   . SER A 1 350 ? -3.877  -10.136 19.062  1.00 92.87 350 A 1 
ATOM 2691 C CA  . SER A 1 350 ? -3.898  -10.034 17.605  1.00 92.39 350 A 1 
ATOM 2692 C C   . SER A 1 350 ? -5.259  -9.600  17.067  1.00 91.85 350 A 1 
ATOM 2693 O O   . SER A 1 350 ? -6.292  -9.723  17.731  1.00 90.99 350 A 1 
ATOM 2694 C CB  . SER A 1 350 ? -3.490  -11.380 17.004  1.00 92.21 350 A 1 
ATOM 2695 O OG  . SER A 1 350 ? -3.226  -11.243 15.623  1.00 85.85 350 A 1 
ATOM 2696 N N   . GLU A 1 351 ? -5.254  -9.129  15.823  1.00 90.03 351 A 1 
ATOM 2697 C CA  . GLU A 1 351 ? -6.431  -8.940  14.983  1.00 88.94 351 A 1 
ATOM 2698 C C   . GLU A 1 351 ? -6.535  -10.068 13.927  1.00 90.12 351 A 1 
ATOM 2699 O O   . GLU A 1 351 ? -5.579  -10.841 13.764  1.00 89.74 351 A 1 
ATOM 2700 C CB  . GLU A 1 351 ? -6.409  -7.501  14.431  1.00 85.86 351 A 1 
ATOM 2701 C CG  . GLU A 1 351 ? -5.179  -7.126  13.596  1.00 77.51 351 A 1 
ATOM 2702 C CD  . GLU A 1 351 ? -5.179  -7.762  12.213  1.00 76.57 351 A 1 
ATOM 2703 O OE1 . GLU A 1 351 ? -4.088  -8.144  11.728  1.00 68.14 351 A 1 
ATOM 2704 O OE2 . GLU A 1 351 ? -6.270  -7.917  11.630  1.00 70.91 351 A 1 
ATOM 2705 N N   . PRO A 1 352 ? -7.667  -10.241 13.226  1.00 89.08 352 A 1 
ATOM 2706 C CA  . PRO A 1 352 ? -7.902  -11.400 12.359  1.00 89.21 352 A 1 
ATOM 2707 C C   . PRO A 1 352 ? -6.874  -11.618 11.236  1.00 90.41 352 A 1 
ATOM 2708 O O   . PRO A 1 352 ? -6.539  -12.760 10.931  1.00 90.30 352 A 1 
ATOM 2709 C CB  . PRO A 1 352 ? -9.305  -11.188 11.782  1.00 88.12 352 A 1 
ATOM 2710 C CG  . PRO A 1 352 ? -10.026 -10.393 12.870  1.00 86.26 352 A 1 
ATOM 2711 C CD  . PRO A 1 352 ? -8.917  -9.491  13.403  1.00 88.09 352 A 1 
ATOM 2712 N N   . HIS A 1 353 ? -6.343  -10.553 10.611  1.00 89.18 353 A 1 
ATOM 2713 C CA  . HIS A 1 353 ? -5.440  -10.665 9.457   1.00 88.95 353 A 1 
ATOM 2714 C C   . HIS A 1 353 ? -4.076  -11.227 9.877   1.00 90.82 353 A 1 
ATOM 2715 O O   . HIS A 1 353 ? -3.552  -12.159 9.259   1.00 90.90 353 A 1 
ATOM 2716 C CB  . HIS A 1 353 ? -5.268  -9.300  8.761   1.00 86.81 353 A 1 
ATOM 2717 C CG  . HIS A 1 353 ? -6.541  -8.524  8.539   1.00 83.81 353 A 1 
ATOM 2718 N ND1 . HIS A 1 353 ? -7.253  -7.875  9.517   1.00 74.94 353 A 1 
ATOM 2719 C CD2 . HIS A 1 353 ? -7.208  -8.325  7.362   1.00 74.95 353 A 1 
ATOM 2720 C CE1 . HIS A 1 353 ? -8.340  -7.322  8.950   1.00 75.42 353 A 1 
ATOM 2721 N NE2 . HIS A 1 353 ? -8.343  -7.554  7.632   1.00 75.78 353 A 1 
ATOM 2722 N N   . ALA A 1 354 ? -3.518  -10.701 10.980  1.00 92.84 354 A 1 
ATOM 2723 C CA  . ALA A 1 354 ? -2.283  -11.201 11.565  1.00 93.57 354 A 1 
ATOM 2724 C C   . ALA A 1 354 ? -2.451  -12.622 12.131  1.00 94.47 354 A 1 
ATOM 2725 O O   . ALA A 1 354 ? -1.546  -13.441 11.986  1.00 94.69 354 A 1 
ATOM 2726 C CB  . ALA A 1 354 ? -1.812  -10.211 12.630  1.00 93.23 354 A 1 
ATOM 2727 N N   . ALA A 1 355 ? -3.612  -12.950 12.705  1.00 93.86 355 A 1 
ATOM 2728 C CA  . ALA A 1 355 ? -3.903  -14.299 13.195  1.00 94.37 355 A 1 
ATOM 2729 C C   . ALA A 1 355 ? -3.876  -15.344 12.067  1.00 94.63 355 A 1 
ATOM 2730 O O   . ALA A 1 355 ? -3.294  -16.415 12.239  1.00 94.61 355 A 1 
ATOM 2731 C CB  . ALA A 1 355 ? -5.249  -14.287 13.924  1.00 94.54 355 A 1 
ATOM 2732 N N   . ILE A 1 356 ? -4.416  -15.028 10.892  1.00 93.80 356 A 1 
ATOM 2733 C CA  . ILE A 1 356 ? -4.332  -15.886 9.698   1.00 93.62 356 A 1 
ATOM 2734 C C   . ILE A 1 356 ? -2.871  -16.128 9.301   1.00 94.13 356 A 1 
ATOM 2735 O O   . ILE A 1 356 ? -2.467  -17.268 9.057   1.00 94.10 356 A 1 
ATOM 2736 C CB  . ILE A 1 356 ? -5.149  -15.257 8.546   1.00 92.81 356 A 1 
ATOM 2737 C CG1 . ILE A 1 356 ? -6.657  -15.398 8.845   1.00 91.32 356 A 1 
ATOM 2738 C CG2 . ILE A 1 356 ? -4.814  -15.893 7.182   1.00 91.84 356 A 1 
ATOM 2739 C CD1 . ILE A 1 356 ? -7.552  -14.572 7.919   1.00 88.85 356 A 1 
ATOM 2740 N N   . ALA A 1 357 ? -2.057  -15.062 9.260   1.00 94.92 357 A 1 
ATOM 2741 C CA  . ALA A 1 357 ? -0.644  -15.177 8.911   1.00 95.22 357 A 1 
ATOM 2742 C C   . ALA A 1 357 ? 0.138   -15.998 9.948   1.00 95.54 357 A 1 
ATOM 2743 O O   . ALA A 1 357 ? 0.920   -16.872 9.572   1.00 95.58 357 A 1 
ATOM 2744 C CB  . ALA A 1 357 ? -0.072  -13.772 8.731   1.00 95.09 357 A 1 
ATOM 2745 N N   . TYR A 1 358 ? -0.103  -15.774 11.240  1.00 96.13 358 A 1 
ATOM 2746 C CA  . TYR A 1 358 ? 0.479   -16.569 12.320  1.00 96.51 358 A 1 
ATOM 2747 C C   . TYR A 1 358 ? 0.093   -18.041 12.211  1.00 96.34 358 A 1 
ATOM 2748 O O   . TYR A 1 358 ? 0.966   -18.899 12.295  1.00 96.12 358 A 1 
ATOM 2749 C CB  . TYR A 1 358 ? 0.050   -16.008 13.676  1.00 96.80 358 A 1 
ATOM 2750 C CG  . TYR A 1 358 ? 0.394   -16.923 14.841  1.00 96.87 358 A 1 
ATOM 2751 C CD1 . TYR A 1 358 ? -0.594  -17.767 15.383  1.00 96.08 358 A 1 
ATOM 2752 C CD2 . TYR A 1 358 ? 1.705   -16.968 15.351  1.00 96.54 358 A 1 
ATOM 2753 C CE1 . TYR A 1 358 ? -0.274  -18.644 16.438  1.00 96.17 358 A 1 
ATOM 2754 C CE2 . TYR A 1 358 ? 2.029   -17.844 16.408  1.00 96.23 358 A 1 
ATOM 2755 C CZ  . TYR A 1 358 ? 1.034   -18.680 16.954  1.00 96.30 358 A 1 
ATOM 2756 O OH  . TYR A 1 358 ? 1.333   -19.523 17.979  1.00 95.53 358 A 1 
ATOM 2757 N N   . ARG A 1 359 ? -1.182  -18.354 11.970  1.00 96.72 359 A 1 
ATOM 2758 C CA  . ARG A 1 359 ? -1.677  -19.735 11.877  1.00 96.56 359 A 1 
ATOM 2759 C C   . ARG A 1 359 ? -0.922  -20.537 10.829  1.00 96.46 359 A 1 
ATOM 2760 O O   . ARG A 1 359 ? -0.398  -21.607 11.136  1.00 95.82 359 A 1 
ATOM 2761 C CB  . ARG A 1 359 ? -3.189  -19.725 11.593  1.00 96.18 359 A 1 
ATOM 2762 C CG  . ARG A 1 359 ? -3.797  -21.127 11.437  1.00 93.81 359 A 1 
ATOM 2763 C CD  . ARG A 1 359 ? -3.636  -21.925 12.724  1.00 91.79 359 A 1 
ATOM 2764 N NE  . ARG A 1 359 ? -4.096  -23.303 12.566  1.00 88.23 359 A 1 
ATOM 2765 C CZ  . ARG A 1 359 ? -4.814  -23.989 13.441  1.00 85.70 359 A 1 
ATOM 2766 N NH1 . ARG A 1 359 ? -5.300  -23.453 14.525  1.00 76.67 359 A 1 
ATOM 2767 N NH2 . ARG A 1 359 ? -5.042  -25.249 13.224  1.00 77.92 359 A 1 
ATOM 2768 N N   . LEU A 1 360 ? -0.828  -20.005 9.611   1.00 96.04 360 A 1 
ATOM 2769 C CA  . LEU A 1 360 ? -0.131  -20.689 8.523   1.00 95.75 360 A 1 
ATOM 2770 C C   . LEU A 1 360 ? 1.376   -20.780 8.767   1.00 95.59 360 A 1 
ATOM 2771 O O   . LEU A 1 360 ? 1.988   -21.788 8.413   1.00 94.73 360 A 1 
ATOM 2772 C CB  . LEU A 1 360 ? -0.422  -19.977 7.196   1.00 95.57 360 A 1 
ATOM 2773 C CG  . LEU A 1 360 ? -1.892  -20.046 6.755   1.00 93.97 360 A 1 
ATOM 2774 C CD1 . LEU A 1 360 ? -2.035  -19.320 5.425   1.00 91.09 360 A 1 
ATOM 2775 C CD2 . LEU A 1 360 ? -2.393  -21.479 6.561   1.00 91.13 360 A 1 
ATOM 2776 N N   . LEU A 1 361 ? 1.972   -19.767 9.389   1.00 96.87 361 A 1 
ATOM 2777 C CA  . LEU A 1 361 ? 3.376   -19.791 9.780   1.00 96.75 361 A 1 
ATOM 2778 C C   . LEU A 1 361 ? 3.644   -20.904 10.787  1.00 96.41 361 A 1 
ATOM 2779 O O   . LEU A 1 361 ? 4.484   -21.759 10.525  1.00 95.79 361 A 1 
ATOM 2780 C CB  . LEU A 1 361 ? 3.760   -18.420 10.349  1.00 96.82 361 A 1 
ATOM 2781 C CG  . LEU A 1 361 ? 5.221   -18.309 10.809  1.00 96.17 361 A 1 
ATOM 2782 C CD1 . LEU A 1 361 ? 6.193   -18.505 9.647   1.00 95.07 361 A 1 
ATOM 2783 C CD2 . LEU A 1 361 ? 5.425   -16.923 11.410  1.00 95.13 361 A 1 
ATOM 2784 N N   . ARG A 1 362 ? 2.911   -20.912 11.897  1.00 96.96 362 A 1 
ATOM 2785 C CA  . ARG A 1 362 ? 3.048   -21.896 12.980  1.00 96.21 362 A 1 
ATOM 2786 C C   . ARG A 1 362 ? 2.873   -23.329 12.481  1.00 96.04 362 A 1 
ATOM 2787 O O   . ARG A 1 362 ? 3.660   -24.200 12.831  1.00 95.31 362 A 1 
ATOM 2788 C CB  . ARG A 1 362 ? 2.018   -21.563 14.066  1.00 94.93 362 A 1 
ATOM 2789 C CG  . ARG A 1 362 ? 2.144   -22.448 15.308  1.00 91.34 362 A 1 
ATOM 2790 C CD  . ARG A 1 362 ? 0.796   -22.583 16.011  1.00 88.78 362 A 1 
ATOM 2791 N NE  . ARG A 1 362 ? -0.143  -23.383 15.215  1.00 84.68 362 A 1 
ATOM 2792 C CZ  . ARG A 1 362 ? -1.302  -23.838 15.634  1.00 82.00 362 A 1 
ATOM 2793 N NH1 . ARG A 1 362 ? -1.770  -23.574 16.820  1.00 71.85 362 A 1 
ATOM 2794 N NH2 . ARG A 1 362 ? -2.013  -24.584 14.854  1.00 72.81 362 A 1 
ATOM 2795 N N   . ASP A 1 363 ? 1.865   -23.568 11.644  1.00 96.66 363 A 1 
ATOM 2796 C CA  . ASP A 1 363 ? 1.538   -24.910 11.149  1.00 96.04 363 A 1 
ATOM 2797 C C   . ASP A 1 363 ? 2.566   -25.433 10.125  1.00 95.93 363 A 1 
ATOM 2798 O O   . ASP A 1 363 ? 2.633   -26.637 9.885   1.00 94.73 363 A 1 
ATOM 2799 C CB  . ASP A 1 363 ? 0.109   -24.911 10.565  1.00 95.69 363 A 1 
ATOM 2800 C CG  . ASP A 1 363 ? -1.017  -24.748 11.607  1.00 94.97 363 A 1 
ATOM 2801 O OD1 . ASP A 1 363 ? -0.758  -24.750 12.834  1.00 92.47 363 A 1 
ATOM 2802 O OD2 . ASP A 1 363 ? -2.206  -24.655 11.222  1.00 92.35 363 A 1 
ATOM 2803 N N   . SER A 1 364 ? 3.372   -24.560 9.516   1.00 96.33 364 A 1 
ATOM 2804 C CA  . SER A 1 364 ? 4.349   -24.920 8.472   1.00 95.54 364 A 1 
ATOM 2805 C C   . SER A 1 364 ? 5.815   -24.720 8.862   1.00 96.13 364 A 1 
ATOM 2806 O O   . SER A 1 364 ? 6.702   -25.136 8.113   1.00 94.61 364 A 1 
ATOM 2807 C CB  . SER A 1 364 ? 4.035   -24.166 7.174   1.00 93.56 364 A 1 
ATOM 2808 O OG  . SER A 1 364 ? 4.216   -22.777 7.343   1.00 85.12 364 A 1 
ATOM 2809 N N   . LEU A 1 365 ? 6.103   -24.073 9.999   1.00 96.37 365 A 1 
ATOM 2810 C CA  . LEU A 1 365 ? 7.460   -23.775 10.449  1.00 96.35 365 A 1 
ATOM 2811 C C   . LEU A 1 365 ? 8.227   -25.066 10.769  1.00 96.33 365 A 1 
ATOM 2812 O O   . LEU A 1 365 ? 7.751   -25.927 11.504  1.00 95.43 365 A 1 
ATOM 2813 C CB  . LEU A 1 365 ? 7.405   -22.809 11.648  1.00 96.01 365 A 1 
ATOM 2814 C CG  . LEU A 1 365 ? 8.736   -22.088 11.928  1.00 94.96 365 A 1 
ATOM 2815 C CD1 . LEU A 1 365 ? 9.056   -21.049 10.846  1.00 93.02 365 A 1 
ATOM 2816 C CD2 . LEU A 1 365 ? 8.657   -21.350 13.262  1.00 93.23 365 A 1 
ATOM 2817 N N   . GLN A 1 366 ? 9.427   -25.208 10.210  1.00 97.00 366 A 1 
ATOM 2818 C CA  . GLN A 1 366 ? 10.271  -26.388 10.395  1.00 96.66 366 A 1 
ATOM 2819 C C   . GLN A 1 366 ? 11.293  -26.175 11.523  1.00 97.06 366 A 1 
ATOM 2820 O O   . GLN A 1 366 ? 11.687  -25.040 11.794  1.00 96.59 366 A 1 
ATOM 2821 C CB  . GLN A 1 366 ? 10.970  -26.758 9.077   1.00 95.89 366 A 1 
ATOM 2822 C CG  . GLN A 1 366 ? 10.000  -27.027 7.917   1.00 93.27 366 A 1 
ATOM 2823 C CD  . GLN A 1 366 ? 8.991   -28.124 8.241   1.00 86.94 366 A 1 
ATOM 2824 O OE1 . GLN A 1 366 ? 9.339   -29.235 8.611   1.00 77.55 366 A 1 
ATOM 2825 N NE2 . GLN A 1 366 ? 7.710   -27.852 8.130   1.00 74.02 366 A 1 
ATOM 2826 N N   . PRO A 1 367 ? 11.798  -27.245 12.160  1.00 96.79 367 A 1 
ATOM 2827 C CA  . PRO A 1 367 ? 12.852  -27.141 13.162  1.00 96.59 367 A 1 
ATOM 2828 C C   . PRO A 1 367 ? 14.074  -26.364 12.647  1.00 96.41 367 A 1 
ATOM 2829 O O   . PRO A 1 367 ? 14.624  -26.665 11.588  1.00 95.28 367 A 1 
ATOM 2830 C CB  . PRO A 1 367 ? 13.213  -28.581 13.539  1.00 96.14 367 A 1 
ATOM 2831 C CG  . PRO A 1 367 ? 11.926  -29.353 13.248  1.00 94.71 367 A 1 
ATOM 2832 C CD  . PRO A 1 367 ? 11.368  -28.635 12.022  1.00 96.33 367 A 1 
ATOM 2833 N N   . GLY A 1 368 ? 14.525  -25.374 13.424  1.00 96.36 368 A 1 
ATOM 2834 C CA  . GLY A 1 368 ? 15.653  -24.501 13.084  1.00 95.94 368 A 1 
ATOM 2835 C C   . GLY A 1 368 ? 15.305  -23.306 12.189  1.00 96.38 368 A 1 
ATOM 2836 O O   . GLY A 1 368 ? 16.179  -22.472 11.948  1.00 95.14 368 A 1 
ATOM 2837 N N   . GLU A 1 369 ? 14.071  -23.195 11.710  1.00 96.55 369 A 1 
ATOM 2838 C CA  . GLU A 1 369 ? 13.572  -21.981 11.066  1.00 96.89 369 A 1 
ATOM 2839 C C   . GLU A 1 369 ? 13.167  -20.927 12.101  1.00 97.07 369 A 1 
ATOM 2840 O O   . GLU A 1 369 ? 12.826  -21.243 13.238  1.00 96.34 369 A 1 
ATOM 2841 C CB  . GLU A 1 369 ? 12.394  -22.290 10.125  1.00 96.54 369 A 1 
ATOM 2842 C CG  . GLU A 1 369 ? 12.813  -23.171 8.935   1.00 95.66 369 A 1 
ATOM 2843 C CD  . GLU A 1 369 ? 11.683  -23.401 7.925   1.00 96.09 369 A 1 
ATOM 2844 O OE1 . GLU A 1 369 ? 12.006  -23.592 6.728   1.00 92.24 369 A 1 
ATOM 2845 O OE2 . GLU A 1 369 ? 10.490  -23.412 8.292   1.00 93.34 369 A 1 
ATOM 2846 N N   . TYR A 1 370 ? 13.184  -19.662 11.683  1.00 97.56 370 A 1 
ATOM 2847 C CA  . TYR A 1 370 ? 12.646  -18.547 12.450  1.00 97.71 370 A 1 
ATOM 2848 C C   . TYR A 1 370 ? 11.476  -17.918 11.696  1.00 97.86 370 A 1 
ATOM 2849 O O   . TYR A 1 370 ? 11.598  -17.573 10.518  1.00 97.47 370 A 1 
ATOM 2850 C CB  . TYR A 1 370 ? 13.747  -17.534 12.750  1.00 97.43 370 A 1 
ATOM 2851 C CG  . TYR A 1 370 ? 13.320  -16.504 13.777  1.00 97.26 370 A 1 
ATOM 2852 C CD1 . TYR A 1 370 ? 12.677  -15.319 13.372  1.00 96.23 370 A 1 
ATOM 2853 C CD2 . TYR A 1 370 ? 13.530  -16.753 15.148  1.00 96.41 370 A 1 
ATOM 2854 C CE1 . TYR A 1 370 ? 12.260  -14.379 14.335  1.00 95.58 370 A 1 
ATOM 2855 C CE2 . TYR A 1 370 ? 13.117  -15.817 16.114  1.00 95.66 370 A 1 
ATOM 2856 C CZ  . TYR A 1 370 ? 12.486  -14.627 15.707  1.00 95.55 370 A 1 
ATOM 2857 O OH  . TYR A 1 370 ? 12.097  -13.716 16.639  1.00 94.04 370 A 1 
ATOM 2858 N N   . GLY A 1 371 ? 10.351  -17.790 12.361  1.00 97.62 371 A 1 
ATOM 2859 C CA  . GLY A 1 371 ? 9.116   -17.305 11.784  1.00 97.76 371 A 1 
ATOM 2860 C C   . GLY A 1 371 ? 8.859   -15.826 12.052  1.00 97.88 371 A 1 
ATOM 2861 O O   . GLY A 1 371 ? 9.011   -15.348 13.172  1.00 97.38 371 A 1 
ATOM 2862 N N   . LEU A 1 372 ? 8.411   -15.106 11.036  1.00 97.25 372 A 1 
ATOM 2863 C CA  . LEU A 1 372 ? 7.924   -13.737 11.148  1.00 97.13 372 A 1 
ATOM 2864 C C   . LEU A 1 372 ? 6.554   -13.631 10.473  1.00 97.55 372 A 1 
ATOM 2865 O O   . LEU A 1 372 ? 6.426   -13.937 9.287   1.00 97.02 372 A 1 
ATOM 2866 C CB  . LEU A 1 372 ? 8.964   -12.801 10.507  1.00 95.84 372 A 1 
ATOM 2867 C CG  . LEU A 1 372 ? 8.712   -11.308 10.761  1.00 90.68 372 A 1 
ATOM 2868 C CD1 . LEU A 1 372 ? 9.008   -10.928 12.209  1.00 88.40 372 A 1 
ATOM 2869 C CD2 . LEU A 1 372 ? 9.627   -10.487 9.857   1.00 88.62 372 A 1 
ATOM 2870 N N   . PHE A 1 373 ? 5.539   -13.175 11.191  1.00 96.19 373 A 1 
ATOM 2871 C CA  . PHE A 1 373 ? 4.239   -12.859 10.590  1.00 96.22 373 A 1 
ATOM 2872 C C   . PHE A 1 373 ? 3.950   -11.361 10.678  1.00 95.91 373 A 1 
ATOM 2873 O O   . PHE A 1 373 ? 4.377   -10.692 11.616  1.00 95.37 373 A 1 
ATOM 2874 C CB  . PHE A 1 373 ? 3.124   -13.713 11.205  1.00 96.34 373 A 1 
ATOM 2875 C CG  . PHE A 1 373 ? 2.785   -13.381 12.640  1.00 96.66 373 A 1 
ATOM 2876 C CD1 . PHE A 1 373 ? 3.527   -13.957 13.689  1.00 96.08 373 A 1 
ATOM 2877 C CD2 . PHE A 1 373 ? 1.713   -12.520 12.937  1.00 96.14 373 A 1 
ATOM 2878 C CE1 . PHE A 1 373 ? 3.200   -13.675 15.021  1.00 95.95 373 A 1 
ATOM 2879 C CE2 . PHE A 1 373 ? 1.386   -12.237 14.273  1.00 95.82 373 A 1 
ATOM 2880 C CZ  . PHE A 1 373 ? 2.128   -12.817 15.318  1.00 96.03 373 A 1 
ATOM 2881 N N   . LEU A 1 374 ? 3.242   -10.813 9.690   1.00 94.94 374 A 1 
ATOM 2882 C CA  . LEU A 1 374 ? 2.974   -9.377  9.645   1.00 94.35 374 A 1 
ATOM 2883 C C   . LEU A 1 374 ? 1.693   -9.029  10.413  1.00 93.57 374 A 1 
ATOM 2884 O O   . LEU A 1 374 ? 0.619   -9.552  10.109  1.00 92.02 374 A 1 
ATOM 2885 C CB  . LEU A 1 374 ? 2.913   -8.878  8.197   1.00 93.52 374 A 1 
ATOM 2886 C CG  . LEU A 1 374 ? 4.271   -8.538  7.559   1.00 90.59 374 A 1 
ATOM 2887 C CD1 . LEU A 1 374 ? 5.215   -9.739  7.446   1.00 84.41 374 A 1 
ATOM 2888 C CD2 . LEU A 1 374 ? 4.042   -7.992  6.148   1.00 84.10 374 A 1 
ATOM 2889 N N   . GLY A 1 375 ? 1.807   -8.071  11.337  1.00 92.16 375 A 1 
ATOM 2890 C CA  . GLY A 1 375 ? 0.689   -7.353  11.946  1.00 90.55 375 A 1 
ATOM 2891 C C   . GLY A 1 375 ? 0.480   -6.023  11.224  1.00 90.06 375 A 1 
ATOM 2892 O O   . GLY A 1 375 ? 1.286   -5.105  11.348  1.00 87.90 375 A 1 
ATOM 2893 N N   . THR A 1 376 ? -0.580  -5.917  10.428  1.00 87.50 376 A 1 
ATOM 2894 C CA  . THR A 1 376 ? -0.780  -4.761  9.536   1.00 84.80 376 A 1 
ATOM 2895 C C   . THR A 1 376 ? -1.661  -3.664  10.129  1.00 83.28 376 A 1 
ATOM 2896 O O   . THR A 1 376 ? -1.669  -2.544  9.610   1.00 78.85 376 A 1 
ATOM 2897 C CB  . THR A 1 376 ? -1.325  -5.199  8.173   1.00 82.56 376 A 1 
ATOM 2898 O OG1 . THR A 1 376 ? -2.555  -5.869  8.298   1.00 79.15 376 A 1 
ATOM 2899 C CG2 . THR A 1 376 ? -0.359  -6.135  7.442   1.00 78.02 376 A 1 
ATOM 2900 N N   . ALA A 1 377 ? -2.373  -3.960  11.205  1.00 85.56 377 A 1 
ATOM 2901 C CA  . ALA A 1 377 ? -3.209  -3.017  11.930  1.00 85.45 377 A 1 
ATOM 2902 C C   . ALA A 1 377 ? -3.220  -3.320  13.434  1.00 86.78 377 A 1 
ATOM 2903 O O   . ALA A 1 377 ? -3.129  -4.471  13.851  1.00 86.29 377 A 1 
ATOM 2904 C CB  . ALA A 1 377 ? -4.624  -3.050  11.346  1.00 82.27 377 A 1 
ATOM 2905 N N   . HIS A 1 378 ? -3.368  -2.278  14.244  1.00 85.18 378 A 1 
ATOM 2906 C CA  . HIS A 1 378 ? -3.519  -2.441  15.684  1.00 85.47 378 A 1 
ATOM 2907 C C   . HIS A 1 378 ? -4.871  -3.117  16.007  1.00 85.74 378 A 1 
ATOM 2908 O O   . HIS A 1 378 ? -5.894  -2.684  15.462  1.00 85.96 378 A 1 
ATOM 2909 C CB  . HIS A 1 378 ? -3.386  -1.072  16.356  1.00 85.14 378 A 1 
ATOM 2910 C CG  . HIS A 1 378 ? -3.383  -1.145  17.861  1.00 83.44 378 A 1 
ATOM 2911 N ND1 . HIS A 1 378 ? -4.477  -1.336  18.663  1.00 77.58 378 A 1 
ATOM 2912 C CD2 . HIS A 1 378 ? -2.295  -1.084  18.685  1.00 76.46 378 A 1 
ATOM 2913 C CE1 . HIS A 1 378 ? -4.057  -1.416  19.936  1.00 78.70 378 A 1 
ATOM 2914 N NE2 . HIS A 1 378 ? -2.736  -1.252  19.994  1.00 79.15 378 A 1 
ATOM 2915 N N   . PRO A 1 379 ? -4.928  -4.090  16.937  1.00 85.33 379 A 1 
ATOM 2916 C CA  . PRO A 1 379 ? -6.159  -4.830  17.262  1.00 85.76 379 A 1 
ATOM 2917 C C   . PRO A 1 379 ? -7.370  -3.949  17.598  1.00 86.31 379 A 1 
ATOM 2918 O O   . PRO A 1 379 ? -8.495  -4.247  17.203  1.00 85.33 379 A 1 
ATOM 2919 C CB  . PRO A 1 379 ? -5.783  -5.721  18.447  1.00 84.68 379 A 1 
ATOM 2920 C CG  . PRO A 1 379 ? -4.303  -6.000  18.197  1.00 86.12 379 A 1 
ATOM 2921 C CD  . PRO A 1 379 ? -3.788  -4.696  17.610  1.00 90.08 379 A 1 
ATOM 2922 N N   . ALA A 1 380 ? -7.145  -2.806  18.251  1.00 87.19 380 A 1 
ATOM 2923 C CA  . ALA A 1 380 ? -8.218  -1.860  18.577  1.00 84.66 380 A 1 
ATOM 2924 C C   . ALA A 1 380 ? -8.940  -1.261  17.351  1.00 83.74 380 A 1 
ATOM 2925 O O   . ALA A 1 380 ? -10.036 -0.726  17.501  1.00 81.78 380 A 1 
ATOM 2926 C CB  . ALA A 1 380 ? -7.639  -0.757  19.465  1.00 83.36 380 A 1 
ATOM 2927 N N   . LYS A 1 381 ? -8.379  -1.355  16.138  1.00 85.09 381 A 1 
ATOM 2928 C CA  . LYS A 1 381 ? -9.099  -0.982  14.904  1.00 83.35 381 A 1 
ATOM 2929 C C   . LYS A 1 381 ? -10.232 -1.949  14.570  1.00 83.33 381 A 1 
ATOM 2930 O O   . LYS A 1 381 ? -11.196 -1.556  13.924  1.00 80.91 381 A 1 
ATOM 2931 C CB  . LYS A 1 381 ? -8.139  -0.888  13.717  1.00 81.36 381 A 1 
ATOM 2932 C CG  . LYS A 1 381 ? -7.093  0.214   13.920  1.00 76.97 381 A 1 
ATOM 2933 C CD  . LYS A 1 381 ? -6.413  0.599   12.609  1.00 73.51 381 A 1 
ATOM 2934 C CE  . LYS A 1 381 ? -7.407  1.323   11.714  1.00 70.17 381 A 1 
ATOM 2935 N NZ  . LYS A 1 381 ? -6.746  2.002   10.601  1.00 65.01 381 A 1 
ATOM 2936 N N   . PHE A 1 382 ? -10.114 -3.189  15.040  1.00 85.36 382 A 1 
ATOM 2937 C CA  . PHE A 1 382 ? -11.108 -4.248  14.893  1.00 85.71 382 A 1 
ATOM 2938 C C   . PHE A 1 382 ? -11.752 -4.585  16.239  1.00 87.52 382 A 1 
ATOM 2939 O O   . PHE A 1 382 ? -12.143 -5.720  16.476  1.00 86.51 382 A 1 
ATOM 2940 C CB  . PHE A 1 382 ? -10.457 -5.458  14.213  1.00 84.14 382 A 1 
ATOM 2941 C CG  . PHE A 1 382 ? -9.881  -5.132  12.854  1.00 82.79 382 A 1 
ATOM 2942 C CD1 . PHE A 1 382 ? -10.722 -5.077  11.728  1.00 79.91 382 A 1 
ATOM 2943 C CD2 . PHE A 1 382 ? -8.515  -4.835  12.722  1.00 80.42 382 A 1 
ATOM 2944 C CE1 . PHE A 1 382 ? -10.198 -4.729  10.477  1.00 77.99 382 A 1 
ATOM 2945 C CE2 . PHE A 1 382 ? -7.991  -4.481  11.466  1.00 77.95 382 A 1 
ATOM 2946 C CZ  . PHE A 1 382 ? -8.831  -4.429  10.344  1.00 77.58 382 A 1 
ATOM 2947 N N   . LYS A 1 383 ? -11.854 -3.589  17.129  1.00 85.25 383 A 1 
ATOM 2948 C CA  . LYS A 1 383 ? -12.262 -3.740  18.530  1.00 85.59 383 A 1 
ATOM 2949 C C   . LYS A 1 383 ? -13.505 -4.612  18.705  1.00 86.48 383 A 1 
ATOM 2950 O O   . LYS A 1 383 ? -13.470 -5.522  19.522  1.00 85.79 383 A 1 
ATOM 2951 C CB  . LYS A 1 383 ? -12.450 -2.349  19.150  1.00 84.43 383 A 1 
ATOM 2952 C CG  . LYS A 1 383 ? -12.945 -2.443  20.594  1.00 81.81 383 A 1 
ATOM 2953 C CD  . LYS A 1 383 ? -12.860 -1.093  21.321  1.00 81.25 383 A 1 
ATOM 2954 C CE  . LYS A 1 383 ? -13.525 -1.152  22.694  1.00 78.34 383 A 1 
ATOM 2955 N NZ  . LYS A 1 383 ? -13.025 -2.275  23.538  1.00 74.08 383 A 1 
ATOM 2956 N N   . GLU A 1 384 ? -14.563 -4.384  17.942  1.00 85.48 384 A 1 
ATOM 2957 C CA  . GLU A 1 384 ? -15.818 -5.144  18.075  1.00 85.61 384 A 1 
ATOM 2958 C C   . GLU A 1 384 ? -15.609 -6.649  17.846  1.00 88.39 384 A 1 
ATOM 2959 O O   . GLU A 1 384 ? -16.044 -7.471  18.653  1.00 87.94 384 A 1 
ATOM 2960 C CB  . GLU A 1 384 ? -16.856 -4.605  17.080  1.00 83.03 384 A 1 
ATOM 2961 C CG  . GLU A 1 384 ? -17.278 -3.159  17.403  1.00 75.25 384 A 1 
ATOM 2962 C CD  . GLU A 1 384 ? -18.269 -2.572  16.386  1.00 69.95 384 A 1 
ATOM 2963 O OE1 . GLU A 1 384 ? -18.619 -1.383  16.564  1.00 62.13 384 A 1 
ATOM 2964 O OE2 . GLU A 1 384 ? -18.636 -3.283  15.425  1.00 61.24 384 A 1 
ATOM 2965 N N   . SER A 1 385 ? -14.878 -7.014  16.785  1.00 87.77 385 A 1 
ATOM 2966 C CA  . SER A 1 385 ? -14.553 -8.414  16.490  1.00 88.66 385 A 1 
ATOM 2967 C C   . SER A 1 385 ? -13.601 -9.005  17.529  1.00 91.69 385 A 1 
ATOM 2968 O O   . SER A 1 385 ? -13.832 -10.114 18.009  1.00 91.61 385 A 1 
ATOM 2969 C CB  . SER A 1 385 ? -13.924 -8.542  15.099  1.00 85.73 385 A 1 
ATOM 2970 O OG  . SER A 1 385 ? -14.772 -7.991  14.110  1.00 75.02 385 A 1 
ATOM 2971 N N   . VAL A 1 386 ? -12.554 -8.270  17.905  1.00 89.92 386 A 1 
ATOM 2972 C CA  . VAL A 1 386 ? -11.552 -8.735  18.874  1.00 91.49 386 A 1 
ATOM 2973 C C   . VAL A 1 386 ? -12.176 -8.921  20.261  1.00 93.10 386 A 1 
ATOM 2974 O O   . VAL A 1 386 ? -12.019 -9.988  20.851  1.00 93.58 386 A 1 
ATOM 2975 C CB  . VAL A 1 386 ? -10.335 -7.791  18.922  1.00 91.38 386 A 1 
ATOM 2976 C CG1 . VAL A 1 386 ? -9.306  -8.274  19.952  1.00 88.94 386 A 1 
ATOM 2977 C CG2 . VAL A 1 386 ? -9.606  -7.721  17.576  1.00 89.15 386 A 1 
ATOM 2978 N N   . ASP A 1 387 ? -12.942 -7.946  20.744  1.00 91.36 387 A 1 
ATOM 2979 C CA  . ASP A 1 387 ? -13.642 -8.017  22.033  1.00 92.10 387 A 1 
ATOM 2980 C C   . ASP A 1 387 ? -14.597 -9.215  22.080  1.00 93.36 387 A 1 
ATOM 2981 O O   . ASP A 1 387 ? -14.603 -9.972  23.052  1.00 93.38 387 A 1 
ATOM 2982 C CB  . ASP A 1 387 ? -14.455 -6.732  22.268  1.00 90.85 387 A 1 
ATOM 2983 C CG  . ASP A 1 387 ? -13.662 -5.488  22.667  1.00 89.93 387 A 1 
ATOM 2984 O OD1 . ASP A 1 387 ? -12.417 -5.480  22.714  1.00 86.55 387 A 1 
ATOM 2985 O OD2 . ASP A 1 387 ? -14.318 -4.475  23.001  1.00 87.17 387 A 1 
ATOM 2986 N N   . THR A 1 388 ? -15.369 -9.423  21.008  1.00 91.62 388 A 1 
ATOM 2987 C CA  . THR A 1 388 ? -16.315 -10.547 20.900  1.00 92.16 388 A 1 
ATOM 2988 C C   . THR A 1 388 ? -15.593 -11.894 20.921  1.00 93.37 388 A 1 
ATOM 2989 O O   . THR A 1 388 ? -16.007 -12.816 21.624  1.00 92.82 388 A 1 
ATOM 2990 C CB  . THR A 1 388 ? -17.152 -10.436 19.618  1.00 91.27 388 A 1 
ATOM 2991 O OG1 . THR A 1 388 ? -17.879 -9.233  19.616  1.00 85.87 388 A 1 
ATOM 2992 C CG2 . THR A 1 388 ? -18.173 -11.567 19.479  1.00 85.09 388 A 1 
ATOM 2993 N N   . ILE A 1 389 ? -14.503 -12.033 20.159  1.00 91.95 389 A 1 
ATOM 2994 C CA  . ILE A 1 389 ? -13.752 -13.291 20.047  1.00 92.76 389 A 1 
ATOM 2995 C C   . ILE A 1 389 ? -13.024 -13.619 21.349  1.00 94.03 389 A 1 
ATOM 2996 O O   . ILE A 1 389 ? -13.029 -14.779 21.766  1.00 94.21 389 A 1 
ATOM 2997 C CB  . ILE A 1 389 ? -12.791 -13.222 18.836  1.00 92.68 389 A 1 
ATOM 2998 C CG1 . ILE A 1 389 ? -13.610 -13.267 17.527  1.00 90.81 389 A 1 
ATOM 2999 C CG2 . ILE A 1 389 ? -11.768 -14.373 18.853  1.00 91.46 389 A 1 
ATOM 3000 C CD1 . ILE A 1 389 ? -12.819 -12.826 16.295  1.00 87.20 389 A 1 
ATOM 3001 N N   . LEU A 1 390 ? -12.401 -12.632 21.986  1.00 93.29 390 A 1 
ATOM 3002 C CA  . LEU A 1 390 ? -11.599 -12.818 23.195  1.00 93.65 390 A 1 
ATOM 3003 C C   . LEU A 1 390 ? -12.424 -12.765 24.489  1.00 94.17 390 A 1 
ATOM 3004 O O   . LEU A 1 390 ? -11.924 -13.165 25.535  1.00 93.39 390 A 1 
ATOM 3005 C CB  . LEU A 1 390 ? -10.445 -11.800 23.212  1.00 93.87 390 A 1 
ATOM 3006 C CG  . LEU A 1 390 ? -9.473  -11.879 22.019  1.00 93.04 390 A 1 
ATOM 3007 C CD1 . LEU A 1 390 ? -8.301  -10.938 22.270  1.00 90.47 390 A 1 
ATOM 3008 C CD2 . LEU A 1 390 ? -8.906  -13.288 21.800  1.00 90.81 390 A 1 
ATOM 3009 N N   . GLY A 1 391 ? -13.669 -12.291 24.435  1.00 93.84 391 A 1 
ATOM 3010 C CA  . GLY A 1 391 ? -14.518 -12.141 25.622  1.00 93.30 391 A 1 
ATOM 3011 C C   . GLY A 1 391 ? -14.022 -11.065 26.596  1.00 93.02 391 A 1 
ATOM 3012 O O   . GLY A 1 391 ? -14.296 -11.144 27.790  1.00 90.15 391 A 1 
ATOM 3013 N N   . GLN A 1 392 ? -13.262 -10.075 26.100  1.00 94.41 392 A 1 
ATOM 3014 C CA  . GLN A 1 392 ? -12.707 -8.979  26.892  1.00 92.85 392 A 1 
ATOM 3015 C C   . GLN A 1 392 ? -12.746 -7.673  26.104  1.00 93.85 392 A 1 
ATOM 3016 O O   . GLN A 1 392 ? -12.639 -7.684  24.881  1.00 92.34 392 A 1 
ATOM 3017 C CB  . GLN A 1 392 ? -11.279 -9.313  27.352  1.00 89.36 392 A 1 
ATOM 3018 C CG  . GLN A 1 392 ? -10.251 -9.419  26.207  1.00 83.35 392 A 1 
ATOM 3019 C CD  . GLN A 1 392 ? -8.841  -9.754  26.692  1.00 83.95 392 A 1 
ATOM 3020 O OE1 . GLN A 1 392 ? -8.553  -9.856  27.873  1.00 77.53 392 A 1 
ATOM 3021 N NE2 . GLN A 1 392 ? -7.892  -9.934  25.802  1.00 76.20 392 A 1 
ATOM 3022 N N   . SER A 1 393 ? -12.851 -6.539  26.804  1.00 92.08 393 A 1 
ATOM 3023 C CA  . SER A 1 393 ? -12.849 -5.229  26.148  1.00 91.68 393 A 1 
ATOM 3024 C C   . SER A 1 393 ? -11.438 -4.663  26.055  1.00 91.69 393 A 1 
ATOM 3025 O O   . SER A 1 393 ? -10.797 -4.396  27.077  1.00 88.68 393 A 1 
ATOM 3026 C CB  . SER A 1 393 ? -13.789 -4.262  26.859  1.00 89.33 393 A 1 
ATOM 3027 O OG  . SER A 1 393 ? -13.886 -3.049  26.129  1.00 80.11 393 A 1 
ATOM 3028 N N   . LEU A 1 394 ? -10.958 -4.423  24.838  1.00 91.98 394 A 1 
ATOM 3029 C CA  . LEU A 1 394 ? -9.691  -3.734  24.609  1.00 91.00 394 A 1 
ATOM 3030 C C   . LEU A 1 394 ? -9.815  -2.228  24.884  1.00 90.70 394 A 1 
ATOM 3031 O O   . LEU A 1 394 ? -10.771 -1.589  24.419  1.00 88.98 394 A 1 
ATOM 3032 C CB  . LEU A 1 394 ? -9.190  -3.973  23.179  1.00 89.58 394 A 1 
ATOM 3033 C CG  . LEU A 1 394 ? -8.833  -5.430  22.845  1.00 84.91 394 A 1 
ATOM 3034 C CD1 . LEU A 1 394 ? -8.214  -5.441  21.446  1.00 79.77 394 A 1 
ATOM 3035 C CD2 . LEU A 1 394 ? -7.832  -6.044  23.817  1.00 80.40 394 A 1 
ATOM 3036 N N   . PRO A 1 395 ? -8.839  -1.616  25.573  1.00 90.32 395 A 1 
ATOM 3037 C CA  . PRO A 1 395 ? -8.763  -0.166  25.647  1.00 89.39 395 A 1 
ATOM 3038 C C   . PRO A 1 395 ? -8.463  0.425   24.262  1.00 89.20 395 A 1 
ATOM 3039 O O   . PRO A 1 395 ? -7.761  -0.171  23.443  1.00 87.36 395 A 1 
ATOM 3040 C CB  . PRO A 1 395 ? -7.661  0.130   26.664  1.00 88.41 395 A 1 
ATOM 3041 C CG  . PRO A 1 395 ? -6.721  -1.066  26.524  1.00 87.08 395 A 1 
ATOM 3042 C CD  . PRO A 1 395 ? -7.661  -2.222  26.197  1.00 89.89 395 A 1 
ATOM 3043 N N   . LEU A 1 396 ? -8.972  1.628   24.005  1.00 87.71 396 A 1 
ATOM 3044 C CA  . LEU A 1 396 ? -8.564  2.377   22.819  1.00 87.76 396 A 1 
ATOM 3045 C C   . LEU A 1 396 ? -7.174  2.986   23.050  1.00 88.17 396 A 1 
ATOM 3046 O O   . LEU A 1 396 ? -6.989  3.684   24.050  1.00 86.45 396 A 1 
ATOM 3047 C CB  . LEU A 1 396 ? -9.592  3.463   22.466  1.00 86.02 396 A 1 
ATOM 3048 C CG  . LEU A 1 396 ? -10.952 2.933   21.990  1.00 83.32 396 A 1 
ATOM 3049 C CD1 . LEU A 1 396 ? -11.877 4.114   21.694  1.00 79.81 396 A 1 
ATOM 3050 C CD2 . LEU A 1 396 ? -10.841 2.088   20.717  1.00 79.59 396 A 1 
ATOM 3051 N N   . PRO A 1 397 ? -6.209  2.789   22.136  1.00 87.90 397 A 1 
ATOM 3052 C CA  . PRO A 1 397 ? -4.938  3.502   22.180  1.00 86.18 397 A 1 
ATOM 3053 C C   . PRO A 1 397 ? -5.142  5.020   22.173  1.00 87.10 397 A 1 
ATOM 3054 O O   . PRO A 1 397 ? -6.098  5.490   21.548  1.00 86.38 397 A 1 
ATOM 3055 C CB  . PRO A 1 397 ? -4.161  3.053   20.941  1.00 83.88 397 A 1 
ATOM 3056 C CG  . PRO A 1 397 ? -4.763  1.691   20.633  1.00 81.80 397 A 1 
ATOM 3057 C CD  . PRO A 1 397 ? -6.222  1.850   21.036  1.00 84.47 397 A 1 
ATOM 3058 N N   . PRO A 1 398 ? -4.237  5.812   22.779  1.00 86.10 398 A 1 
ATOM 3059 C CA  . PRO A 1 398 ? -4.378  7.270   22.857  1.00 85.54 398 A 1 
ATOM 3060 C C   . PRO A 1 398 ? -4.665  7.942   21.507  1.00 85.52 398 A 1 
ATOM 3061 O O   . PRO A 1 398 ? -5.535  8.804   21.423  1.00 83.87 398 A 1 
ATOM 3062 C CB  . PRO A 1 398 ? -3.066  7.766   23.472  1.00 84.81 398 A 1 
ATOM 3063 C CG  . PRO A 1 398 ? -2.629  6.593   24.347  1.00 82.23 398 A 1 
ATOM 3064 C CD  . PRO A 1 398 ? -3.073  5.376   23.547  1.00 84.72 398 A 1 
ATOM 3065 N N   . ALA A 1 399 ? -4.003  7.486   20.439  1.00 84.28 399 A 1 
ATOM 3066 C CA  . ALA A 1 399 ? -4.206  8.004   19.082  1.00 82.29 399 A 1 
ATOM 3067 C C   . ALA A 1 399 ? -5.660  7.869   18.578  1.00 83.31 399 A 1 
ATOM 3068 O O   . ALA A 1 399 ? -6.147  8.738   17.852  1.00 81.30 399 A 1 
ATOM 3069 C CB  . ALA A 1 399 ? -3.232  7.270   18.150  1.00 79.78 399 A 1 
ATOM 3070 N N   . LEU A 1 400 ? -6.360  6.804   18.976  1.00 84.48 400 A 1 
ATOM 3071 C CA  . LEU A 1 400 ? -7.771  6.582   18.646  1.00 84.61 400 A 1 
ATOM 3072 C C   . LEU A 1 400 ? -8.704  7.242   19.672  1.00 86.49 400 A 1 
ATOM 3073 O O   . LEU A 1 400 ? -9.703  7.851   19.291  1.00 86.11 400 A 1 
ATOM 3074 C CB  . LEU A 1 400 ? -8.058  5.071   18.550  1.00 82.11 400 A 1 
ATOM 3075 C CG  . LEU A 1 400 ? -7.303  4.319   17.442  1.00 76.00 400 A 1 
ATOM 3076 C CD1 . LEU A 1 400 ? -7.734  2.847   17.423  1.00 71.47 400 A 1 
ATOM 3077 C CD2 . LEU A 1 400 ? -7.580  4.895   16.060  1.00 71.54 400 A 1 
ATOM 3078 N N   . ALA A 1 401 ? -8.372  7.144   20.963  1.00 86.95 401 A 1 
ATOM 3079 C CA  . ALA A 1 401 ? -9.207  7.639   22.056  1.00 87.48 401 A 1 
ATOM 3080 C C   . ALA A 1 401 ? -9.467  9.152   21.963  1.00 87.71 401 A 1 
ATOM 3081 O O   . ALA A 1 401 ? -10.606 9.592   22.108  1.00 86.91 401 A 1 
ATOM 3082 C CB  . ALA A 1 401 ? -8.539  7.261   23.381  1.00 87.61 401 A 1 
ATOM 3083 N N   . VAL A 1 402 ? -8.436  9.936   21.638  1.00 87.84 402 A 1 
ATOM 3084 C CA  . VAL A 1 402 ? -8.543  11.400  21.466  1.00 86.91 402 A 1 
ATOM 3085 C C   . VAL A 1 402 ? -9.534  11.774  20.359  1.00 87.41 402 A 1 
ATOM 3086 O O   . VAL A 1 402 ? -10.198 12.803  20.443  1.00 86.07 402 A 1 
ATOM 3087 C CB  . VAL A 1 402 ? -7.151  12.007  21.185  1.00 85.25 402 A 1 
ATOM 3088 C CG1 . VAL A 1 402 ? -7.189  13.492  20.807  1.00 76.23 402 A 1 
ATOM 3089 C CG2 . VAL A 1 402 ? -6.250  11.883  22.424  1.00 76.40 402 A 1 
ATOM 3090 N N   . ARG A 1 403 ? -9.667  10.939  19.327  1.00 88.23 403 A 1 
ATOM 3091 C CA  . ARG A 1 403 ? -10.545 11.211  18.181  1.00 88.19 403 A 1 
ATOM 3092 C C   . ARG A 1 403 ? -11.960 10.684  18.371  1.00 89.48 403 A 1 
ATOM 3093 O O   . ARG A 1 403 ? -12.891 11.266  17.820  1.00 88.19 403 A 1 
ATOM 3094 C CB  . ARG A 1 403 ? -9.921  10.643  16.901  1.00 87.41 403 A 1 
ATOM 3095 C CG  . ARG A 1 403 ? -8.605  11.345  16.578  1.00 84.51 403 A 1 
ATOM 3096 C CD  . ARG A 1 403 ? -8.052  10.856  15.235  1.00 81.92 403 A 1 
ATOM 3097 N NE  . ARG A 1 403 ? -6.798  11.559  14.920  1.00 79.54 403 A 1 
ATOM 3098 C CZ  . ARG A 1 403 ? -6.694  12.809  14.481  1.00 76.84 403 A 1 
ATOM 3099 N NH1 . ARG A 1 403 ? -7.728  13.522  14.142  1.00 69.45 403 A 1 
ATOM 3100 N NH2 . ARG A 1 403 ? -5.525  13.364  14.397  1.00 71.29 403 A 1 
ATOM 3101 N N   . ALA A 1 404 ? -12.133 9.635   19.159  1.00 87.60 404 A 1 
ATOM 3102 C CA  . ALA A 1 404 ? -13.416 8.946   19.325  1.00 87.21 404 A 1 
ATOM 3103 C C   . ALA A 1 404 ? -14.558 9.883   19.771  1.00 88.27 404 A 1 
ATOM 3104 O O   . ALA A 1 404 ? -15.706 9.704   19.352  1.00 87.09 404 A 1 
ATOM 3105 C CB  . ALA A 1 404 ? -13.206 7.800   20.318  1.00 85.98 404 A 1 
ATOM 3106 N N   . THR A 1 405 ? -14.244 10.909  20.568  1.00 88.75 405 A 1 
ATOM 3107 C CA  . THR A 1 405 ? -15.207 11.878  21.118  1.00 89.24 405 A 1 
ATOM 3108 C C   . THR A 1 405 ? -15.371 13.151  20.281  1.00 90.72 405 A 1 
ATOM 3109 O O   . THR A 1 405 ? -16.285 13.928  20.544  1.00 89.46 405 A 1 
ATOM 3110 C CB  . THR A 1 405 ? -14.807 12.263  22.548  1.00 87.62 405 A 1 
ATOM 3111 O OG1 . THR A 1 405 ? -13.490 12.764  22.548  1.00 82.52 405 A 1 
ATOM 3112 C CG2 . THR A 1 405 ? -14.836 11.059  23.491  1.00 80.23 405 A 1 
ATOM 3113 N N   . LEU A 1 406 ? -14.517 13.383  19.270  1.00 90.00 406 A 1 
ATOM 3114 C CA  . LEU A 1 406 ? -14.560 14.612  18.467  1.00 91.28 406 A 1 
ATOM 3115 C C   . LEU A 1 406 ? -15.790 14.650  17.541  1.00 92.26 406 A 1 
ATOM 3116 O O   . LEU A 1 406 ? -16.242 13.601  17.072  1.00 91.80 406 A 1 
ATOM 3117 C CB  . LEU A 1 406 ? -13.256 14.783  17.668  1.00 90.93 406 A 1 
ATOM 3118 C CG  . LEU A 1 406 ? -11.991 14.990  18.527  1.00 89.01 406 A 1 
ATOM 3119 C CD1 . LEU A 1 406 ? -10.779 15.143  17.609  1.00 85.86 406 A 1 
ATOM 3120 C CD2 . LEU A 1 406 ? -12.075 16.233  19.412  1.00 85.66 406 A 1 
ATOM 3121 N N   . PRO A 1 407 ? -16.343 15.836  17.234  1.00 92.40 407 A 1 
ATOM 3122 C CA  . PRO A 1 407 ? -17.397 15.957  16.229  1.00 92.53 407 A 1 
ATOM 3123 C C   . PRO A 1 407 ? -16.863 15.617  14.830  1.00 93.12 407 A 1 
ATOM 3124 O O   . PRO A 1 407 ? -15.699 15.875  14.514  1.00 91.93 407 A 1 
ATOM 3125 C CB  . PRO A 1 407 ? -17.888 17.403  16.326  1.00 91.89 407 A 1 
ATOM 3126 C CG  . PRO A 1 407 ? -16.643 18.161  16.800  1.00 90.34 407 A 1 
ATOM 3127 C CD  . PRO A 1 407 ? -15.952 17.160  17.716  1.00 92.57 407 A 1 
ATOM 3128 N N   . LEU A 1 408 ? -17.731 15.056  13.987  1.00 91.91 408 A 1 
ATOM 3129 C CA  . LEU A 1 408 ? -17.437 14.887  12.565  1.00 92.68 408 A 1 
ATOM 3130 C C   . LEU A 1 408 ? -17.563 16.241  11.862  1.00 93.53 408 A 1 
ATOM 3131 O O   . LEU A 1 408 ? -18.530 16.964  12.097  1.00 92.29 408 A 1 
ATOM 3132 C CB  . LEU A 1 408 ? -18.380 13.849  11.933  1.00 91.30 408 A 1 
ATOM 3133 C CG  . LEU A 1 408 ? -18.358 12.462  12.594  1.00 90.02 408 A 1 
ATOM 3134 C CD1 . LEU A 1 408 ? -19.384 11.559  11.917  1.00 86.79 408 A 1 
ATOM 3135 C CD2 . LEU A 1 408 ? -16.982 11.802  12.517  1.00 86.95 408 A 1 
ATOM 3136 N N   . LEU A 1 409 ? -16.601 16.561  11.006  1.00 92.41 409 A 1 
ATOM 3137 C CA  . LEU A 1 409 ? -16.521 17.812  10.247  1.00 92.63 409 A 1 
ATOM 3138 C C   . LEU A 1 409 ? -16.958 17.637  8.782   1.00 92.95 409 A 1 
ATOM 3139 O O   . LEU A 1 409 ? -16.759 18.527  7.967   1.00 91.20 409 A 1 
ATOM 3140 C CB  . LEU A 1 409 ? -15.091 18.375  10.353  1.00 92.21 409 A 1 
ATOM 3141 C CG  . LEU A 1 409 ? -14.578 18.607  11.789  1.00 90.82 409 A 1 
ATOM 3142 C CD1 . LEU A 1 409 ? -13.133 19.097  11.744  1.00 86.74 409 A 1 
ATOM 3143 C CD2 . LEU A 1 409 ? -15.418 19.634  12.551  1.00 87.46 409 A 1 
ATOM 3144 N N   . SER A 1 410 ? -17.507 16.466  8.446   1.00 95.07 410 A 1 
ATOM 3145 C CA  . SER A 1 410 ? -17.879 16.120  7.076   1.00 94.85 410 A 1 
ATOM 3146 C C   . SER A 1 410 ? -19.090 16.908  6.579   1.00 94.52 410 A 1 
ATOM 3147 O O   . SER A 1 410 ? -20.103 17.013  7.275   1.00 93.48 410 A 1 
ATOM 3148 C CB  . SER A 1 410 ? -18.197 14.632  6.957   1.00 93.76 410 A 1 
ATOM 3149 O OG  . SER A 1 410 ? -17.125 13.874  7.461   1.00 86.04 410 A 1 
ATOM 3150 N N   . GLU A 1 411 ? -19.003 17.363  5.337   1.00 94.39 411 A 1 
ATOM 3151 C CA  . GLU A 1 411 ? -20.170 17.821  4.588   1.00 94.00 411 A 1 
ATOM 3152 C C   . GLU A 1 411 ? -20.981 16.619  4.090   1.00 94.91 411 A 1 
ATOM 3153 O O   . GLU A 1 411 ? -20.423 15.572  3.760   1.00 94.07 411 A 1 
ATOM 3154 C CB  . GLU A 1 411 ? -19.731 18.719  3.426   1.00 92.15 411 A 1 
ATOM 3155 C CG  . GLU A 1 411 ? -19.102 20.027  3.928   1.00 81.42 411 A 1 
ATOM 3156 C CD  . GLU A 1 411 ? -18.750 20.993  2.790   1.00 78.35 411 A 1 
ATOM 3157 O OE1 . GLU A 1 411 ? -17.658 21.595  2.854   1.00 70.00 411 A 1 
ATOM 3158 O OE2 . GLU A 1 411 ? -19.590 21.142  1.881   1.00 69.88 411 A 1 
ATOM 3159 N N   . ARG A 1 412 ? -22.311 16.777  4.018   1.00 96.09 412 A 1 
ATOM 3160 C CA  . ARG A 1 412 ? -23.193 15.754  3.439   1.00 96.00 412 A 1 
ATOM 3161 C C   . ARG A 1 412 ? -23.570 16.132  2.016   1.00 96.13 412 A 1 
ATOM 3162 O O   . ARG A 1 412 ? -23.903 17.284  1.748   1.00 94.67 412 A 1 
ATOM 3163 C CB  . ARG A 1 412 ? -24.443 15.542  4.295   1.00 94.62 412 A 1 
ATOM 3164 C CG  . ARG A 1 412 ? -24.100 14.913  5.650   1.00 84.95 412 A 1 
ATOM 3165 C CD  . ARG A 1 412 ? -25.396 14.621  6.402   1.00 81.16 412 A 1 
ATOM 3166 N NE  . ARG A 1 412 ? -25.122 14.030  7.712   1.00 71.27 412 A 1 
ATOM 3167 C CZ  . ARG A 1 412 ? -26.031 13.525  8.521   1.00 63.93 412 A 1 
ATOM 3168 N NH1 . ARG A 1 412 ? -27.295 13.533  8.229   1.00 58.53 412 A 1 
ATOM 3169 N NH2 . ARG A 1 412 ? -25.674 12.994  9.651   1.00 54.24 412 A 1 
ATOM 3170 N N   . MET A 1 413 ? -23.549 15.156  1.112   1.00 95.39 413 A 1 
ATOM 3171 C CA  . MET A 1 413 ? -23.817 15.394  -0.301  1.00 95.51 413 A 1 
ATOM 3172 C C   . MET A 1 413 ? -24.509 14.196  -0.947  1.00 96.18 413 A 1 
ATOM 3173 O O   . MET A 1 413 ? -24.152 13.045  -0.701  1.00 95.14 413 A 1 
ATOM 3174 C CB  . MET A 1 413 ? -22.476 15.708  -0.984  1.00 93.44 413 A 1 
ATOM 3175 C CG  . MET A 1 413 ? -22.640 16.222  -2.410  1.00 89.73 413 A 1 
ATOM 3176 S SD  . MET A 1 413 ? -21.078 16.466  -3.301  1.00 87.78 413 A 1 
ATOM 3177 C CE  . MET A 1 413 ? -20.592 14.741  -3.545  1.00 78.27 413 A 1 
ATOM 3178 N N   . ARG A 1 414 ? -25.468 14.467  -1.833  1.00 96.22 414 A 1 
ATOM 3179 C CA  . ARG A 1 414 ? -26.002 13.427  -2.723  1.00 96.19 414 A 1 
ATOM 3180 C C   . ARG A 1 414 ? -24.940 12.990  -3.731  1.00 96.82 414 A 1 
ATOM 3181 O O   . ARG A 1 414 ? -24.085 13.792  -4.100  1.00 95.82 414 A 1 
ATOM 3182 C CB  . ARG A 1 414 ? -27.258 13.928  -3.444  1.00 94.99 414 A 1 
ATOM 3183 C CG  . ARG A 1 414 ? -28.406 14.126  -2.456  1.00 86.58 414 A 1 
ATOM 3184 C CD  . ARG A 1 414 ? -29.680 14.520  -3.191  1.00 80.28 414 A 1 
ATOM 3185 N NE  . ARG A 1 414 ? -30.777 14.686  -2.230  1.00 70.63 414 A 1 
ATOM 3186 C CZ  . ARG A 1 414 ? -31.995 15.122  -2.504  1.00 60.92 414 A 1 
ATOM 3187 N NH1 . ARG A 1 414 ? -32.355 15.460  -3.714  1.00 55.43 414 A 1 
ATOM 3188 N NH2 . ARG A 1 414 ? -32.870 15.221  -1.551  1.00 54.44 414 A 1 
ATOM 3189 N N   . ALA A 1 415 ? -25.030 11.761  -4.231  1.00 95.83 415 A 1 
ATOM 3190 C CA  . ALA A 1 415 ? -24.141 11.248  -5.277  1.00 96.34 415 A 1 
ATOM 3191 C C   . ALA A 1 415 ? -24.359 11.984  -6.617  1.00 96.66 415 A 1 
ATOM 3192 O O   . ALA A 1 415 ? -24.969 11.466  -7.549  1.00 95.33 415 A 1 
ATOM 3193 C CB  . ALA A 1 415 ? -24.320 9.726   -5.373  1.00 95.57 415 A 1 
ATOM 3194 N N   . SER A 1 416 ? -23.889 13.231  -6.710  1.00 97.20 416 A 1 
ATOM 3195 C CA  . SER A 1 416 ? -24.022 14.118  -7.866  1.00 97.33 416 A 1 
ATOM 3196 C C   . SER A 1 416 ? -22.691 14.779  -8.196  1.00 97.56 416 A 1 
ATOM 3197 O O   . SER A 1 416 ? -22.134 15.522  -7.385  1.00 96.91 416 A 1 
ATOM 3198 C CB  . SER A 1 416 ? -25.086 15.183  -7.585  1.00 96.23 416 A 1 
ATOM 3199 O OG  . SER A 1 416 ? -25.124 16.140  -8.637  1.00 93.15 416 A 1 
ATOM 3200 N N   . PHE A 1 417 ? -22.206 14.566  -9.417  1.00 97.21 417 A 1 
ATOM 3201 C CA  . PHE A 1 417 ? -20.960 15.182  -9.872  1.00 97.17 417 A 1 
ATOM 3202 C C   . PHE A 1 417 ? -21.045 16.714  -9.927  1.00 97.26 417 A 1 
ATOM 3203 O O   . PHE A 1 417 ? -20.093 17.391  -9.553  1.00 96.85 417 A 1 
ATOM 3204 C CB  . PHE A 1 417 ? -20.563 14.608  -11.236 1.00 96.69 417 A 1 
ATOM 3205 C CG  . PHE A 1 417 ? -19.297 15.240  -11.776 1.00 96.30 417 A 1 
ATOM 3206 C CD1 . PHE A 1 417 ? -19.319 15.953  -12.987 1.00 94.01 417 A 1 
ATOM 3207 C CD2 . PHE A 1 417 ? -18.115 15.187  -11.016 1.00 94.76 417 A 1 
ATOM 3208 C CE1 . PHE A 1 417 ? -18.165 16.614  -13.435 1.00 93.76 417 A 1 
ATOM 3209 C CE2 . PHE A 1 417 ? -16.965 15.860  -11.457 1.00 93.53 417 A 1 
ATOM 3210 C CZ  . PHE A 1 417 ? -16.993 16.574  -12.665 1.00 93.62 417 A 1 
ATOM 3211 N N   . SER A 1 418 ? -22.193 17.282  -10.304 1.00 97.39 418 A 1 
ATOM 3212 C CA  . SER A 1 418 ? -22.398 18.738  -10.290 1.00 97.25 418 A 1 
ATOM 3213 C C   . SER A 1 418 ? -22.250 19.330  -8.882  1.00 97.26 418 A 1 
ATOM 3214 O O   . SER A 1 418 ? -21.631 20.380  -8.718  1.00 96.71 418 A 1 
ATOM 3215 C CB  . SER A 1 418 ? -23.782 19.066  -10.852 1.00 96.81 418 A 1 
ATOM 3216 O OG  . SER A 1 418 ? -23.959 20.469  -10.936 1.00 83.87 418 A 1 
ATOM 3217 N N   . ALA A 1 419 ? -22.761 18.635  -7.862  1.00 97.02 419 A 1 
ATOM 3218 C CA  . ALA A 1 419 ? -22.607 19.047  -6.468  1.00 96.66 419 A 1 
ATOM 3219 C C   . ALA A 1 419 ? -21.138 18.968  -6.026  1.00 96.64 419 A 1 
ATOM 3220 O O   . ALA A 1 419 ? -20.613 19.943  -5.494  1.00 95.88 419 A 1 
ATOM 3221 C CB  . ALA A 1 419 ? -23.527 18.191  -5.593  1.00 96.23 419 A 1 
ATOM 3222 N N   . LEU A 1 420 ? -20.448 17.864  -6.333  1.00 97.22 420 A 1 
ATOM 3223 C CA  . LEU A 1 420 ? -19.020 17.708  -6.040  1.00 97.12 420 A 1 
ATOM 3224 C C   . LEU A 1 420 ? -18.181 18.798  -6.712  1.00 96.97 420 A 1 
ATOM 3225 O O   . LEU A 1 420 ? -17.360 19.434  -6.056  1.00 96.56 420 A 1 
ATOM 3226 C CB  . LEU A 1 420 ? -18.550 16.308  -6.468  1.00 97.09 420 A 1 
ATOM 3227 C CG  . LEU A 1 420 ? -17.044 16.063  -6.235  1.00 96.64 420 A 1 
ATOM 3228 C CD1 . LEU A 1 420 ? -16.652 16.167  -4.760  1.00 95.36 420 A 1 
ATOM 3229 C CD2 . LEU A 1 420 ? -16.650 14.683  -6.742  1.00 95.29 420 A 1 
ATOM 3230 N N   . ARG A 1 421 ? -18.405 19.054  -7.998  1.00 96.99 421 A 1 
ATOM 3231 C CA  . ARG A 1 421 ? -17.694 20.085  -8.760  1.00 96.88 421 A 1 
ATOM 3232 C C   . ARG A 1 421 ? -17.861 21.467  -8.129  1.00 96.42 421 A 1 
ATOM 3233 O O   . ARG A 1 421 ? -16.888 22.186  -7.957  1.00 95.69 421 A 1 
ATOM 3234 C CB  . ARG A 1 421 ? -18.179 20.060  -10.219 1.00 96.80 421 A 1 
ATOM 3235 C CG  . ARG A 1 421 ? -17.343 20.984  -11.108 1.00 95.61 421 A 1 
ATOM 3236 C CD  . ARG A 1 421 ? -17.808 20.909  -12.567 1.00 94.31 421 A 1 
ATOM 3237 N NE  . ARG A 1 421 ? -16.977 21.729  -13.463 1.00 90.41 421 A 1 
ATOM 3238 C CZ  . ARG A 1 421 ? -17.049 23.033  -13.674 1.00 88.03 421 A 1 
ATOM 3239 N NH1 . ARG A 1 421 ? -17.904 23.795  -13.060 1.00 80.81 421 A 1 
ATOM 3240 N NH2 . ARG A 1 421 ? -16.246 23.604  -14.522 1.00 80.51 421 A 1 
ATOM 3241 N N   . THR A 1 422 ? -19.087 21.819  -7.745  1.00 95.72 422 A 1 
ATOM 3242 C CA  . THR A 1 422 ? -19.400 23.096  -7.084  1.00 95.20 422 A 1 
ATOM 3243 C C   . THR A 1 422 ? -18.680 23.214  -5.743  1.00 94.71 422 A 1 
ATOM 3244 O O   . THR A 1 422 ? -18.031 24.230  -5.493  1.00 93.64 422 A 1 
ATOM 3245 C CB  . THR A 1 422 ? -20.915 23.250  -6.882  1.00 94.98 422 A 1 
ATOM 3246 O OG1 . THR A 1 422 ? -21.572 23.163  -8.125  1.00 91.72 422 A 1 
ATOM 3247 C CG2 . THR A 1 422 ? -21.290 24.594  -6.259  1.00 90.76 422 A 1 
ATOM 3248 N N   . LEU A 1 423 ? -18.729 22.171  -4.920  1.00 95.48 423 A 1 
ATOM 3249 C CA  . LEU A 1 423 ? -18.027 22.111  -3.635  1.00 94.57 423 A 1 
ATOM 3250 C C   . LEU A 1 423 ? -16.520 22.313  -3.826  1.00 94.36 423 A 1 
ATOM 3251 O O   . LEU A 1 423 ? -15.927 23.184  -3.194  1.00 93.34 423 A 1 
ATOM 3252 C CB  . LEU A 1 423 ? -18.389 20.777  -2.957  1.00 94.24 423 A 1 
ATOM 3253 C CG  . LEU A 1 423 ? -17.759 20.541  -1.571  1.00 91.23 423 A 1 
ATOM 3254 C CD1 . LEU A 1 423 ? -18.647 19.564  -0.797  1.00 83.83 423 A 1 
ATOM 3255 C CD2 . LEU A 1 423 ? -16.361 19.920  -1.636  1.00 84.30 423 A 1 
ATOM 3256 N N   . MET A 1 424 ? -15.901 21.564  -4.730  1.00 95.05 424 A 1 
ATOM 3257 C CA  . MET A 1 424 ? -14.454 21.612  -4.947  1.00 94.59 424 A 1 
ATOM 3258 C C   . MET A 1 424 ? -13.970 22.978  -5.455  1.00 93.98 424 A 1 
ATOM 3259 O O   . MET A 1 424 ? -12.956 23.479  -4.971  1.00 92.39 424 A 1 
ATOM 3260 C CB  . MET A 1 424 ? -14.040 20.500  -5.917  1.00 94.63 424 A 1 
ATOM 3261 C CG  . MET A 1 424 ? -14.173 19.107  -5.295  1.00 92.82 424 A 1 
ATOM 3262 S SD  . MET A 1 424 ? -13.582 17.762  -6.353  1.00 90.29 424 A 1 
ATOM 3263 C CE  . MET A 1 424 ? -11.798 18.044  -6.214  1.00 81.58 424 A 1 
ATOM 3264 N N   . LEU A 1 425 ? -14.691 23.610  -6.380  1.00 93.93 425 A 1 
ATOM 3265 C CA  . LEU A 1 425 ? -14.377 24.966  -6.850  1.00 93.11 425 A 1 
ATOM 3266 C C   . LEU A 1 425 ? -14.606 26.018  -5.753  1.00 92.32 425 A 1 
ATOM 3267 O O   . LEU A 1 425 ? -13.834 26.971  -5.641  1.00 89.82 425 A 1 
ATOM 3268 C CB  . LEU A 1 425 ? -15.218 25.281  -8.098  1.00 93.21 425 A 1 
ATOM 3269 C CG  . LEU A 1 425 ? -14.829 24.489  -9.360  1.00 92.07 425 A 1 
ATOM 3270 C CD1 . LEU A 1 425 ? -15.837 24.783  -10.471 1.00 89.44 425 A 1 
ATOM 3271 C CD2 . LEU A 1 425 ? -13.435 24.848  -9.876  1.00 89.83 425 A 1 
ATOM 3272 N N   . GLY A 1 426 ? -15.612 25.833  -4.903  1.00 91.11 426 A 1 
ATOM 3273 C CA  . GLY A 1 426 ? -15.850 26.682  -3.735  1.00 89.58 426 A 1 
ATOM 3274 C C   . GLY A 1 426 ? -14.692 26.650  -2.735  1.00 88.78 426 A 1 
ATOM 3275 O O   . GLY A 1 426 ? -14.247 27.699  -2.270  1.00 85.68 426 A 1 
ATOM 3276 N N   . LEU A 1 427 ? -14.131 25.470  -2.469  1.00 87.62 427 A 1 
ATOM 3277 C CA  . LEU A 1 427 ? -12.951 25.312  -1.607  1.00 85.23 427 A 1 
ATOM 3278 C C   . LEU A 1 427 ? -11.718 26.053  -2.151  1.00 83.33 427 A 1 
ATOM 3279 O O   . LEU A 1 427 ? -10.920 26.575  -1.371  1.00 79.10 427 A 1 
ATOM 3280 C CB  . LEU A 1 427 ? -12.623 23.815  -1.435  1.00 86.11 427 A 1 
ATOM 3281 C CG  . LEU A 1 427 ? -13.658 22.980  -0.660  1.00 85.45 427 A 1 
ATOM 3282 C CD1 . LEU A 1 427 ? -13.225 21.515  -0.682  1.00 82.74 427 A 1 
ATOM 3283 C CD2 . LEU A 1 427 ? -13.798 23.436  0.793   1.00 83.66 427 A 1 
ATOM 3284 N N   . GLU A 1 428 ? -11.566 26.124  -3.479  1.00 79.45 428 A 1 
ATOM 3285 C CA  . GLU A 1 428 ? -10.481 26.879  -4.115  1.00 77.59 428 A 1 
ATOM 3286 C C   . GLU A 1 428 ? -10.654 28.386  -3.918  1.00 76.71 428 A 1 
ATOM 3287 O O   . GLU A 1 428 ? -9.740  29.056  -3.431  1.00 71.81 428 A 1 
ATOM 3288 C CB  . GLU A 1 428 ? -10.394 26.509  -5.606  1.00 73.70 428 A 1 
ATOM 3289 C CG  . GLU A 1 428 ? -9.206  27.160  -6.338  1.00 68.60 428 A 1 
ATOM 3290 C CD  . GLU A 1 428 ? -7.839  26.831  -5.719  1.00 65.91 428 A 1 
ATOM 3291 O OE1 . GLU A 1 428 ? -6.891  27.593  -5.979  1.00 60.06 428 A 1 
ATOM 3292 O OE2 . GLU A 1 428 ? -7.755  25.852  -4.937  1.00 62.69 428 A 1 
ATOM 3293 N N   . ALA A 1 429 ? -11.844 28.915  -4.188  1.00 72.94 429 A 1 
ATOM 3294 C CA  . ALA A 1 429 ? -12.152 30.332  -4.021  1.00 73.20 429 A 1 
ATOM 3295 C C   . ALA A 1 429 ? -11.910 30.816  -2.577  1.00 73.12 429 A 1 
ATOM 3296 O O   . ALA A 1 429 ? -11.310 31.868  -2.358  1.00 68.36 429 A 1 
ATOM 3297 C CB  . ALA A 1 429 ? -13.603 30.555  -4.464  1.00 70.21 429 A 1 
ATOM 3298 N N   . HIS A 1 430 ? -12.297 30.019  -1.579  1.00 64.15 430 A 1 
ATOM 3299 C CA  . HIS A 1 430 ? -12.041 30.327  -0.167  1.00 64.47 430 A 1 
ATOM 3300 C C   . HIS A 1 430 ? -10.548 30.352  0.186   1.00 62.91 430 A 1 
ATOM 3301 O O   . HIS A 1 430 ? -10.118 31.153  1.018   1.00 61.33 430 A 1 
ATOM 3302 C CB  . HIS A 1 430 ? -12.763 29.308  0.724   1.00 63.87 430 A 1 
ATOM 3303 C CG  . HIS A 1 430 ? -14.253 29.533  0.789   1.00 58.11 430 A 1 
ATOM 3304 N ND1 . HIS A 1 430 ? -15.191 29.018  -0.065  1.00 51.59 430 A 1 
ATOM 3305 C CD2 . HIS A 1 430 ? -14.928 30.293  1.707   1.00 49.29 430 A 1 
ATOM 3306 C CE1 . HIS A 1 430 ? -16.400 29.453  0.318   1.00 50.22 430 A 1 
ATOM 3307 N NE2 . HIS A 1 430 ? -16.292 30.233  1.400   1.00 50.10 430 A 1 
ATOM 3308 N N   . SER A 1 431 ? -9.744  29.489  -0.429  1.00 71.54 431 A 1 
ATOM 3309 C CA  . SER A 1 431 ? -8.297  29.445  -0.187  1.00 72.02 431 A 1 
ATOM 3310 C C   . SER A 1 431 ? -7.589  30.659  -0.793  1.00 70.89 431 A 1 
ATOM 3311 O O   . SER A 1 431 ? -6.741  31.263  -0.136  1.00 67.22 431 A 1 
ATOM 3312 C CB  . SER A 1 431 ? -7.703  28.147  -0.736  1.00 70.01 431 A 1 
ATOM 3313 O OG  . SER A 1 431 ? -8.368  27.040  -0.151  1.00 64.26 431 A 1 
ATOM 3314 N N   . GLN A 1 432 ? -7.982  31.077  -1.983  1.00 66.42 432 A 1 
ATOM 3315 C CA  . GLN A 1 432 ? -7.460  32.283  -2.634  1.00 68.36 432 A 1 
ATOM 3316 C C   . GLN A 1 432 ? -7.821  33.556  -1.850  1.00 67.77 432 A 1 
ATOM 3317 O O   . GLN A 1 432 ? -6.954  34.400  -1.620  1.00 66.10 432 A 1 
ATOM 3318 C CB  . GLN A 1 432 ? -7.975  32.348  -4.074  1.00 69.42 432 A 1 
ATOM 3319 C CG  . GLN A 1 432 ? -7.366  31.236  -4.947  1.00 65.54 432 A 1 
ATOM 3320 C CD  . GLN A 1 432 ? -7.874  31.254  -6.380  1.00 59.04 432 A 1 
ATOM 3321 O OE1 . GLN A 1 432 ? -8.631  32.112  -6.801  1.00 55.37 432 A 1 
ATOM 3322 N NE2 . GLN A 1 432 ? -7.464  30.307  -7.194  1.00 54.25 432 A 1 
ATOM 3323 N N   . ALA A 1 433 ? -9.048  33.663  -1.339  1.00 64.84 433 A 1 
ATOM 3324 C CA  . ALA A 1 433 ? -9.479  34.792  -0.511  1.00 66.85 433 A 1 
ATOM 3325 C C   . ALA A 1 433 ? -8.691  34.913  0.813   1.00 67.00 433 A 1 
ATOM 3326 O O   . ALA A 1 433 ? -8.406  36.021  1.270   1.00 63.83 433 A 1 
ATOM 3327 C CB  . ALA A 1 433 ? -10.984 34.651  -0.251  1.00 65.57 433 A 1 
ATOM 3328 N N   . LYS A 1 434 ? -8.295  33.798  1.433   1.00 68.04 434 A 1 
ATOM 3329 C CA  . LYS A 1 434 ? -7.436  33.813  2.634   1.00 67.84 434 A 1 
ATOM 3330 C C   . LYS A 1 434 ? -6.008  34.274  2.333   1.00 63.67 434 A 1 
ATOM 3331 O O   . LYS A 1 434 ? -5.422  34.982  3.147   1.00 62.44 434 A 1 
ATOM 3332 C CB  . LYS A 1 434 ? -7.420  32.433  3.306   1.00 68.65 434 A 1 
ATOM 3333 C CG  . LYS A 1 434 ? -8.698  32.176  4.110   1.00 63.41 434 A 1 
ATOM 3334 C CD  . LYS A 1 434 ? -8.622  30.809  4.795   1.00 58.90 434 A 1 
ATOM 3335 C CE  . LYS A 1 434 ? -9.884  30.575  5.628   1.00 54.00 434 A 1 
ATOM 3336 N NZ  . LYS A 1 434 ? -9.833  29.266  6.327   1.00 48.32 434 A 1 
ATOM 3337 N N   . LEU A 1 435 ? -5.461  33.897  1.182   1.00 56.08 435 A 1 
ATOM 3338 C CA  . LEU A 1 435 ? -4.130  34.330  0.750   1.00 55.84 435 A 1 
ATOM 3339 C C   . LEU A 1 435 ? -4.084  35.839  0.467   1.00 52.60 435 A 1 
ATOM 3340 O O   . LEU A 1 435 ? -3.118  36.493  0.844   1.00 50.93 435 A 1 
ATOM 3341 C CB  . LEU A 1 435 ? -3.709  33.512  -0.483  1.00 58.31 435 A 1 
ATOM 3342 C CG  . LEU A 1 435 ? -3.283  32.072  -0.148  1.00 56.25 435 A 1 
ATOM 3343 C CD1 . LEU A 1 435 ? -3.294  31.210  -1.409  1.00 52.17 435 A 1 
ATOM 3344 C CD2 . LEU A 1 435 ? -1.876  32.029  0.449   1.00 58.57 435 A 1 
ATOM 3345 N N   . THR A 1 436 ? -5.129  36.413  -0.123  1.00 61.84 436 A 1 
ATOM 3346 C CA  . THR A 1 436 ? -5.210  37.864  -0.371  1.00 63.43 436 A 1 
ATOM 3347 C C   . THR A 1 436 ? -5.399  38.692  0.900   1.00 61.79 436 A 1 
ATOM 3348 O O   . THR A 1 436 ? -4.879  39.799  0.978   1.00 57.21 436 A 1 
ATOM 3349 C CB  . THR A 1 436 ? -6.323  38.204  -1.372  1.00 61.57 436 A 1 
ATOM 3350 O OG1 . THR A 1 436 ? -7.509  37.509  -1.078  1.00 56.26 436 A 1 
ATOM 3351 C CG2 . THR A 1 436 ? -5.928  37.813  -2.796  1.00 57.40 436 A 1 
ATOM 3352 N N   . ASN A 1 437 ? -6.080  38.156  1.920   1.00 57.37 437 A 1 
ATOM 3353 C CA  . ASN A 1 437 ? -6.311  38.871  3.184   1.00 61.40 437 A 1 
ATOM 3354 C C   . ASN A 1 437 ? -5.116  38.834  4.157   1.00 58.74 437 A 1 
ATOM 3355 O O   . ASN A 1 437 ? -5.073  39.640  5.078   1.00 55.99 437 A 1 
ATOM 3356 C CB  . ASN A 1 437 ? -7.592  38.325  3.844   1.00 61.79 437 A 1 
ATOM 3357 C CG  . ASN A 1 437 ? -8.867  38.782  3.153   1.00 59.01 437 A 1 
ATOM 3358 O OD1 . ASN A 1 437 ? -8.904  39.676  2.330   1.00 53.12 437 A 1 
ATOM 3359 N ND2 . ASN A 1 437 ? -9.984  38.185  3.487   1.00 57.28 437 A 1 
ATOM 3360 N N   . ASN A 1 438 ? -4.144  37.947  3.959   1.00 53.57 438 A 1 
ATOM 3361 C CA  . ASN A 1 438 ? -2.925  37.861  4.777   1.00 56.05 438 A 1 
ATOM 3362 C C   . ASN A 1 438 ? -1.751  38.700  4.222   1.00 51.54 438 A 1 
ATOM 3363 O O   . ASN A 1 438 ? -0.635  38.593  4.728   1.00 49.29 438 A 1 
ATOM 3364 C CB  . ASN A 1 438 ? -2.545  36.379  4.962   1.00 56.07 438 A 1 
ATOM 3365 C CG  . ASN A 1 438 ? -3.389  35.637  5.986   1.00 53.90 438 A 1 
ATOM 3366 O OD1 . ASN A 1 438 ? -4.171  36.174  6.749   1.00 49.07 438 A 1 
ATOM 3367 N ND2 . ASN A 1 438 ? -3.224  34.336  6.065   1.00 51.16 438 A 1 
ATOM 3368 N N   . VAL A 1 439 ? -1.988  39.510  3.188   1.00 44.17 439 A 1 
ATOM 3369 C CA  . VAL A 1 439 ? -0.973  40.371  2.537   1.00 51.20 439 A 1 
ATOM 3370 C C   . VAL A 1 439 ? -1.150  41.856  2.923   1.00 52.17 439 A 1 
ATOM 3371 O O   . VAL A 1 439 ? -0.485  42.716  2.363   1.00 48.05 439 A 1 
ATOM 3372 C CB  . VAL A 1 439 ? -0.913  40.083  1.014   1.00 48.33 439 A 1 
ATOM 3373 C CG1 . VAL A 1 439 ? 0.157   40.861  0.230   1.00 43.05 439 A 1 
ATOM 3374 C CG2 . VAL A 1 439 ? -0.584  38.601  0.758   1.00 49.12 439 A 1 
ATOM 3375 N N   . PHE A 1 440 ? -2.006  42.160  3.914   1.00 39.52 440 A 1 
ATOM 3376 C CA  . PHE A 1 440 ? -2.190  43.521  4.442   1.00 36.35 440 A 1 
ATOM 3377 C C   . PHE A 1 440 ? -1.821  43.635  5.918   1.00 34.57 440 A 1 
ATOM 3378 O O   . PHE A 1 440 ? -2.240  42.753  6.700   1.00 26.20 440 A 1 
ATOM 3379 C CB  . PHE A 1 440 ? -3.616  44.012  4.171   1.00 35.28 440 A 1 
ATOM 3380 C CG  . PHE A 1 440 ? -3.855  44.368  2.719   1.00 34.26 440 A 1 
ATOM 3381 C CD1 . PHE A 1 440 ? -3.334  45.566  2.194   1.00 33.92 440 A 1 
ATOM 3382 C CD2 . PHE A 1 440 ? -4.580  43.495  1.884   1.00 37.67 440 A 1 
ATOM 3383 C CE1 . PHE A 1 440 ? -3.535  45.895  0.842   1.00 34.51 440 A 1 
ATOM 3384 C CE2 . PHE A 1 440 ? -4.781  43.823  0.532   1.00 42.72 440 A 1 
ATOM 3385 C CZ  . PHE A 1 440 ? -4.258  45.023  0.014   1.00 42.30 440 A 1 
ATOM 3386 O OXT . PHE A 1 440 ? -1.127  44.646  6.197   1.00 46.36 440 A 1 
#
