# 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_if02781
#
_entry.id if02781
#
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" 
"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 GLY 3   
1 n VAL 4   
1 n LEU 5   
1 n PHE 6   
1 n ASN 7   
1 n MET 8   
1 n THR 9   
1 n ASP 10  
1 n ILE 11  
1 n THR 12  
1 n LYS 13  
1 n HIS 14  
1 n GLU 15  
1 n ILE 16  
1 n ILE 17  
1 n GLY 18  
1 n LYS 19  
1 n LEU 20  
1 n LYS 21  
1 n SER 22  
1 n GLU 23  
1 n MET 24  
1 n GLN 25  
1 n ASN 26  
1 n HIS 27  
1 n ALA 28  
1 n ASP 29  
1 n LEU 30  
1 n THR 31  
1 n ASN 32  
1 n PHE 33  
1 n ASP 34  
1 n ASP 35  
1 n THR 36  
1 n GLN 37  
1 n LEU 38  
1 n LYS 39  
1 n SER 40  
1 n TYR 41  
1 n ILE 42  
1 n ALA 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n GLU 47  
1 n ARG 48  
1 n LYS 49  
1 n ILE 50  
1 n LEU 51  
1 n GLN 52  
1 n GLU 53  
1 n LYS 54  
1 n ASN 55  
1 n MET 56  
1 n ALA 57  
1 n SER 58  
1 n ASN 59  
1 n ASN 60  
1 n GLY 61  
1 n GLY 62  
1 n ASN 63  
1 n THR 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n THR 68  
1 n MET 69  
1 n ASN 70  
1 n PHE 71  
1 n LYS 72  
1 n ASN 73  
1 n LYS 74  
1 n LYS 75  
1 n GLN 76  
1 n ILE 77  
1 n GLN 78  
1 n ALA 79  
1 n ALA 80  
1 n VAL 81  
1 n PHE 82  
1 n GLU 83  
1 n SER 84  
1 n ILE 85  
1 n ARG 86  
1 n GLY 87  
1 n PHE 88  
1 n GLY 89  
1 n ILE 90  
1 n LEU 91  
1 n GLY 92  
1 n ALA 93  
1 n ILE 94  
1 n ILE 95  
1 n THR 96  
1 n ASP 97  
1 n ARG 98  
1 n ASP 99  
1 n VAL 100 
1 n THR 101 
1 n GLU 102 
1 n VAL 103 
1 n MET 104 
1 n ILE 105 
1 n ASN 106 
1 n GLY 107 
1 n PHE 108 
1 n GLN 109 
1 n ASP 110 
1 n ILE 111 
1 n PHE 112 
1 n ILE 113 
1 n GLU 114 
1 n LYS 115 
1 n GLU 116 
1 n GLY 117 
1 n ARG 118 
1 n LEU 119 
1 n HIS 120 
1 n LYS 121 
1 n LEU 122 
1 n ASP 123 
1 n THR 124 
1 n GLN 125 
1 n PHE 126 
1 n GLU 127 
1 n SER 128 
1 n LYS 129 
1 n ARG 130 
1 n GLU 131 
1 n LEU 132 
1 n GLU 133 
1 n ILE 134 
1 n ILE 135 
1 n ILE 136 
1 n THR 137 
1 n LYS 138 
1 n PHE 139 
1 n VAL 140 
1 n SER 141 
1 n LYS 142 
1 n ALA 143 
1 n GLY 144 
1 n ARG 145 
1 n VAL 146 
1 n VAL 147 
1 n ASN 148 
1 n GLU 149 
1 n SER 150 
1 n GLU 151 
1 n PRO 152 
1 n ILE 153 
1 n VAL 154 
1 n ASP 155 
1 n PHE 156 
1 n ARG 157 
1 n LEU 158 
1 n LEU 159 
1 n ASP 160 
1 n GLY 161 
1 n SER 162 
1 n ARG 163 
1 n VAL 164 
1 n ASN 165 
1 n VAL 166 
1 n VAL 167 
1 n MET 168 
1 n GLN 169 
1 n PRO 170 
1 n VAL 171 
1 n ALA 172 
1 n LEU 173 
1 n ASN 174 
1 n GLY 175 
1 n PRO 176 
1 n ILE 177 
1 n VAL 178 
1 n THR 179 
1 n ILE 180 
1 n ARG 181 
1 n ARG 182 
1 n PHE 183 
1 n PRO 184 
1 n LYS 185 
1 n GLU 186 
1 n ALA 187 
1 n MET 188 
1 n THR 189 
1 n ILE 190 
1 n ASP 191 
1 n LYS 192 
1 n LEU 193 
1 n ILE 194 
1 n GLU 195 
1 n TYR 196 
1 n ASN 197 
1 n SER 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n TYR 202 
1 n VAL 203 
1 n ALA 204 
1 n GLU 205 
1 n VAL 206 
1 n LEU 207 
1 n LYS 208 
1 n LYS 209 
1 n LEU 210 
1 n VAL 211 
1 n THR 212 
1 n ALA 213 
1 n LYS 214 
1 n TYR 215 
1 n ASN 216 
1 n ILE 217 
1 n PHE 218 
1 n VAL 219 
1 n CYS 220 
1 n GLY 221 
1 n GLY 222 
1 n THR 223 
1 n GLY 224 
1 n SER 225 
1 n GLY 226 
1 n LYS 227 
1 n THR 228 
1 n THR 229 
1 n PHE 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n LEU 234 
1 n SER 235 
1 n ASN 236 
1 n PHE 237 
1 n ILE 238 
1 n PRO 239 
1 n LYS 240 
1 n ASP 241 
1 n GLU 242 
1 n ARG 243 
1 n ILE 244 
1 n ILE 245 
1 n THR 246 
1 n ILE 247 
1 n GLU 248 
1 n ASP 249 
1 n SER 250 
1 n ALA 251 
1 n GLU 252 
1 n LEU 253 
1 n GLN 254 
1 n ILE 255 
1 n LYS 256 
1 n ASN 257 
1 n ILE 258 
1 n SER 259 
1 n ASN 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n LEU 264 
1 n GLU 265 
1 n THR 266 
1 n ARG 267 
1 n ASN 268 
1 n ALA 269 
1 n GLY 270 
1 n ALA 271 
1 n ASP 272 
1 n GLY 273 
1 n LYS 274 
1 n GLY 275 
1 n ALA 276 
1 n ILE 277 
1 n THR 278 
1 n ILE 279 
1 n ARG 280 
1 n ASP 281 
1 n LEU 282 
1 n ILE 283 
1 n LYS 284 
1 n SER 285 
1 n ALA 286 
1 n LEU 287 
1 n ARG 288 
1 n MET 289 
1 n ARG 290 
1 n PRO 291 
1 n GLU 292 
1 n ARG 293 
1 n ILE 294 
1 n VAL 295 
1 n VAL 296 
1 n GLY 297 
1 n GLU 298 
1 n VAL 299 
1 n ARG 300 
1 n GLY 301 
1 n ALA 302 
1 n GLU 303 
1 n ALA 304 
1 n LEU 305 
1 n ASP 306 
1 n MET 307 
1 n LEU 308 
1 n GLN 309 
1 n ALA 310 
1 n MET 311 
1 n ASN 312 
1 n THR 313 
1 n GLY 314 
1 n HIS 315 
1 n ASP 316 
1 n GLY 317 
1 n SER 318 
1 n LEU 319 
1 n SER 320 
1 n SER 321 
1 n THR 322 
1 n SER 323 
1 n ASP 324 
1 n ILE 325 
1 n LEU 326 
1 n SER 327 
1 n ARG 328 
1 n LEU 329 
1 n GLU 330 
1 n THR 331 
1 n MET 332 
1 n VAL 333 
1 n LEU 334 
1 n GLN 335 
1 n GLY 336 
1 n ALA 337 
1 n LYS 338 
1 n GLY 339 
1 n LEU 340 
1 n PRO 341 
1 n LEU 342 
1 n GLU 343 
1 n ALA 344 
1 n VAL 345 
1 n ARG 346 
1 n MET 347 
1 n GLN 348 
1 n ILE 349 
1 n THR 350 
1 n SER 351 
1 n ALA 352 
1 n VAL 353 
1 n ASP 354 
1 n ILE 355 
1 n ILE 356 
1 n ILE 357 
1 n HIS 358 
1 n LEU 359 
1 n SER 360 
1 n ARG 361 
1 n LEU 362 
1 n ARG 363 
1 n ASP 364 
1 n LYS 365 
1 n SER 366 
1 n ARG 367 
1 n ARG 368 
1 n THR 369 
1 n MET 370 
1 n GLU 371 
1 n ILE 372 
1 n VAL 373 
1 n GLU 374 
1 n VAL 375 
1 n THR 376 
1 n GLY 377 
1 n TYR 378 
1 n ASP 379 
1 n GLN 380 
1 n ALA 381 
1 n THR 382 
1 n GLY 383 
1 n GLU 384 
1 n ILE 385 
1 n LYS 386 
1 n LEU 387 
1 n ASN 388 
1 n PRO 389 
1 n LEU 390 
1 n PHE 391 
1 n LYS 392 
1 n PHE 393 
1 n LYS 394 
1 n GLU 395 
1 n SER 396 
1 n LYS 397 
1 n ASP 398 
1 n SER 399 
1 n THR 400 
1 n LYS 401 
1 n ASP 402 
1 n LYS 403 
1 n VAL 404 
1 n HIS 405 
1 n GLY 406 
1 n GLU 407 
1 n LEU 408 
1 n THR 409 
1 n ARG 410 
1 n THR 411 
1 n SER 412 
1 n ASN 413 
1 n PRO 414 
1 n MET 415 
1 n GLU 416 
1 n THR 417 
1 n THR 418 
1 n TYR 419 
1 n LYS 420 
1 n LEU 421 
1 n SER 422 
1 n ILE 423 
1 n ALA 424 
1 n GLY 425 
1 n MET 426 
1 n ASP 427 
1 n THR 428 
1 n SER 429 
1 n ILE 430 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:56:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.26
_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 GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
#
_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   ? -59.803 30.592  1.722   1.00 34.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -59.312 29.211  1.881   1.00 44.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.801 29.210  1.671   1.00 45.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.359 29.441  0.553   1.00 43.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.998 28.272  0.875   1.00 43.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.420 27.901  1.317   1.00 39.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.315 26.985  0.034   1.00 36.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.848 26.582  0.907   1.00 32.86 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -56.993 29.071  2.731   1.00 41.23 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -55.532 28.914  2.622   1.00 46.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -55.256 27.490  2.135   1.00 46.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -55.548 26.547  2.859   1.00 44.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -54.846 29.183  3.978   1.00 45.07 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -54.629 30.676  4.275   1.00 41.60 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -53.951 30.880  5.646   1.00 39.46 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -53.603 32.355  5.884   1.00 36.22 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -53.012 32.585  7.231   1.00 32.89 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -54.764 27.353  0.900   1.00 41.93 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -54.322 26.062  0.379   1.00 45.82 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -53.168 25.530  1.228   1.00 47.24 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -52.132 26.180  1.343   1.00 45.76 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -53.368 24.363  1.839   1.00 47.35 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -52.310 23.622  2.524   1.00 50.93 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -51.371 23.090  1.441   1.00 51.95 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -51.720 22.167  0.714   1.00 50.21 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -52.911 22.498  3.394   1.00 49.26 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -51.825 21.691  4.108   1.00 44.00 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -53.844 23.082  4.473   1.00 46.04 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -50.197 23.717  1.276   1.00 53.95 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -49.115 23.126  0.491   1.00 55.33 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -48.660 21.851  1.215   1.00 56.35 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -47.960 21.921  2.226   1.00 53.34 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -47.935 24.115  0.309   1.00 52.05 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -47.906 24.844  -1.049  1.00 47.36 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -48.288 26.316  -0.897  1.00 44.18 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -46.504 24.780  -1.661  1.00 45.00 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -49.049 20.692  0.705   1.00 55.21 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -48.469 19.416  1.115   1.00 57.50 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -47.019 19.358  0.616   1.00 59.53 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -46.741 18.980  -0.519  1.00 55.00 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -49.327 18.244  0.607   1.00 53.15 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -50.398 17.798  1.585   1.00 50.76 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -50.102 16.786  2.520   1.00 47.51 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -51.677 18.377  1.568   1.00 46.22 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -51.086 16.351  3.428   1.00 41.06 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -52.661 17.947  2.477   1.00 41.85 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -52.369 16.930  3.405   1.00 42.22 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -46.073 19.773  1.456   1.00 65.13 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -44.663 19.510  1.205   1.00 68.23 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -44.408 18.009  1.376   1.00 69.59 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -44.733 17.423  2.404   1.00 66.32 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -43.775 20.365  2.125   1.00 63.33 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -43.549 21.772  1.599   1.00 57.22 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -43.691 22.071  0.423   1.00 52.96 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -43.134 22.681  2.449   1.00 50.56 7   A 1 
ATOM 56   N N   . MET A 1 8   ? -43.820 17.394  0.347   1.00 70.07 8   A 1 
ATOM 57   C CA  . MET A 1 8   ? -43.418 15.989  0.377   1.00 73.99 8   A 1 
ATOM 58   C C   . MET A 1 8   ? -42.430 15.760  1.526   1.00 74.72 8   A 1 
ATOM 59   O O   . MET A 1 8   ? -41.387 16.424  1.580   1.00 71.03 8   A 1 
ATOM 60   C CB  . MET A 1 8   ? -42.827 15.633  -0.989  1.00 71.64 8   A 1 
ATOM 61   C CG  . MET A 1 8   ? -42.627 14.129  -1.157  1.00 68.35 8   A 1 
ATOM 62   S SD  . MET A 1 8   ? -42.229 13.645  -2.855  1.00 65.29 8   A 1 
ATOM 63   C CE  . MET A 1 8   ? -40.584 14.364  -3.013  1.00 59.37 8   A 1 
ATOM 64   N N   . THR A 1 9   ? -42.765 14.852  2.442   1.00 74.70 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? -41.925 14.548  3.607   1.00 75.69 9   A 1 
ATOM 66   C C   . THR A 1 9   ? -40.651 13.817  3.176   1.00 77.77 9   A 1 
ATOM 67   O O   . THR A 1 9   ? -40.624 13.152  2.138   1.00 75.51 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? -42.674 13.736  4.677   1.00 72.65 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? -43.002 12.455  4.196   1.00 66.40 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? -43.964 14.415  5.145   1.00 64.43 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -39.593 13.911  3.966   1.00 77.33 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -38.342 13.203  3.663   1.00 77.98 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -38.510 11.676  3.695   1.00 79.42 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -37.869 10.979  2.911   1.00 77.39 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -37.223 13.696  4.588   1.00 73.89 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -36.819 15.146  4.273   1.00 69.27 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -36.863 15.545  3.069   1.00 64.40 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -36.505 15.870  5.235   1.00 63.29 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -39.463 11.165  4.480   1.00 75.52 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -39.853 9.745   4.491   1.00 77.21 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -40.386 9.330   3.112   1.00 80.07 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -39.881 8.382   2.510   1.00 78.48 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -40.884 9.479   5.615   1.00 75.30 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -40.264 9.808   6.996   1.00 69.15 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -41.373 8.022   5.575   1.00 66.63 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -41.276 9.805   8.153   1.00 60.70 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -41.323 10.095  2.551   1.00 81.60 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -41.888 9.818   1.222   1.00 82.07 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -40.818 9.886   0.125   1.00 83.79 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -40.833 9.079   -0.805  1.00 83.06 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -43.023 10.801  0.896   1.00 80.62 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? -43.908 10.951  1.981   1.00 73.75 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? -43.873 10.351  -0.289  1.00 72.25 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -39.845 10.810  0.218   1.00 81.03 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -38.711 10.861  -0.729  1.00 81.29 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -37.868 9.589   -0.678  1.00 82.53 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -37.560 9.046   -1.737  1.00 82.50 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -37.797 12.063  -0.461  1.00 80.65 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -38.426 13.414  -0.806  1.00 74.96 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -37.414 14.516  -0.487  1.00 73.71 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -38.073 15.893  -0.450  1.00 66.01 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -37.313 16.777  0.471   1.00 61.24 13  A 1 
ATOM 103  N N   . HIS A 1 14  ? -37.521 9.118   0.521   1.00 84.43 14  A 1 
ATOM 104  C CA  . HIS A 1 14  ? -36.721 7.900   0.696   1.00 83.99 14  A 1 
ATOM 105  C C   . HIS A 1 14  ? -37.432 6.663   0.141   1.00 85.65 14  A 1 
ATOM 106  O O   . HIS A 1 14  ? -36.814 5.873   -0.568  1.00 84.24 14  A 1 
ATOM 107  C CB  . HIS A 1 14  ? -36.354 7.714   2.175   1.00 81.14 14  A 1 
ATOM 108  C CG  . HIS A 1 14  ? -35.232 8.621   2.618   1.00 73.77 14  A 1 
ATOM 109  N ND1 . HIS A 1 14  ? -35.353 9.928   3.018   1.00 64.87 14  A 1 
ATOM 110  C CD2 . HIS A 1 14  ? -33.900 8.306   2.681   1.00 63.22 14  A 1 
ATOM 111  C CE1 . HIS A 1 14  ? -34.131 10.393  3.314   1.00 59.64 14  A 1 
ATOM 112  N NE2 . HIS A 1 14  ? -33.206 9.438   3.122   1.00 60.73 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -38.739 6.530   0.356   1.00 83.64 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -39.526 5.433   -0.219  1.00 84.84 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -39.532 5.444   -1.757  1.00 86.42 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -39.415 4.393   -2.392  1.00 85.11 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -40.975 5.521   0.259   1.00 83.79 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -41.159 5.145   1.735   1.00 75.99 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -42.632 5.221   2.164   1.00 72.15 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -42.894 4.933   3.350   1.00 64.34 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -43.485 5.536   1.296   1.00 64.44 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -39.660 6.622   -2.376  1.00 87.16 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -39.631 6.758   -3.841  1.00 87.73 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -38.247 6.404   -4.381  1.00 89.03 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -38.152 5.669   -5.365  1.00 88.65 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -40.044 8.182   -4.272  1.00 87.62 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -41.510 8.471   -3.901  1.00 82.96 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -39.869 8.385   -5.794  1.00 81.91 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -41.793 9.975   -3.828  1.00 74.69 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -37.184 6.904   -3.744  1.00 88.16 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -35.798 6.606   -4.117  1.00 87.76 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -35.552 5.098   -4.036  1.00 88.08 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -35.062 4.522   -5.005  1.00 87.30 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -34.812 7.413   -3.237  1.00 87.61 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -34.899 8.922   -3.575  1.00 84.78 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -33.360 6.924   -3.419  1.00 83.25 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -34.302 9.827   -2.489  1.00 78.03 17  A 1 
ATOM 138  N N   . GLY A 1 18  ? -35.961 4.441   -2.948  1.00 86.85 18  A 1 
ATOM 139  C CA  . GLY A 1 18  ? -35.826 2.991   -2.776  1.00 85.25 18  A 1 
ATOM 140  C C   . GLY A 1 18  ? -36.571 2.189   -3.844  1.00 86.78 18  A 1 
ATOM 141  O O   . GLY A 1 18  ? -35.988 1.311   -4.483  1.00 85.61 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? -37.833 2.536   -4.138  1.00 88.04 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? -38.631 1.871   -5.188  1.00 88.30 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? -38.022 2.038   -6.585  1.00 89.51 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? -37.981 1.074   -7.344  1.00 88.40 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? -40.078 2.391   -5.170  1.00 88.17 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? -40.893 1.834   -3.993  1.00 83.75 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -42.284 2.490   -3.909  1.00 80.11 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -43.032 1.958   -2.679  1.00 74.17 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -44.304 2.683   -2.408  1.00 66.01 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -37.552 3.241   -6.925  1.00 89.70 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -36.889 3.496   -8.206  1.00 89.64 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -35.542 2.775   -8.295  1.00 89.39 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -35.254 2.176   -9.327  1.00 87.95 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -36.701 5.008   -8.413  1.00 90.61 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -37.990 5.761   -8.782  1.00 89.25 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -37.741 7.266   -8.717  1.00 82.16 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -38.449 5.432   -10.205 1.00 83.02 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -34.746 2.771   -7.220  1.00 88.86 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -33.479 2.028   -7.146  1.00 86.77 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -33.703 0.538   -7.413  1.00 86.52 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -33.047 -0.015  -8.294  1.00 85.20 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -32.829 2.277   -5.777  1.00 85.18 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -31.507 1.520   -5.593  1.00 79.91 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -30.964 1.712   -4.170  1.00 76.80 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -29.695 0.889   -3.950  1.00 69.14 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -29.251 0.924   -2.537  1.00 65.25 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -34.665 -0.090  -6.735  1.00 85.91 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -34.998 -1.504  -6.944  1.00 84.56 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -35.487 -1.788  -8.367  1.00 85.19 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -35.120 -2.807  -8.951  1.00 83.18 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -36.074 -1.956  -5.952  1.00 82.58 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -35.646 -1.785  -4.620  1.00 71.74 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? -36.286 -0.895  -8.962  1.00 86.54 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? -36.737 -1.011  -10.356 1.00 86.54 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? -35.547 -0.979  -11.329 1.00 86.69 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? -35.455 -1.835  -12.212 1.00 84.79 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? -37.770 0.102   -10.650 1.00 87.02 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? -38.445 -0.014  -12.030 1.00 83.64 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? -39.517 1.077   -12.288 1.00 82.42 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? -39.833 1.330   -13.475 1.00 75.13 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? -40.078 1.662   -11.325 1.00 77.52 23  A 1 
ATOM 183  N N   . MET A 1 24  ? -34.602 -0.055  -11.125 1.00 86.18 24  A 1 
ATOM 184  C CA  . MET A 1 24  ? -33.393 0.045   -11.954 1.00 84.83 24  A 1 
ATOM 185  C C   . MET A 1 24  ? -32.458 -1.158  -11.768 1.00 83.91 24  A 1 
ATOM 186  O O   . MET A 1 24  ? -31.938 -1.690  -12.745 1.00 80.76 24  A 1 
ATOM 187  C CB  . MET A 1 24  ? -32.621 1.331   -11.637 1.00 84.68 24  A 1 
ATOM 188  C CG  . MET A 1 24  ? -33.361 2.647   -11.922 1.00 79.53 24  A 1 
ATOM 189  S SD  . MET A 1 24  ? -33.980 2.912   -13.594 1.00 79.01 24  A 1 
ATOM 190  C CE  . MET A 1 24  ? -35.701 2.403   -13.365 1.00 69.49 24  A 1 
ATOM 191  N N   . GLN A 1 25  ? -32.254 -1.621  -10.531 1.00 83.95 25  A 1 
ATOM 192  C CA  . GLN A 1 25  ? -31.368 -2.759  -10.236 1.00 80.86 25  A 1 
ATOM 193  C C   . GLN A 1 25  ? -31.868 -4.089  -10.824 1.00 80.41 25  A 1 
ATOM 194  O O   . GLN A 1 25  ? -31.068 -4.991  -11.081 1.00 77.62 25  A 1 
ATOM 195  C CB  . GLN A 1 25  ? -31.208 -2.907  -8.718  1.00 78.50 25  A 1 
ATOM 196  C CG  . GLN A 1 25  ? -30.253 -1.871  -8.109  1.00 74.10 25  A 1 
ATOM 197  C CD  . GLN A 1 25  ? -30.102 -2.051  -6.600  1.00 72.42 25  A 1 
ATOM 198  O OE1 . GLN A 1 25  ? -30.931 -2.632  -5.926  1.00 66.88 25  A 1 
ATOM 199  N NE2 . GLN A 1 25  ? -29.031 -1.566  -6.009  1.00 65.24 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? -33.173 -4.221  -11.046 1.00 82.57 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? -33.776 -5.401  -11.666 1.00 82.24 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? -33.808 -5.339  -13.202 1.00 83.45 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? -34.227 -6.312  -13.827 1.00 81.36 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? -35.164 -5.621  -11.051 1.00 80.30 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? -35.082 -6.146  -9.630  1.00 76.39 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? -34.225 -6.941  -9.275  1.00 72.08 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? -35.991 -5.744  -8.773  1.00 70.87 26  A 1 
ATOM 208  N N   . HIS A 1 27  ? -33.367 -4.250  -13.817 1.00 82.71 27  A 1 
ATOM 209  C CA  . HIS A 1 27  ? -33.321 -4.123  -15.271 1.00 82.69 27  A 1 
ATOM 210  C C   . HIS A 1 27  ? -32.174 -4.959  -15.864 1.00 82.30 27  A 1 
ATOM 211  O O   . HIS A 1 27  ? -31.023 -4.836  -15.441 1.00 79.60 27  A 1 
ATOM 212  C CB  . HIS A 1 27  ? -33.207 -2.647  -15.657 1.00 83.07 27  A 1 
ATOM 213  C CG  . HIS A 1 27  ? -33.529 -2.421  -17.110 1.00 82.39 27  A 1 
ATOM 214  N ND1 . HIS A 1 27  ? -32.670 -2.524  -18.175 1.00 73.06 27  A 1 
ATOM 215  C CD2 . HIS A 1 27  ? -34.763 -2.118  -17.619 1.00 74.16 27  A 1 
ATOM 216  C CE1 . HIS A 1 27  ? -33.370 -2.295  -19.305 1.00 75.68 27  A 1 
ATOM 217  N NE2 . HIS A 1 27  ? -34.652 -2.041  -19.010 1.00 77.59 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? -32.483 -5.788  -16.866 1.00 82.89 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? -31.514 -6.712  -17.468 1.00 82.05 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? -30.295 -5.993  -18.075 1.00 82.07 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? -29.167 -6.452  -17.916 1.00 77.28 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? -32.251 -7.557  -18.521 1.00 80.90 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? -30.516 -4.826  -18.686 1.00 82.49 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? -29.462 -4.066  -19.372 1.00 82.80 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? -28.781 -2.999  -18.499 1.00 83.31 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? -28.026 -2.174  -19.016 1.00 80.27 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? -30.029 -3.452  -20.663 1.00 81.28 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? -30.546 -4.529  -21.613 1.00 77.31 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? -29.773 -5.476  -21.877 1.00 72.60 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? -31.721 -4.409  -22.014 1.00 72.07 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -29.000 -2.993  -17.181 1.00 78.89 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -28.440 -1.957  -16.289 1.00 78.31 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -26.913 -1.798  -16.431 1.00 78.43 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -26.388 -0.685  -16.348 1.00 76.13 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -28.803 -2.298  -14.832 1.00 77.38 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -28.242 -1.301  -13.799 1.00 74.70 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -28.825 0.100   -13.973 1.00 70.98 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -28.538 -1.784  -12.381 1.00 70.23 30  A 1 
ATOM 239  N N   . THR A 1 31  ? -26.204 -2.907  -16.633 1.00 75.67 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? -24.745 -2.920  -16.815 1.00 72.97 31  A 1 
ATOM 241  C C   . THR A 1 31  ? -24.302 -2.307  -18.141 1.00 74.02 31  A 1 
ATOM 242  O O   . THR A 1 31  ? -23.192 -1.787  -18.214 1.00 71.61 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? -24.211 -4.357  -16.725 1.00 69.61 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? -24.967 -5.212  -17.555 1.00 64.58 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? -24.328 -4.902  -15.298 1.00 62.04 31  A 1 
ATOM 246  N N   . ASN A 1 32  ? -25.176 -2.330  -19.162 1.00 77.52 32  A 1 
ATOM 247  C CA  . ASN A 1 32  ? -24.888 -1.836  -20.509 1.00 78.26 32  A 1 
ATOM 248  C C   . ASN A 1 32  ? -25.243 -0.352  -20.679 1.00 81.08 32  A 1 
ATOM 249  O O   . ASN A 1 32  ? -24.769 0.280   -21.617 1.00 79.18 32  A 1 
ATOM 250  C CB  . ASN A 1 32  ? -25.648 -2.705  -21.525 1.00 75.98 32  A 1 
ATOM 251  C CG  . ASN A 1 32  ? -25.248 -4.168  -21.493 1.00 71.86 32  A 1 
ATOM 252  O OD1 . ASN A 1 32  ? -24.128 -4.532  -21.169 1.00 66.87 32  A 1 
ATOM 253  N ND2 . ASN A 1 32  ? -26.160 -5.053  -21.833 1.00 65.35 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? -26.062 0.213   -19.788 1.00 80.90 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? -26.414 1.630   -19.855 1.00 81.51 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? -25.209 2.523   -19.567 1.00 81.22 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? -24.551 2.385   -18.534 1.00 77.99 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? -27.559 1.959   -18.890 1.00 82.79 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? -28.929 1.404   -19.251 1.00 82.69 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? -29.289 1.124   -20.580 1.00 76.50 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? -29.879 1.214   -18.230 1.00 76.55 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? -30.577 0.642   -20.892 1.00 74.80 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? -31.169 0.739   -18.539 1.00 75.96 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? -31.514 0.450   -19.870 1.00 80.33 33  A 1 
ATOM 265  N N   . ASP A 1 34  ? -24.987 3.517   -20.433 1.00 81.93 34  A 1 
ATOM 266  C CA  . ASP A 1 34  ? -24.148 4.657   -20.083 1.00 82.89 34  A 1 
ATOM 267  C C   . ASP A 1 34  ? -24.857 5.596   -19.079 1.00 84.91 34  A 1 
ATOM 268  O O   . ASP A 1 34  ? -26.039 5.447   -18.743 1.00 84.53 34  A 1 
ATOM 269  C CB  . ASP A 1 34  ? -23.619 5.346   -21.363 1.00 81.52 34  A 1 
ATOM 270  C CG  . ASP A 1 34  ? -24.653 6.160   -22.151 1.00 79.41 34  A 1 
ATOM 271  O OD1 . ASP A 1 34  ? -25.483 6.832   -21.504 1.00 73.94 34  A 1 
ATOM 272  O OD2 . ASP A 1 34  ? -24.563 6.196   -23.393 1.00 73.43 34  A 1 
ATOM 273  N N   . ASP A 1 35  ? -24.134 6.579   -18.555 1.00 83.34 35  A 1 
ATOM 274  C CA  . ASP A 1 35  ? -24.672 7.508   -17.553 1.00 84.99 35  A 1 
ATOM 275  C C   . ASP A 1 35  ? -25.833 8.364   -18.082 1.00 88.80 35  A 1 
ATOM 276  O O   . ASP A 1 35  ? -26.713 8.765   -17.317 1.00 88.66 35  A 1 
ATOM 277  C CB  . ASP A 1 35  ? -23.548 8.430   -17.053 1.00 81.11 35  A 1 
ATOM 278  C CG  . ASP A 1 35  ? -22.578 7.769   -16.071 1.00 77.86 35  A 1 
ATOM 279  O OD1 . ASP A 1 35  ? -22.784 6.583   -15.710 1.00 72.91 35  A 1 
ATOM 280  O OD2 . ASP A 1 35  ? -21.677 8.506   -15.614 1.00 71.88 35  A 1 
ATOM 281  N N   . THR A 1 36  ? -25.843 8.658   -19.386 1.00 89.49 36  A 1 
ATOM 282  C CA  . THR A 1 36  ? -26.885 9.455   -20.041 1.00 90.82 36  A 1 
ATOM 283  C C   . THR A 1 36  ? -28.164 8.635   -20.193 1.00 91.71 36  A 1 
ATOM 284  O O   . THR A 1 36  ? -29.242 9.098   -19.813 1.00 90.69 36  A 1 
ATOM 285  C CB  . THR A 1 36  ? -26.406 9.966   -21.412 1.00 90.78 36  A 1 
ATOM 286  O OG1 . THR A 1 36  ? -25.177 10.638  -21.253 1.00 83.72 36  A 1 
ATOM 287  C CG2 . THR A 1 36  ? -27.382 10.968  -22.028 1.00 81.40 36  A 1 
ATOM 288  N N   . GLN A 1 37  ? -28.036 7.393   -20.660 1.00 92.09 37  A 1 
ATOM 289  C CA  . GLN A 1 37  ? -29.123 6.426   -20.779 1.00 91.33 37  A 1 
ATOM 290  C C   . GLN A 1 37  ? -29.752 6.127   -19.412 1.00 91.82 37  A 1 
ATOM 291  O O   . GLN A 1 37  ? -30.972 6.210   -19.264 1.00 90.92 37  A 1 
ATOM 292  C CB  . GLN A 1 37  ? -28.577 5.132   -21.400 1.00 90.46 37  A 1 
ATOM 293  C CG  . GLN A 1 37  ? -28.207 5.296   -22.880 1.00 85.99 37  A 1 
ATOM 294  C CD  . GLN A 1 37  ? -27.497 4.056   -23.417 1.00 84.88 37  A 1 
ATOM 295  O OE1 . GLN A 1 37  ? -26.766 3.367   -22.725 1.00 78.10 37  A 1 
ATOM 296  N NE2 . GLN A 1 37  ? -27.678 3.716   -24.671 1.00 74.89 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -28.939 5.879   -18.381 1.00 90.49 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -29.442 5.639   -17.028 1.00 90.52 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? -30.192 6.859   -16.469 1.00 91.92 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -31.267 6.706   -15.893 1.00 91.60 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -28.273 5.216   -16.121 1.00 89.28 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -28.701 4.924   -14.670 1.00 87.05 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -29.718 3.788   -14.561 1.00 79.64 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -27.480 4.542   -13.836 1.00 78.87 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -29.666 8.073   -16.658 1.00 91.43 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -30.357 9.307   -16.239 1.00 91.61 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -31.697 9.489   -16.951 1.00 92.73 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -32.665 9.876   -16.296 1.00 92.65 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -29.463 10.530  -16.492 1.00 91.12 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -28.376 10.678  -15.419 1.00 88.53 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -27.344 11.723  -15.850 1.00 84.90 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -26.204 11.756  -14.828 1.00 79.69 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -25.044 12.535  -15.313 1.00 72.14 39  A 1 
ATOM 314  N N   . SER A 1 40  ? -31.759 9.209   -18.260 1.00 93.54 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? -33.012 9.252   -19.028 1.00 93.44 40  A 1 
ATOM 316  C C   . SER A 1 40  ? -34.019 8.243   -18.486 1.00 93.55 40  A 1 
ATOM 317  O O   . SER A 1 40  ? -35.142 8.610   -18.160 1.00 92.48 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? -32.764 8.979   -20.519 1.00 93.41 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? -33.883 9.420   -21.261 1.00 80.92 40  A 1 
ATOM 320  N N   . TYR A 1 41  ? -33.586 7.005   -18.267 1.00 93.02 41  A 1 
ATOM 321  C CA  . TYR A 1 41  ? -34.452 5.933   -17.775 1.00 92.19 41  A 1 
ATOM 322  C C   . TYR A 1 41  ? -34.990 6.200   -16.359 1.00 93.49 41  A 1 
ATOM 323  O O   . TYR A 1 41  ? -36.175 5.992   -16.090 1.00 92.79 41  A 1 
ATOM 324  C CB  . TYR A 1 41  ? -33.677 4.612   -17.868 1.00 90.91 41  A 1 
ATOM 325  C CG  . TYR A 1 41  ? -34.567 3.398   -17.719 1.00 84.60 41  A 1 
ATOM 326  C CD1 . TYR A 1 41  ? -34.464 2.580   -16.585 1.00 75.36 41  A 1 
ATOM 327  C CD2 . TYR A 1 41  ? -35.509 3.093   -18.722 1.00 74.59 41  A 1 
ATOM 328  C CE1 . TYR A 1 41  ? -35.306 1.460   -16.449 1.00 70.47 41  A 1 
ATOM 329  C CE2 . TYR A 1 41  ? -36.360 1.978   -18.583 1.00 70.58 41  A 1 
ATOM 330  C CZ  . TYR A 1 41  ? -36.258 1.162   -17.441 1.00 70.69 41  A 1 
ATOM 331  O OH  . TYR A 1 41  ? -37.086 0.093   -17.290 1.00 72.14 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -34.160 6.755   -15.464 1.00 92.19 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -34.596 7.213   -14.127 1.00 92.71 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -35.639 8.333   -14.245 1.00 93.64 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -36.629 8.336   -13.508 1.00 93.25 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -33.384 7.685   -13.289 1.00 92.50 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -32.470 6.495   -12.914 1.00 89.30 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -33.829 8.401   -11.995 1.00 88.74 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? -31.074 6.932   -12.447 1.00 84.62 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -35.431 9.291   -15.152 1.00 94.24 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -36.372 10.386  -15.363 1.00 94.10 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -37.727 9.873   -15.872 1.00 94.21 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -38.762 10.257  -15.325 1.00 93.23 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -35.742 11.419  -16.312 1.00 93.76 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -37.721 8.963   -16.846 1.00 93.34 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -38.924 8.329   -17.390 1.00 92.91 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -39.664 7.479   -16.344 1.00 93.03 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -40.886 7.566   -16.223 1.00 91.70 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -38.537 7.443   -18.576 1.00 92.73 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -38.145 8.256   -19.822 1.00 84.83 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -37.521 7.374   -20.910 1.00 81.18 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -36.723 7.929   -21.695 1.00 71.38 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? -37.832 6.158   -20.927 1.00 71.88 44  A 1 
ATOM 354  N N   . ALA A 1 45  ? -38.940 6.694   -15.544 1.00 93.76 45  A 1 
ATOM 355  C CA  . ALA A 1 45  ? -39.524 5.898   -14.467 1.00 92.89 45  A 1 
ATOM 356  C C   . ALA A 1 45  ? -40.190 6.780   -13.396 1.00 93.30 45  A 1 
ATOM 357  O O   . ALA A 1 45  ? -41.294 6.475   -12.935 1.00 92.32 45  A 1 
ATOM 358  C CB  . ALA A 1 45  ? -38.426 5.008   -13.878 1.00 92.39 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -39.559 7.902   -13.028 1.00 93.22 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -40.142 8.870   -12.099 1.00 92.87 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -41.402 9.531   -12.684 1.00 92.91 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -42.413 9.623   -11.986 1.00 92.25 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -39.072 9.905   -11.707 1.00 92.79 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -39.569 10.975  -10.718 1.00 91.51 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -40.049 10.383  -9.391  1.00 82.65 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -38.439 11.957  -10.410 1.00 82.85 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? -41.379 9.951   -13.950 1.00 93.03 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? -42.558 10.542  -14.601 1.00 92.04 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? -43.709 9.533   -14.733 1.00 91.79 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? -44.857 9.894   -14.467 1.00 90.42 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? -42.208 11.131  -15.976 1.00 91.52 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? -41.339 12.404  -15.936 1.00 83.45 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? -41.942 13.588  -15.157 1.00 82.43 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? -41.162 14.445  -14.678 1.00 72.08 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? -43.173 13.713  -14.978 1.00 72.68 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? -43.422 8.258   -15.040 1.00 93.07 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? -44.437 7.186   -15.041 1.00 91.85 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? -45.121 7.043   -13.678 1.00 91.75 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? -46.348 7.005   -13.627 1.00 90.24 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? -43.821 5.842   -15.475 1.00 91.32 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? -43.594 5.749   -16.994 1.00 82.35 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? -43.114 4.348   -17.424 1.00 82.17 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? -41.754 4.019   -16.941 1.00 73.81 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? -41.302 2.852   -16.495 1.00 67.91 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? -42.039 1.786   -16.453 1.00 60.24 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? -40.080 2.727   -16.064 1.00 58.23 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? -44.353 7.035   -12.579 1.00 92.09 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? -44.918 6.964   -11.216 1.00 90.37 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? -45.747 8.204   -10.866 1.00 90.99 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? -46.829 8.072   -10.303 1.00 89.53 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? -43.805 6.749   -10.178 1.00 89.55 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? -43.250 5.317   -10.220 1.00 82.91 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? -42.231 5.086   -9.087  1.00 78.42 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? -41.443 3.788   -9.291  1.00 73.23 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? -42.225 2.549   -9.108  1.00 65.39 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? -45.283 9.400   -11.235 1.00 90.31 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? -46.033 10.648  -11.028 1.00 89.60 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? -47.360 10.618  -11.795 1.00 89.36 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? -48.386 11.039  -11.261 1.00 88.02 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? -45.170 11.869  -11.433 1.00 89.85 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? -44.007 12.052  -10.429 1.00 87.61 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? -46.005 13.164  -11.499 1.00 86.82 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? -42.913 13.003  -10.928 1.00 82.94 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? -47.366 10.117  -13.036 1.00 90.64 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? -48.574 10.021  -13.854 1.00 89.48 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? -49.571 9.003   -13.277 1.00 88.55 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? -50.762 9.294   -13.206 1.00 87.20 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? -48.167 9.682   -15.300 1.00 89.75 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? -49.332 9.730   -16.301 1.00 82.93 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? -49.893 11.143  -16.465 1.00 77.57 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? -48.856 9.237   -17.668 1.00 78.44 51  A 1 
ATOM 412  N N   . GLN A 1 52  ? -49.088 7.845   -12.811 1.00 89.51 52  A 1 
ATOM 413  C CA  . GLN A 1 52  ? -49.920 6.836   -12.144 1.00 87.86 52  A 1 
ATOM 414  C C   . GLN A 1 52  ? -50.599 7.403   -10.891 1.00 86.91 52  A 1 
ATOM 415  O O   . GLN A 1 52  ? -51.813 7.262   -10.734 1.00 84.94 52  A 1 
ATOM 416  C CB  . GLN A 1 52  ? -49.063 5.612   -11.781 1.00 87.49 52  A 1 
ATOM 417  C CG  . GLN A 1 52  ? -48.744 4.743   -13.011 1.00 81.89 52  A 1 
ATOM 418  C CD  . GLN A 1 52  ? -47.777 3.602   -12.697 1.00 80.50 52  A 1 
ATOM 419  O OE1 . GLN A 1 52  ? -47.128 3.533   -11.666 1.00 75.75 52  A 1 
ATOM 420  N NE2 . GLN A 1 52  ? -47.633 2.650   -13.591 1.00 73.68 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? -49.838 8.124   -10.053 1.00 86.94 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? -50.371 8.780   -8.853  1.00 85.29 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? -51.382 9.886   -9.183  1.00 84.69 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? -52.415 9.988   -8.527  1.00 80.84 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? -49.205 9.364   -8.054  1.00 83.86 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? -48.478 8.297   -7.224  1.00 76.19 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? -49.285 7.828   -6.000  1.00 74.13 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? -49.064 6.678   -5.577  1.00 67.33 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? -50.074 8.651   -5.482  1.00 66.20 53  A 1 
ATOM 430  N N   . LYS A 1 54  ? -51.155 10.678  -10.238 1.00 87.01 54  A 1 
ATOM 431  C CA  . LYS A 1 54  ? -52.128 11.682  -10.707 1.00 85.41 54  A 1 
ATOM 432  C C   . LYS A 1 54  ? -53.445 11.044  -11.150 1.00 85.04 54  A 1 
ATOM 433  O O   . LYS A 1 54  ? -54.511 11.557  -10.815 1.00 82.64 54  A 1 
ATOM 434  C CB  . LYS A 1 54  ? -51.542 12.511  -11.856 1.00 84.81 54  A 1 
ATOM 435  C CG  . LYS A 1 54  ? -50.568 13.573  -11.345 1.00 80.49 54  A 1 
ATOM 436  C CD  . LYS A 1 54  ? -50.014 14.383  -12.518 1.00 77.92 54  A 1 
ATOM 437  C CE  . LYS A 1 54  ? -49.092 15.473  -11.978 1.00 73.76 54  A 1 
ATOM 438  N NZ  . LYS A 1 54  ? -48.618 16.352  -13.072 1.00 67.37 54  A 1 
ATOM 439  N N   . ASN A 1 55  ? -53.372 9.924   -11.862 1.00 87.04 55  A 1 
ATOM 440  C CA  . ASN A 1 55  ? -54.559 9.199   -12.314 1.00 86.17 55  A 1 
ATOM 441  C C   . ASN A 1 55  ? -55.333 8.591   -11.132 1.00 85.20 55  A 1 
ATOM 442  O O   . ASN A 1 55  ? -56.561 8.681   -11.088 1.00 82.49 55  A 1 
ATOM 443  C CB  . ASN A 1 55  ? -54.131 8.134   -13.338 1.00 86.13 55  A 1 
ATOM 444  C CG  . ASN A 1 55  ? -53.633 8.723   -14.655 1.00 84.34 55  A 1 
ATOM 445  O OD1 . ASN A 1 55  ? -53.836 9.876   -14.987 1.00 78.88 55  A 1 
ATOM 446  N ND2 . ASN A 1 55  ? -52.981 7.927   -15.472 1.00 79.69 55  A 1 
ATOM 447  N N   . MET A 1 56  ? -54.637 8.047   -10.126 1.00 86.71 56  A 1 
ATOM 448  C CA  . MET A 1 56  ? -55.267 7.536   -8.901  1.00 84.63 56  A 1 
ATOM 449  C C   . MET A 1 56  ? -55.895 8.656   -8.060  1.00 82.84 56  A 1 
ATOM 450  O O   . MET A 1 56  ? -57.015 8.514   -7.576  1.00 78.26 56  A 1 
ATOM 451  C CB  . MET A 1 56  ? -54.247 6.748   -8.065  1.00 82.34 56  A 1 
ATOM 452  C CG  . MET A 1 56  ? -53.853 5.420   -8.722  1.00 76.93 56  A 1 
ATOM 453  S SD  . MET A 1 56  ? -52.770 4.399   -7.687  1.00 71.19 56  A 1 
ATOM 454  C CE  . MET A 1 56  ? -52.515 2.976   -8.783  1.00 63.02 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? -55.204 9.803   -7.928  1.00 82.65 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? -55.704 10.968  -7.201  1.00 80.53 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? -56.954 11.577  -7.854  1.00 79.03 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? -57.869 11.997  -7.149  1.00 74.35 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? -54.567 11.992  -7.103  1.00 77.75 57  A 1 
ATOM 460  N N   . SER A 1 58  ? -57.019 11.569  -9.197  1.00 81.48 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? -58.192 12.051  -9.944  1.00 80.16 58  A 1 
ATOM 462  C C   . SER A 1 58  ? -59.431 11.175  -9.724  1.00 78.67 58  A 1 
ATOM 463  O O   . SER A 1 58  ? -60.544 11.694  -9.710  1.00 72.77 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? -57.875 12.129  -11.439 1.00 77.93 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? -56.773 12.990  -11.676 1.00 69.60 58  A 1 
ATOM 466  N N   . ASN A 1 59  ? -59.251 9.871   -9.500  1.00 79.09 59  A 1 
ATOM 467  C CA  . ASN A 1 59  ? -60.347 8.928   -9.256  1.00 78.21 59  A 1 
ATOM 468  C C   . ASN A 1 59  ? -60.812 8.897   -7.786  1.00 77.11 59  A 1 
ATOM 469  O O   . ASN A 1 59  ? -61.983 8.628   -7.531  1.00 72.21 59  A 1 
ATOM 470  C CB  . ASN A 1 59  ? -59.905 7.536   -9.743  1.00 76.52 59  A 1 
ATOM 471  C CG  . ASN A 1 59  ? -59.820 7.423   -11.262 1.00 73.78 59  A 1 
ATOM 472  O OD1 . ASN A 1 59  ? -60.343 8.216   -12.022 1.00 68.65 59  A 1 
ATOM 473  N ND2 . ASN A 1 59  ? -59.169 6.400   -11.767 1.00 68.24 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? -59.935 9.212   -6.822  1.00 77.08 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? -60.210 9.089   -5.379  1.00 74.72 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? -60.297 10.436  -4.629  1.00 71.75 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? -60.434 10.440  -3.405  1.00 64.43 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? -59.172 8.131   -4.754  1.00 71.24 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? -59.377 6.672   -5.127  1.00 67.13 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? -60.395 6.253   -5.642  1.00 62.52 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? -58.409 5.828   -4.852  1.00 60.94 60  A 1 
ATOM 482  N N   . GLY A 1 61  ? -60.194 11.589  -5.319  1.00 71.38 61  A 1 
ATOM 483  C CA  . GLY A 1 61  ? -60.299 12.928  -4.711  1.00 69.26 61  A 1 
ATOM 484  C C   . GLY A 1 61  ? -59.161 13.302  -3.747  1.00 67.76 61  A 1 
ATOM 485  O O   . GLY A 1 61  ? -59.275 14.278  -3.006  1.00 60.93 61  A 1 
ATOM 486  N N   . GLY A 1 62  ? -58.054 12.548  -3.741  1.00 62.29 62  A 1 
ATOM 487  C CA  . GLY A 1 62  ? -56.895 12.778  -2.876  1.00 62.22 62  A 1 
ATOM 488  C C   . GLY A 1 62  ? -55.769 13.533  -3.588  1.00 63.41 62  A 1 
ATOM 489  O O   . GLY A 1 62  ? -55.412 13.214  -4.713  1.00 57.27 62  A 1 
ATOM 490  N N   . ASN A 1 63  ? -55.166 14.530  -2.927  1.00 60.18 63  A 1 
ATOM 491  C CA  . ASN A 1 63  ? -54.005 15.247  -3.456  1.00 61.46 63  A 1 
ATOM 492  C C   . ASN A 1 63  ? -52.732 14.649  -2.832  1.00 64.31 63  A 1 
ATOM 493  O O   . ASN A 1 63  ? -52.366 14.994  -1.706  1.00 58.78 63  A 1 
ATOM 494  C CB  . ASN A 1 63  ? -54.205 16.757  -3.200  1.00 54.41 63  A 1 
ATOM 495  C CG  . ASN A 1 63  ? -53.498 17.646  -4.213  1.00 48.19 63  A 1 
ATOM 496  O OD1 . ASN A 1 63  ? -53.012 17.232  -5.251  1.00 43.68 63  A 1 
ATOM 497  N ND2 . ASN A 1 63  ? -53.464 18.935  -3.961  1.00 40.72 63  A 1 
ATOM 498  N N   . THR A 1 64  ? -52.074 13.707  -3.515  1.00 67.21 64  A 1 
ATOM 499  C CA  . THR A 1 64  ? -50.840 13.077  -3.015  1.00 67.38 64  A 1 
ATOM 500  C C   . THR A 1 64  ? -49.632 13.974  -3.299  1.00 69.79 64  A 1 
ATOM 501  O O   . THR A 1 64  ? -49.535 14.620  -4.342  1.00 62.60 64  A 1 
ATOM 502  C CB  . THR A 1 64  ? -50.632 11.647  -3.557  1.00 60.87 64  A 1 
ATOM 503  O OG1 . THR A 1 64  ? -50.502 11.644  -4.953  1.00 54.34 64  A 1 
ATOM 504  C CG2 . THR A 1 64  ? -51.781 10.712  -3.177  1.00 53.60 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? -48.671 14.039  -2.381  1.00 71.42 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? -47.465 14.872  -2.520  1.00 73.05 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? -46.596 14.530  -3.744  1.00 76.75 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? -45.809 15.361  -4.196  1.00 72.77 65  A 1 
ATOM 509  N N   . LEU A 1 66  ? -46.766 13.329  -4.323  1.00 74.39 66  A 1 
ATOM 510  C CA  . LEU A 1 66  ? -46.157 12.881  -5.580  1.00 76.92 66  A 1 
ATOM 511  C C   . LEU A 1 66  ? -46.775 13.572  -6.804  1.00 79.33 66  A 1 
ATOM 512  O O   . LEU A 1 66  ? -46.058 14.030  -7.686  1.00 76.19 66  A 1 
ATOM 513  C CB  . LEU A 1 66  ? -46.328 11.352  -5.662  1.00 74.26 66  A 1 
ATOM 514  C CG  . LEU A 1 66  ? -44.994 10.592  -5.563  1.00 70.18 66  A 1 
ATOM 515  C CD1 . LEU A 1 66  ? -45.162 9.350   -4.700  1.00 65.50 66  A 1 
ATOM 516  C CD2 . LEU A 1 66  ? -44.500 10.187  -6.944  1.00 65.53 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -48.106 13.706  -6.834  1.00 79.87 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -48.829 14.320  -7.953  1.00 79.76 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -48.491 15.812  -8.138  1.00 81.03 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -48.532 16.332  -9.257  1.00 77.71 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -50.329 14.108  -7.721  1.00 77.04 67  A 1 
ATOM 522  N N   . THR A 1 68  ? -48.103 16.496  -7.052  1.00 81.65 68  A 1 
ATOM 523  C CA  . THR A 1 68  ? -47.772 17.934  -7.009  1.00 81.05 68  A 1 
ATOM 524  C C   . THR A 1 68  ? -46.271 18.222  -6.894  1.00 82.16 68  A 1 
ATOM 525  O O   . THR A 1 68  ? -45.870 19.336  -6.558  1.00 78.62 68  A 1 
ATOM 526  C CB  . THR A 1 68  ? -48.554 18.629  -5.883  1.00 77.87 68  A 1 
ATOM 527  O OG1 . THR A 1 68  ? -48.271 18.018  -4.648  1.00 69.56 68  A 1 
ATOM 528  C CG2 . THR A 1 68  ? -50.066 18.543  -6.100  1.00 68.59 68  A 1 
ATOM 529  N N   . MET A 1 69  ? -45.408 17.235  -7.174  1.00 79.85 69  A 1 
ATOM 530  C CA  . MET A 1 69  ? -43.957 17.355  -7.006  1.00 82.88 69  A 1 
ATOM 531  C C   . MET A 1 69  ? -43.352 18.475  -7.867  1.00 84.40 69  A 1 
ATOM 532  O O   . MET A 1 69  ? -43.516 18.509  -9.088  1.00 82.06 69  A 1 
ATOM 533  C CB  . MET A 1 69  ? -43.303 16.006  -7.313  1.00 81.88 69  A 1 
ATOM 534  C CG  . MET A 1 69  ? -41.827 15.995  -6.900  1.00 77.27 69  A 1 
ATOM 535  S SD  . MET A 1 69  ? -40.940 14.481  -7.331  1.00 77.67 69  A 1 
ATOM 536  C CE  . MET A 1 69  ? -41.821 13.275  -6.321  1.00 68.39 69  A 1 
ATOM 537  N N   . ASN A 1 70  ? -42.595 19.381  -7.233  1.00 86.12 70  A 1 
ATOM 538  C CA  . ASN A 1 70  ? -41.917 20.474  -7.924  1.00 87.21 70  A 1 
ATOM 539  C C   . ASN A 1 70  ? -40.648 19.997  -8.657  1.00 89.19 70  A 1 
ATOM 540  O O   . ASN A 1 70  ? -40.072 18.950  -8.350  1.00 88.07 70  A 1 
ATOM 541  C CB  . ASN A 1 70  ? -41.702 21.652  -6.950  1.00 84.11 70  A 1 
ATOM 542  C CG  . ASN A 1 70  ? -40.664 21.411  -5.869  1.00 78.78 70  A 1 
ATOM 543  O OD1 . ASN A 1 70  ? -39.697 20.693  -6.032  1.00 70.87 70  A 1 
ATOM 544  N ND2 . ASN A 1 70  ? -40.793 22.062  -4.738  1.00 72.36 70  A 1 
ATOM 545  N N   . PHE A 1 71  ? -40.167 20.805  -9.607  1.00 88.53 71  A 1 
ATOM 546  C CA  . PHE A 1 71  ? -38.985 20.496  -10.420 1.00 89.30 71  A 1 
ATOM 547  C C   . PHE A 1 71  ? -37.719 20.243  -9.580  1.00 90.38 71  A 1 
ATOM 548  O O   . PHE A 1 71  ? -36.938 19.345  -9.886  1.00 89.33 71  A 1 
ATOM 549  C CB  . PHE A 1 71  ? -38.757 21.649  -11.403 1.00 88.85 71  A 1 
ATOM 550  C CG  . PHE A 1 71  ? -37.572 21.445  -12.322 1.00 84.12 71  A 1 
ATOM 551  C CD1 . PHE A 1 71  ? -36.339 22.064  -12.046 1.00 75.62 71  A 1 
ATOM 552  C CD2 . PHE A 1 71  ? -37.701 20.628  -13.458 1.00 76.82 71  A 1 
ATOM 553  C CE1 . PHE A 1 71  ? -35.243 21.880  -12.911 1.00 72.66 71  A 1 
ATOM 554  C CE2 . PHE A 1 71  ? -36.607 20.441  -14.321 1.00 73.67 71  A 1 
ATOM 555  C CZ  . PHE A 1 71  ? -35.379 21.072  -14.052 1.00 77.13 71  A 1 
ATOM 556  N N   . LYS A 1 72  ? -37.536 20.992  -8.489  1.00 86.85 72  A 1 
ATOM 557  C CA  . LYS A 1 72  ? -36.390 20.839  -7.581  1.00 86.88 72  A 1 
ATOM 558  C C   . LYS A 1 72  ? -36.381 19.453  -6.928  1.00 88.28 72  A 1 
ATOM 559  O O   . LYS A 1 72  ? -35.352 18.782  -6.957  1.00 87.00 72  A 1 
ATOM 560  C CB  . LYS A 1 72  ? -36.405 21.973  -6.545  1.00 85.27 72  A 1 
ATOM 561  C CG  . LYS A 1 72  ? -35.171 21.949  -5.631  1.00 75.55 72  A 1 
ATOM 562  C CD  . LYS A 1 72  ? -35.216 23.094  -4.608  1.00 71.06 72  A 1 
ATOM 563  C CE  . LYS A 1 72  ? -33.995 23.019  -3.684  1.00 61.74 72  A 1 
ATOM 564  N NZ  . LYS A 1 72  ? -33.999 24.100  -2.663  1.00 54.72 72  A 1 
ATOM 565  N N   . ASN A 1 73  ? -37.521 18.999  -6.406  1.00 89.08 73  A 1 
ATOM 566  C CA  . ASN A 1 73  ? -37.653 17.676  -5.797  1.00 88.19 73  A 1 
ATOM 567  C C   . ASN A 1 73  ? -37.472 16.555  -6.830  1.00 89.52 73  A 1 
ATOM 568  O O   . ASN A 1 73  ? -36.793 15.576  -6.535  1.00 88.85 73  A 1 
ATOM 569  C CB  . ASN A 1 73  ? -39.010 17.572  -5.088  1.00 86.50 73  A 1 
ATOM 570  C CG  . ASN A 1 73  ? -39.092 18.390  -3.808  1.00 83.48 73  A 1 
ATOM 571  O OD1 . ASN A 1 73  ? -38.112 18.802  -3.215  1.00 77.27 73  A 1 
ATOM 572  N ND2 . ASN A 1 73  ? -40.287 18.634  -3.319  1.00 76.34 73  A 1 
ATOM 573  N N   . LYS A 1 74  ? -38.001 16.719  -8.062  1.00 89.16 74  A 1 
ATOM 574  C CA  . LYS A 1 74  ? -37.751 15.766  -9.160  1.00 90.10 74  A 1 
ATOM 575  C C   . LYS A 1 74  ? -36.255 15.602  -9.426  1.00 91.24 74  A 1 
ATOM 576  O O   . LYS A 1 74  ? -35.761 14.481  -9.453  1.00 90.66 74  A 1 
ATOM 577  C CB  . LYS A 1 74  ? -38.459 16.195  -10.458 1.00 90.08 74  A 1 
ATOM 578  C CG  . LYS A 1 74  ? -39.987 16.073  -10.401 1.00 86.56 74  A 1 
ATOM 579  C CD  . LYS A 1 74  ? -40.583 16.323  -11.795 1.00 84.74 74  A 1 
ATOM 580  C CE  . LYS A 1 74  ? -42.107 16.151  -11.795 1.00 78.74 74  A 1 
ATOM 581  N NZ  . LYS A 1 74  ? -42.644 16.085  -13.176 1.00 72.35 74  A 1 
ATOM 582  N N   . LYS A 1 75  ? -35.513 16.708  -9.562  1.00 90.69 75  A 1 
ATOM 583  C CA  . LYS A 1 75  ? -34.060 16.681  -9.781  1.00 90.10 75  A 1 
ATOM 584  C C   . LYS A 1 75  ? -33.297 16.066  -8.611  1.00 90.77 75  A 1 
ATOM 585  O O   . LYS A 1 75  ? -32.367 15.302  -8.847  1.00 88.97 75  A 1 
ATOM 586  C CB  . LYS A 1 75  ? -33.540 18.095  -10.096 1.00 89.73 75  A 1 
ATOM 587  C CG  . LYS A 1 75  ? -33.854 18.561  -11.525 1.00 81.75 75  A 1 
ATOM 588  C CD  . LYS A 1 75  ? -33.114 17.716  -12.580 1.00 75.70 75  A 1 
ATOM 589  C CE  . LYS A 1 75  ? -33.365 18.238  -13.995 1.00 67.36 75  A 1 
ATOM 590  N NZ  . LYS A 1 75  ? -32.753 17.336  -15.008 1.00 58.64 75  A 1 
ATOM 591  N N   . GLN A 1 76  ? -33.701 16.355  -7.378  1.00 89.13 76  A 1 
ATOM 592  C CA  . GLN A 1 76  ? -33.089 15.757  -6.187  1.00 87.67 76  A 1 
ATOM 593  C C   . GLN A 1 76  ? -33.289 14.238  -6.137  1.00 89.05 76  A 1 
ATOM 594  O O   . GLN A 1 76  ? -32.327 13.514  -5.899  1.00 87.71 76  A 1 
ATOM 595  C CB  . GLN A 1 76  ? -33.662 16.405  -4.920  1.00 86.08 76  A 1 
ATOM 596  C CG  . GLN A 1 76  ? -33.085 17.806  -4.673  1.00 81.04 76  A 1 
ATOM 597  C CD  . GLN A 1 76  ? -33.706 18.493  -3.459  1.00 76.75 76  A 1 
ATOM 598  O OE1 . GLN A 1 76  ? -34.813 18.227  -3.027  1.00 70.68 76  A 1 
ATOM 599  N NE2 . GLN A 1 76  ? -33.010 19.430  -2.854  1.00 66.66 76  A 1 
ATOM 600  N N   . ILE A 1 77  ? -34.503 13.752  -6.414  1.00 88.47 77  A 1 
ATOM 601  C CA  . ILE A 1 77  ? -34.798 12.312  -6.452  1.00 89.24 77  A 1 
ATOM 602  C C   . ILE A 1 77  ? -34.023 11.635  -7.582  1.00 89.95 77  A 1 
ATOM 603  O O   . ILE A 1 77  ? -33.374 10.624  -7.340  1.00 89.09 77  A 1 
ATOM 604  C CB  . ILE A 1 77  ? -36.322 12.077  -6.559  1.00 89.68 77  A 1 
ATOM 605  C CG1 . ILE A 1 77  ? -36.989 12.482  -5.223  1.00 86.71 77  A 1 
ATOM 606  C CG2 . ILE A 1 77  ? -36.655 10.613  -6.896  1.00 85.81 77  A 1 
ATOM 607  C CD1 . ILE A 1 77  ? -38.508 12.595  -5.318  1.00 80.69 77  A 1 
ATOM 608  N N   . GLN A 1 78  ? -34.024 12.209  -8.793  1.00 90.31 78  A 1 
ATOM 609  C CA  . GLN A 1 78  ? -33.264 11.669  -9.925  1.00 90.48 78  A 1 
ATOM 610  C C   . GLN A 1 78  ? -31.764 11.576  -9.615  1.00 90.01 78  A 1 
ATOM 611  O O   . GLN A 1 78  ? -31.149 10.550  -9.892  1.00 88.85 78  A 1 
ATOM 612  C CB  . GLN A 1 78  ? -33.475 12.554  -11.164 1.00 91.15 78  A 1 
ATOM 613  C CG  . GLN A 1 78  ? -34.872 12.404  -11.777 1.00 89.09 78  A 1 
ATOM 614  C CD  . GLN A 1 78  ? -35.149 13.427  -12.876 1.00 87.97 78  A 1 
ATOM 615  O OE1 . GLN A 1 78  ? -34.371 14.322  -13.178 1.00 80.97 78  A 1 
ATOM 616  N NE2 . GLN A 1 78  ? -36.294 13.347  -13.515 1.00 78.69 78  A 1 
ATOM 617  N N   . ALA A 1 79  ? -31.187 12.616  -9.018  1.00 90.46 79  A 1 
ATOM 618  C CA  . ALA A 1 79  ? -29.783 12.620  -8.617  1.00 88.70 79  A 1 
ATOM 619  C C   . ALA A 1 79  ? -29.495 11.582  -7.523  1.00 88.45 79  A 1 
ATOM 620  O O   . ALA A 1 79  ? -28.519 10.850  -7.630  1.00 86.60 79  A 1 
ATOM 621  C CB  . ALA A 1 79  ? -29.399 14.034  -8.171  1.00 87.91 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? -30.363 11.472  -6.515  1.00 88.55 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? -30.207 10.498  -5.436  1.00 86.55 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? -30.333 9.050   -5.936  1.00 87.31 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? -29.533 8.199   -5.549  1.00 85.76 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? -31.240 10.813  -4.348  1.00 85.96 80  A 1 
ATOM 627  N N   . VAL A 1 81  ? -31.294 8.769   -6.840  1.00 88.29 81  A 1 
ATOM 628  C CA  . VAL A 1 81  ? -31.425 7.445   -7.476  1.00 88.23 81  A 1 
ATOM 629  C C   . VAL A 1 81  ? -30.192 7.145   -8.325  1.00 87.85 81  A 1 
ATOM 630  O O   . VAL A 1 81  ? -29.608 6.076   -8.180  1.00 86.30 81  A 1 
ATOM 631  C CB  . VAL A 1 81  ? -32.716 7.342   -8.310  1.00 89.10 81  A 1 
ATOM 632  C CG1 . VAL A 1 81  ? -32.807 6.016   -9.076  1.00 84.10 81  A 1 
ATOM 633  C CG2 . VAL A 1 81  ? -33.960 7.416   -7.417  1.00 82.28 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? -29.745 8.092   -9.156  1.00 90.01 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? -28.544 7.920   -9.973  1.00 88.12 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? -27.304 7.628   -9.114  1.00 86.71 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? -26.586 6.670   -9.384  1.00 85.05 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? -28.332 9.162   -10.846 1.00 88.08 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? -27.109 9.064   -11.736 1.00 87.03 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? -25.879 9.601   -11.318 1.00 78.78 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? -27.195 8.399   -12.973 1.00 79.08 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? -24.739 9.476   -12.133 1.00 78.97 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? -26.056 8.276   -13.789 1.00 78.78 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? -24.828 8.818   -13.367 1.00 84.93 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? -27.085 8.397   -8.054  1.00 84.20 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? -25.961 8.204   -7.134  1.00 81.53 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? -26.067 6.874   -6.376  1.00 81.11 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? -25.072 6.175   -6.223  1.00 77.45 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? -25.888 9.396   -6.167  1.00 79.19 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? -24.608 9.419   -5.305  1.00 69.15 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? -23.312 9.477   -6.127  1.00 66.36 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? -22.272 9.009   -5.607  1.00 58.59 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? -23.357 9.959   -7.283  1.00 57.96 83  A 1 
ATOM 654  N N   . SER A 1 84  ? -27.278 6.454   -5.987  1.00 81.68 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? -27.490 5.148   -5.346  1.00 79.18 84  A 1 
ATOM 656  C C   . SER A 1 84  ? -27.186 3.956   -6.265  1.00 79.50 84  A 1 
ATOM 657  O O   . SER A 1 84  ? -26.868 2.870   -5.788  1.00 77.84 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? -28.917 5.048   -4.802  1.00 78.26 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? -29.874 4.822   -5.830  1.00 70.79 84  A 1 
ATOM 660  N N   . ILE A 1 85  ? -27.273 4.153   -7.595  1.00 83.26 85  A 1 
ATOM 661  C CA  . ILE A 1 85  ? -26.992 3.113   -8.596  1.00 82.07 85  A 1 
ATOM 662  C C   . ILE A 1 85  ? -25.554 3.214   -9.104  1.00 81.09 85  A 1 
ATOM 663  O O   . ILE A 1 85  ? -24.900 2.185   -9.261  1.00 78.50 85  A 1 
ATOM 664  C CB  . ILE A 1 85  ? -27.999 3.214   -9.762  1.00 82.25 85  A 1 
ATOM 665  C CG1 . ILE A 1 85  ? -29.432 2.931   -9.263  1.00 79.80 85  A 1 
ATOM 666  C CG2 . ILE A 1 85  ? -27.652 2.232   -10.903 1.00 79.13 85  A 1 
ATOM 667  C CD1 . ILE A 1 85  ? -30.488 3.391   -10.267 1.00 73.30 85  A 1 
ATOM 668  N N   . ARG A 1 86  ? -25.046 4.405   -9.404  1.00 81.72 86  A 1 
ATOM 669  C CA  . ARG A 1 86  ? -23.704 4.629   -9.975  1.00 78.92 86  A 1 
ATOM 670  C C   . ARG A 1 86  ? -22.634 4.916   -8.929  1.00 78.37 86  A 1 
ATOM 671  O O   . ARG A 1 86  ? -21.470 4.607   -9.181  1.00 73.40 86  A 1 
ATOM 672  C CB  . ARG A 1 86  ? -23.736 5.756   -11.027 1.00 76.30 86  A 1 
ATOM 673  C CG  . ARG A 1 86  ? -24.408 5.368   -12.348 1.00 73.02 86  A 1 
ATOM 674  C CD  . ARG A 1 86  ? -23.703 4.200   -13.058 1.00 73.45 86  A 1 
ATOM 675  N NE  . ARG A 1 86  ? -24.091 4.133   -14.476 1.00 69.57 86  A 1 
ATOM 676  C CZ  . ARG A 1 86  ? -24.053 3.087   -15.284 1.00 67.47 86  A 1 
ATOM 677  N NH1 . ARG A 1 86  ? -23.674 1.904   -14.902 1.00 61.08 86  A 1 
ATOM 678  N NH2 . ARG A 1 86  ? -24.407 3.224   -16.521 1.00 61.02 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? -23.003 5.457   -7.788  1.00 80.46 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? -22.102 5.727   -6.677  1.00 80.16 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? -21.577 4.448   -6.022  1.00 83.35 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? -21.989 3.325   -6.328  1.00 81.19 87  A 1 
ATOM 683  N N   . PHE A 1 88  ? -20.644 4.628   -5.107  1.00 84.25 88  A 1 
ATOM 684  C CA  . PHE A 1 88  ? -20.047 3.553   -4.317  1.00 86.01 88  A 1 
ATOM 685  C C   . PHE A 1 88  ? -20.749 3.333   -2.969  1.00 87.17 88  A 1 
ATOM 686  O O   . PHE A 1 88  ? -20.255 2.552   -2.161  1.00 83.07 88  A 1 
ATOM 687  C CB  . PHE A 1 88  ? -18.545 3.816   -4.157  1.00 85.46 88  A 1 
ATOM 688  C CG  . PHE A 1 88  ? -17.750 3.848   -5.451  1.00 86.24 88  A 1 
ATOM 689  C CD1 . PHE A 1 88  ? -17.875 2.806   -6.391  1.00 82.54 88  A 1 
ATOM 690  C CD2 . PHE A 1 88  ? -16.866 4.912   -5.705  1.00 83.13 88  A 1 
ATOM 691  C CE1 . PHE A 1 88  ? -17.128 2.831   -7.582  1.00 81.12 88  A 1 
ATOM 692  C CE2 . PHE A 1 88  ? -16.115 4.933   -6.895  1.00 81.67 88  A 1 
ATOM 693  C CZ  . PHE A 1 88  ? -16.248 3.893   -7.833  1.00 82.26 88  A 1 
ATOM 694  N N   . GLY A 1 89  ? -21.876 4.003   -2.701  1.00 82.51 89  A 1 
ATOM 695  C CA  . GLY A 1 89  ? -22.619 3.880   -1.447  1.00 81.05 89  A 1 
ATOM 696  C C   . GLY A 1 89  ? -21.709 4.048   -0.224  1.00 83.73 89  A 1 
ATOM 697  O O   . GLY A 1 89  ? -20.916 4.991   -0.144  1.00 81.62 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? -21.789 3.100   0.701   1.00 84.18 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? -20.970 3.064   1.925   1.00 86.29 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? -19.474 3.027   1.597   1.00 87.97 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? -18.689 3.726   2.236   1.00 85.96 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? -21.363 1.841   2.780   1.00 85.09 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? -22.852 1.921   3.179   1.00 78.33 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? -20.481 1.741   4.043   1.00 77.98 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? -23.369 0.595   3.736   1.00 71.63 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? -19.075 2.283   0.552   1.00 88.35 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? -17.679 2.231   0.118   1.00 88.89 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? -17.166 3.626   -0.274  1.00 88.88 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? -16.044 3.980   0.066   1.00 87.15 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? -17.551 1.218   -1.036  1.00 88.91 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? -16.127 1.071   -1.600  1.00 88.46 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? -15.146 0.545   -0.560  1.00 83.23 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? -16.133 0.115   -2.791  1.00 83.59 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? -17.990 4.439   -0.941  1.00 88.64 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? -17.660 5.826   -1.280  1.00 86.32 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? -17.413 6.691   -0.045  1.00 86.43 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? -16.405 7.394   0.014   1.00 83.96 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -18.279 6.579   0.962   1.00 84.72 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -18.121 7.302   2.226   1.00 83.49 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -16.821 6.909   2.951   1.00 84.96 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -16.052 7.780   3.352   1.00 82.40 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -19.362 7.055   3.089   1.00 81.67 93  A 1 
ATOM 723  N N   . ILE A 1 94  ? -16.528 5.610   3.019   1.00 87.03 94  A 1 
ATOM 724  C CA  . ILE A 1 94  ? -15.282 5.103   3.616   1.00 86.94 94  A 1 
ATOM 725  C C   . ILE A 1 94  ? -14.051 5.600   2.842   1.00 87.00 94  A 1 
ATOM 726  O O   . ILE A 1 94  ? -13.068 6.032   3.439   1.00 85.43 94  A 1 
ATOM 727  C CB  . ILE A 1 94  ? -15.325 3.564   3.683   1.00 87.61 94  A 1 
ATOM 728  C CG1 . ILE A 1 94  ? -16.446 3.068   4.626   1.00 84.35 94  A 1 
ATOM 729  C CG2 . ILE A 1 94  ? -13.978 3.018   4.171   1.00 83.26 94  A 1 
ATOM 730  C CD1 . ILE A 1 94  ? -16.754 1.576   4.467   1.00 80.27 94  A 1 
ATOM 731  N N   . ILE A 1 95  ? -14.114 5.601   1.502   1.00 88.90 95  A 1 
ATOM 732  C CA  . ILE A 1 95  ? -13.028 6.104   0.647   1.00 87.13 95  A 1 
ATOM 733  C C   . ILE A 1 95  ? -12.836 7.625   0.780   1.00 86.38 95  A 1 
ATOM 734  O O   . ILE A 1 95  ? -11.779 8.139   0.431   1.00 83.77 95  A 1 
ATOM 735  C CB  . ILE A 1 95  ? -13.278 5.690   -0.825  1.00 86.20 95  A 1 
ATOM 736  C CG1 . ILE A 1 95  ? -13.093 4.157   -0.981  1.00 81.15 95  A 1 
ATOM 737  C CG2 . ILE A 1 95  ? -12.360 6.394   -1.840  1.00 79.44 95  A 1 
ATOM 738  C CD1 . ILE A 1 95  ? -13.638 3.633   -2.317  1.00 74.19 95  A 1 
ATOM 739  N N   . THR A 1 96  ? -13.812 8.369   1.256   1.00 85.87 96  A 1 
ATOM 740  C CA  . THR A 1 96  ? -13.649 9.811   1.491   1.00 83.58 96  A 1 
ATOM 741  C C   . THR A 1 96  ? -13.169 10.152  2.903   1.00 82.70 96  A 1 
ATOM 742  O O   . THR A 1 96  ? -12.554 11.209  3.077   1.00 78.77 96  A 1 
ATOM 743  C CB  . THR A 1 96  ? -14.913 10.600  1.136   1.00 81.43 96  A 1 
ATOM 744  O OG1 . THR A 1 96  ? -16.056 10.110  1.764   1.00 72.18 96  A 1 
ATOM 745  C CG2 . THR A 1 96  ? -15.166 10.597  -0.371  1.00 70.80 96  A 1 
ATOM 746  N N   . ASP A 1 97  ? -13.367 9.256   3.871   1.00 85.31 97  A 1 
ATOM 747  C CA  . ASP A 1 97  ? -12.859 9.441   5.234   1.00 84.47 97  A 1 
ATOM 748  C C   . ASP A 1 97  ? -11.332 9.277   5.271   1.00 84.57 97  A 1 
ATOM 749  O O   . ASP A 1 97  ? -10.773 8.232   4.940   1.00 83.08 97  A 1 
ATOM 750  C CB  . ASP A 1 97  ? -13.574 8.513   6.231   1.00 84.71 97  A 1 
ATOM 751  C CG  . ASP A 1 97  ? -13.243 8.856   7.694   1.00 83.37 97  A 1 
ATOM 752  O OD1 . ASP A 1 97  ? -12.267 9.607   7.931   1.00 80.38 97  A 1 
ATOM 753  O OD2 . ASP A 1 97  ? -13.957 8.388   8.605   1.00 78.80 97  A 1 
ATOM 754  N N   . ARG A 1 98  ? -10.653 10.358  5.635   1.00 86.79 98  A 1 
ATOM 755  C CA  . ARG A 1 98  ? -9.187  10.449  5.639   1.00 85.06 98  A 1 
ATOM 756  C C   . ARG A 1 98  ? -8.534  9.840   6.872   1.00 86.57 98  A 1 
ATOM 757  O O   . ARG A 1 98  ? -7.333  9.595   6.829   1.00 82.77 98  A 1 
ATOM 758  C CB  . ARG A 1 98  ? -8.759  11.912  5.499   1.00 81.95 98  A 1 
ATOM 759  C CG  . ARG A 1 98  ? -9.162  12.504  4.147   1.00 75.62 98  A 1 
ATOM 760  C CD  . ARG A 1 98  ? -8.594  13.923  4.032   1.00 68.88 98  A 1 
ATOM 761  N NE  . ARG A 1 98  ? -8.888  14.519  2.719   1.00 61.98 98  A 1 
ATOM 762  C CZ  . ARG A 1 98  ? -8.355  15.628  2.235   1.00 53.58 98  A 1 
ATOM 763  N NH1 . ARG A 1 98  ? -7.481  16.325  2.911   1.00 50.78 98  A 1 
ATOM 764  N NH2 . ARG A 1 98  ? -8.694  16.064  1.054   1.00 49.73 98  A 1 
ATOM 765  N N   . ASP A 1 99  ? -9.296  9.633   7.926   1.00 86.95 99  A 1 
ATOM 766  C CA  . ASP A 1 99  ? -8.792  9.092   9.188   1.00 86.81 99  A 1 
ATOM 767  C C   . ASP A 1 99  ? -8.799  7.556   9.189   1.00 88.53 99  A 1 
ATOM 768  O O   . ASP A 1 99  ? -8.228  6.933   10.083  1.00 87.09 99  A 1 
ATOM 769  C CB  . ASP A 1 99  ? -9.634  9.612   10.352  1.00 85.45 99  A 1 
ATOM 770  C CG  . ASP A 1 99  ? -9.755  11.133  10.461  1.00 81.31 99  A 1 
ATOM 771  O OD1 . ASP A 1 99  ? -8.871  11.855  9.950   1.00 76.24 99  A 1 
ATOM 772  O OD2 . ASP A 1 99  ? -10.783 11.530  11.064  1.00 75.47 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? -9.442  6.941   8.191   1.00 89.79 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? -9.456  5.490   8.000   1.00 90.68 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? -8.140  5.040   7.366   1.00 90.44 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? -7.810  5.428   6.244   1.00 88.75 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? -10.673 5.058   7.164   1.00 90.77 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? -10.653 3.553   6.888   1.00 86.63 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? -11.982 5.370   7.901   1.00 86.51 100 A 1 
ATOM 780  N N   . THR A 1 101 ? -7.404  4.194   8.076   1.00 90.14 101 A 1 
ATOM 781  C CA  . THR A 1 101 ? -6.106  3.639   7.650   1.00 89.47 101 A 1 
ATOM 782  C C   . THR A 1 101 ? -6.243  2.290   6.950   1.00 91.21 101 A 1 
ATOM 783  O O   . THR A 1 101 ? -5.546  2.039   5.970   1.00 90.06 101 A 1 
ATOM 784  C CB  . THR A 1 101 ? -5.153  3.504   8.850   1.00 86.85 101 A 1 
ATOM 785  O OG1 . THR A 1 101 ? -5.810  2.907   9.948   1.00 81.72 101 A 1 
ATOM 786  C CG2 . THR A 1 101 ? -4.674  4.870   9.326   1.00 79.97 101 A 1 
ATOM 787  N N   . GLU A 1 102 ? -7.160  1.439   7.404   1.00 90.96 102 A 1 
ATOM 788  C CA  . GLU A 1 102 ? -7.452  0.153   6.778   1.00 92.39 102 A 1 
ATOM 789  C C   . GLU A 1 102 ? -8.962  -0.089  6.719   1.00 94.21 102 A 1 
ATOM 790  O O   . GLU A 1 102 ? -9.716  0.345   7.589   1.00 93.03 102 A 1 
ATOM 791  C CB  . GLU A 1 102 ? -6.723  -1.013  7.483   1.00 90.34 102 A 1 
ATOM 792  C CG  . GLU A 1 102 ? -5.186  -0.860  7.479   1.00 82.60 102 A 1 
ATOM 793  C CD  . GLU A 1 102 ? -4.414  -2.092  7.984   1.00 80.05 102 A 1 
ATOM 794  O OE1 . GLU A 1 102 ? -3.161  -2.069  7.867   1.00 69.78 102 A 1 
ATOM 795  O OE2 . GLU A 1 102 ? -5.044  -3.082  8.415   1.00 68.93 102 A 1 
ATOM 796  N N   . VAL A 1 103 ? -9.411  -0.786  5.683   1.00 94.61 103 A 1 
ATOM 797  C CA  . VAL A 1 103 ? -10.804 -1.194  5.480   1.00 95.38 103 A 1 
ATOM 798  C C   . VAL A 1 103 ? -10.829 -2.671  5.148   1.00 96.08 103 A 1 
ATOM 799  O O   . VAL A 1 103 ? -10.039 -3.124  4.318   1.00 95.02 103 A 1 
ATOM 800  C CB  . VAL A 1 103 ? -11.477 -0.400  4.345   1.00 94.41 103 A 1 
ATOM 801  C CG1 . VAL A 1 103 ? -12.974 -0.723  4.223   1.00 89.87 103 A 1 
ATOM 802  C CG2 . VAL A 1 103 ? -11.300 1.109   4.515   1.00 90.30 103 A 1 
ATOM 803  N N   . MET A 1 104 ? -11.770 -3.394  5.737   1.00 96.29 104 A 1 
ATOM 804  C CA  . MET A 1 104 ? -12.114 -4.757  5.360   1.00 95.89 104 A 1 
ATOM 805  C C   . MET A 1 104 ? -13.632 -4.886  5.250   1.00 95.97 104 A 1 
ATOM 806  O O   . MET A 1 104 ? -14.346 -4.747  6.239   1.00 94.62 104 A 1 
ATOM 807  C CB  . MET A 1 104 ? -11.513 -5.739  6.376   1.00 94.62 104 A 1 
ATOM 808  C CG  . MET A 1 104 ? -11.841 -7.192  6.019   1.00 86.82 104 A 1 
ATOM 809  S SD  . MET A 1 104 ? -11.122 -8.404  7.161   1.00 80.17 104 A 1 
ATOM 810  C CE  . MET A 1 104 ? -11.619 -9.930  6.322   1.00 68.63 104 A 1 
ATOM 811  N N   . ILE A 1 105 ? -14.112 -5.173  4.056   1.00 96.02 105 A 1 
ATOM 812  C CA  . ILE A 1 105 ? -15.498 -5.554  3.784   1.00 95.58 105 A 1 
ATOM 813  C C   . ILE A 1 105 ? -15.503 -7.066  3.595   1.00 95.55 105 A 1 
ATOM 814  O O   . ILE A 1 105 ? -14.810 -7.564  2.708   1.00 94.45 105 A 1 
ATOM 815  C CB  . ILE A 1 105 ? -16.030 -4.802  2.546   1.00 95.10 105 A 1 
ATOM 816  C CG1 . ILE A 1 105 ? -15.977 -3.272  2.768   1.00 93.46 105 A 1 
ATOM 817  C CG2 . ILE A 1 105 ? -17.454 -5.269  2.214   1.00 93.61 105 A 1 
ATOM 818  C CD1 . ILE A 1 105 ? -16.218 -2.455  1.498   1.00 88.65 105 A 1 
ATOM 819  N N   . ASN A 1 106 ? -16.251 -7.784  4.427   1.00 95.42 106 A 1 
ATOM 820  C CA  . ASN A 1 106 ? -16.386 -9.235  4.384   1.00 94.64 106 A 1 
ATOM 821  C C   . ASN A 1 106 ? -17.859 -9.610  4.169   1.00 94.01 106 A 1 
ATOM 822  O O   . ASN A 1 106 ? -18.638 -9.735  5.116   1.00 90.34 106 A 1 
ATOM 823  C CB  . ASN A 1 106 ? -15.788 -9.827  5.667   1.00 92.83 106 A 1 
ATOM 824  C CG  . ASN A 1 106 ? -15.813 -11.346 5.669   1.00 89.10 106 A 1 
ATOM 825  O OD1 . ASN A 1 106 ? -15.973 -12.008 4.654   1.00 81.28 106 A 1 
ATOM 826  N ND2 . ASN A 1 106 ? -15.628 -11.953 6.814   1.00 81.44 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? -18.249 -9.742  2.903   1.00 93.76 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? -19.653 -9.828  2.528   1.00 93.26 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? -20.394 -8.499  2.729   1.00 94.17 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? -19.807 -7.464  3.028   1.00 92.59 107 A 1 
ATOM 831  N N   . PHE A 1 108 ? -21.705 -8.513  2.532   1.00 93.36 108 A 1 
ATOM 832  C CA  . PHE A 1 108 ? -22.490 -7.271  2.513   1.00 92.93 108 A 1 
ATOM 833  C C   . PHE A 1 108 ? -22.822 -6.705  3.906   1.00 93.18 108 A 1 
ATOM 834  O O   . PHE A 1 108 ? -23.229 -5.553  3.998   1.00 91.48 108 A 1 
ATOM 835  C CB  . PHE A 1 108 ? -23.753 -7.483  1.662   1.00 91.73 108 A 1 
ATOM 836  C CG  . PHE A 1 108 ? -24.833 -8.321  2.306   1.00 91.49 108 A 1 
ATOM 837  C CD1 . PHE A 1 108 ? -24.751 -9.724  2.310   1.00 87.52 108 A 1 
ATOM 838  C CD2 . PHE A 1 108 ? -25.935 -7.688  2.906   1.00 88.79 108 A 1 
ATOM 839  C CE1 . PHE A 1 108 ? -25.758 -10.492 2.919   1.00 86.54 108 A 1 
ATOM 840  C CE2 . PHE A 1 108 ? -26.946 -8.455  3.513   1.00 87.80 108 A 1 
ATOM 841  C CZ  . PHE A 1 108 ? -26.858 -9.857  3.523   1.00 88.04 108 A 1 
ATOM 842  N N   . GLN A 1 109 ? -22.649 -7.490  4.979   1.00 93.16 109 A 1 
ATOM 843  C CA  . GLN A 1 109 ? -23.044 -7.124  6.350   1.00 93.39 109 A 1 
ATOM 844  C C   . GLN A 1 109 ? -21.876 -6.686  7.237   1.00 93.89 109 A 1 
ATOM 845  O O   . GLN A 1 109 ? -22.074 -5.900  8.161   1.00 91.04 109 A 1 
ATOM 846  C CB  . GLN A 1 109 ? -23.750 -8.321  7.006   1.00 91.98 109 A 1 
ATOM 847  C CG  . GLN A 1 109 ? -25.099 -8.610  6.349   1.00 88.75 109 A 1 
ATOM 848  C CD  . GLN A 1 109 ? -25.842 -9.773  6.986   1.00 85.50 109 A 1 
ATOM 849  O OE1 . GLN A 1 109 ? -25.281 -10.786 7.363   1.00 77.46 109 A 1 
ATOM 850  N NE2 . GLN A 1 109 ? -27.145 -9.692  7.103   1.00 74.60 109 A 1 
ATOM 851  N N   . ASP A 1 110 ? -20.683 -7.209  6.983   1.00 93.87 110 A 1 
ATOM 852  C CA  . ASP A 1 110 ? -19.546 -7.038  7.879   1.00 94.46 110 A 1 
ATOM 853  C C   . ASP A 1 110 ? -18.521 -6.068  7.293   1.00 95.29 110 A 1 
ATOM 854  O O   . ASP A 1 110 ? -17.749 -6.402  6.393   1.00 93.71 110 A 1 
ATOM 855  C CB  . ASP A 1 110 ? -18.943 -8.409  8.212   1.00 93.15 110 A 1 
ATOM 856  C CG  . ASP A 1 110 ? -19.864 -9.264  9.084   1.00 91.02 110 A 1 
ATOM 857  O OD1 . ASP A 1 110 ? -20.427 -8.712  10.068  1.00 84.92 110 A 1 
ATOM 858  O OD2 . ASP A 1 110 ? -19.946 -10.476 8.830   1.00 85.15 110 A 1 
ATOM 859  N N   . ILE A 1 111 ? -18.502 -4.849  7.836   1.00 94.47 111 A 1 
ATOM 860  C CA  . ILE A 1 111 ? -17.568 -3.794  7.448   1.00 94.91 111 A 1 
ATOM 861  C C   . ILE A 1 111 ? -16.729 -3.408  8.661   1.00 95.40 111 A 1 
ATOM 862  O O   . ILE A 1 111 ? -17.257 -2.974  9.687   1.00 93.91 111 A 1 
ATOM 863  C CB  . ILE A 1 111 ? -18.298 -2.575  6.841   1.00 94.18 111 A 1 
ATOM 864  C CG1 . ILE A 1 111 ? -19.245 -3.001  5.694   1.00 91.83 111 A 1 
ATOM 865  C CG2 . ILE A 1 111 ? -17.256 -1.557  6.355   1.00 91.73 111 A 1 
ATOM 866  C CD1 . ILE A 1 111 ? -20.080 -1.852  5.124   1.00 86.79 111 A 1 
ATOM 867  N N   . PHE A 1 112 ? -15.424 -3.541  8.532   1.00 96.09 112 A 1 
ATOM 868  C CA  . PHE A 1 112 ? -14.448 -3.180  9.547   1.00 95.58 112 A 1 
ATOM 869  C C   . PHE A 1 112 ? -13.549 -2.070  9.022   1.00 95.77 112 A 1 
ATOM 870  O O   . PHE A 1 112 ? -13.091 -2.116  7.883   1.00 94.84 112 A 1 
ATOM 871  C CB  . PHE A 1 112 ? -13.634 -4.407  9.961   1.00 95.00 112 A 1 
ATOM 872  C CG  . PHE A 1 112 ? -14.466 -5.573  10.458  1.00 94.05 112 A 1 
ATOM 873  C CD1 . PHE A 1 112 ? -14.789 -5.683  11.820  1.00 88.75 112 A 1 
ATOM 874  C CD2 . PHE A 1 112 ? -14.930 -6.541  9.549   1.00 90.31 112 A 1 
ATOM 875  C CE1 . PHE A 1 112 ? -15.567 -6.760  12.276  1.00 88.29 112 A 1 
ATOM 876  C CE2 . PHE A 1 112 ? -15.715 -7.616  10.003  1.00 88.62 112 A 1 
ATOM 877  C CZ  . PHE A 1 112 ? -16.031 -7.728  11.369  1.00 90.47 112 A 1 
ATOM 878  N N   . ILE A 1 113 ? -13.267 -1.094  9.874   1.00 95.14 113 A 1 
ATOM 879  C CA  . ILE A 1 113 ? -12.317 -0.022  9.584   1.00 94.43 113 A 1 
ATOM 880  C C   . ILE A 1 113 ? -11.291 0.084   10.708  1.00 93.90 113 A 1 
ATOM 881  O O   . ILE A 1 113 ? -11.627 -0.085  11.883  1.00 92.15 113 A 1 
ATOM 882  C CB  . ILE A 1 113 ? -13.023 1.328   9.306   1.00 93.35 113 A 1 
ATOM 883  C CG1 . ILE A 1 113 ? -13.807 1.853   10.529  1.00 88.32 113 A 1 
ATOM 884  C CG2 . ILE A 1 113 ? -13.914 1.204   8.061   1.00 87.28 113 A 1 
ATOM 885  C CD1 . ILE A 1 113 ? -14.329 3.283   10.359  1.00 84.39 113 A 1 
ATOM 886  N N   . GLU A 1 114 ? -10.051 0.387   10.367  1.00 93.59 114 A 1 
ATOM 887  C CA  . GLU A 1 114 ? -9.061  0.848   11.334  1.00 91.52 114 A 1 
ATOM 888  C C   . GLU A 1 114 ? -9.029  2.374   11.318  1.00 90.72 114 A 1 
ATOM 889  O O   . GLU A 1 114 ? -8.848  2.999   10.270  1.00 89.07 114 A 1 
ATOM 890  C CB  . GLU A 1 114 ? -7.675  0.224   11.084  1.00 89.53 114 A 1 
ATOM 891  C CG  . GLU A 1 114 ? -6.733  0.502   12.260  1.00 83.42 114 A 1 
ATOM 892  C CD  . GLU A 1 114 ? -5.291  0.017   12.047  1.00 80.55 114 A 1 
ATOM 893  O OE1 . GLU A 1 114 ? -4.370  0.789   12.408  1.00 69.92 114 A 1 
ATOM 894  O OE2 . GLU A 1 114 ? -5.105  -1.134  11.623  1.00 70.96 114 A 1 
ATOM 895  N N   . LYS A 1 115 ? -9.206  2.973   12.498  1.00 89.59 115 A 1 
ATOM 896  C CA  . LYS A 1 115 ? -9.109  4.414   12.731  1.00 87.99 115 A 1 
ATOM 897  C C   . LYS A 1 115 ? -8.327  4.642   14.022  1.00 85.90 115 A 1 
ATOM 898  O O   . LYS A 1 115 ? -8.571  3.952   15.014  1.00 79.86 115 A 1 
ATOM 899  C CB  . LYS A 1 115 ? -10.528 5.016   12.744  1.00 86.39 115 A 1 
ATOM 900  C CG  . LYS A 1 115 ? -10.522 6.551   12.754  1.00 80.92 115 A 1 
ATOM 901  C CD  . LYS A 1 115 ? -11.907 7.133   12.441  1.00 82.14 115 A 1 
ATOM 902  C CE  . LYS A 1 115 ? -11.824 8.665   12.445  1.00 76.06 115 A 1 
ATOM 903  N NZ  . LYS A 1 115 ? -12.826 9.323   11.572  1.00 71.02 115 A 1 
ATOM 904  N N   . GLU A 1 116 ? -7.348  5.539   13.996  1.00 84.58 116 A 1 
ATOM 905  C CA  . GLU A 1 116 ? -6.465  5.821   15.146  1.00 82.52 116 A 1 
ATOM 906  C C   . GLU A 1 116 ? -5.779  4.562   15.730  1.00 82.08 116 A 1 
ATOM 907  O O   . GLU A 1 116 ? -5.567  4.429   16.938  1.00 77.82 116 A 1 
ATOM 908  C CB  . GLU A 1 116 ? -7.219  6.628   16.219  1.00 80.44 116 A 1 
ATOM 909  C CG  . GLU A 1 116 ? -7.748  7.973   15.700  1.00 76.29 116 A 1 
ATOM 910  C CD  . GLU A 1 116 ? -8.545  8.746   16.767  1.00 71.98 116 A 1 
ATOM 911  O OE1 . GLU A 1 116 ? -8.922  9.898   16.468  1.00 66.25 116 A 1 
ATOM 912  O OE2 . GLU A 1 116 ? -8.781  8.185   17.867  1.00 65.30 116 A 1 
ATOM 913  N N   . GLY A 1 117 ? -5.451  3.595   14.875  1.00 79.88 117 A 1 
ATOM 914  C CA  . GLY A 1 117 ? -4.810  2.336   15.270  1.00 77.68 117 A 1 
ATOM 915  C C   . GLY A 1 117 ? -5.729  1.335   15.981  1.00 80.15 117 A 1 
ATOM 916  O O   . GLY A 1 117 ? -5.236  0.353   16.551  1.00 78.23 117 A 1 
ATOM 917  N N   . ARG A 1 118 ? -7.049  1.560   15.975  1.00 83.40 118 A 1 
ATOM 918  C CA  . ARG A 1 118 ? -8.077  0.685   16.549  1.00 86.50 118 A 1 
ATOM 919  C C   . ARG A 1 118 ? -9.018  0.176   15.467  1.00 90.45 118 A 1 
ATOM 920  O O   . ARG A 1 118 ? -9.416  0.921   14.576  1.00 89.96 118 A 1 
ATOM 921  C CB  . ARG A 1 118 ? -8.859  1.419   17.643  1.00 83.72 118 A 1 
ATOM 922  C CG  . ARG A 1 118 ? -7.970  1.813   18.826  1.00 77.33 118 A 1 
ATOM 923  C CD  . ARG A 1 118 ? -8.817  2.469   19.915  1.00 75.11 118 A 1 
ATOM 924  N NE  . ARG A 1 118 ? -7.991  2.890   21.060  1.00 66.69 118 A 1 
ATOM 925  C CZ  . ARG A 1 118 ? -8.431  3.450   22.171  1.00 58.77 118 A 1 
ATOM 926  N NH1 . ARG A 1 118 ? -9.699  3.683   22.371  1.00 54.19 118 A 1 
ATOM 927  N NH2 . ARG A 1 118 ? -7.592  3.794   23.108  1.00 51.17 118 A 1 
ATOM 928  N N   . LEU A 1 119 ? -9.383  -1.100  15.573  1.00 88.44 119 A 1 
ATOM 929  C CA  . LEU A 1 119 ? -10.341 -1.736  14.680  1.00 90.12 119 A 1 
ATOM 930  C C   . LEU A 1 119 ? -11.766 -1.486  15.185  1.00 91.78 119 A 1 
ATOM 931  O O   . LEU A 1 119 ? -12.070 -1.769  16.346  1.00 90.56 119 A 1 
ATOM 932  C CB  . LEU A 1 119 ? -10.015 -3.236  14.584  1.00 89.19 119 A 1 
ATOM 933  C CG  . LEU A 1 119 ? -10.811 -3.980  13.495  1.00 85.04 119 A 1 
ATOM 934  C CD1 . LEU A 1 119 ? -10.315 -3.621  12.097  1.00 79.12 119 A 1 
ATOM 935  C CD2 . LEU A 1 119 ? -10.658 -5.487  13.681  1.00 79.22 119 A 1 
ATOM 936  N N   . HIS A 1 120 ? -12.632 -1.010  14.306  1.00 92.53 120 A 1 
ATOM 937  C CA  . HIS A 1 120 ? -14.045 -0.749  14.553  1.00 92.58 120 A 1 
ATOM 938  C C   . HIS A 1 120 ? -14.893 -1.518  13.542  1.00 94.05 120 A 1 
ATOM 939  O O   . HIS A 1 120 ? -14.608 -1.489  12.346  1.00 92.30 120 A 1 
ATOM 940  C CB  . HIS A 1 120 ? -14.313 0.759   14.467  1.00 90.99 120 A 1 
ATOM 941  C CG  . HIS A 1 120 ? -13.515 1.561   15.464  1.00 87.75 120 A 1 
ATOM 942  N ND1 . HIS A 1 120 ? -13.896 1.863   16.753  1.00 74.92 120 A 1 
ATOM 943  C CD2 . HIS A 1 120 ? -12.271 2.100   15.270  1.00 76.37 120 A 1 
ATOM 944  C CE1 . HIS A 1 120 ? -12.910 2.572   17.318  1.00 76.94 120 A 1 
ATOM 945  N NE2 . HIS A 1 120 ? -11.897 2.735   16.455  1.00 79.03 120 A 1 
ATOM 946  N N   . LYS A 1 121 ? -15.954 -2.185  14.014  1.00 93.00 121 A 1 
ATOM 947  C CA  . LYS A 1 121 ? -17.018 -2.692  13.145  1.00 93.56 121 A 1 
ATOM 948  C C   . LYS A 1 121 ? -18.028 -1.568  12.934  1.00 93.48 121 A 1 
ATOM 949  O O   . LYS A 1 121 ? -18.447 -0.949  13.908  1.00 91.13 121 A 1 
ATOM 950  C CB  . LYS A 1 121 ? -17.650 -3.958  13.746  1.00 93.28 121 A 1 
ATOM 951  C CG  . LYS A 1 121 ? -18.640 -4.591  12.753  1.00 93.07 121 A 1 
ATOM 952  C CD  . LYS A 1 121 ? -19.255 -5.894  13.275  1.00 90.57 121 A 1 
ATOM 953  C CE  . LYS A 1 121 ? -20.187 -6.421  12.173  1.00 84.95 121 A 1 
ATOM 954  N NZ  . LYS A 1 121 ? -20.774 -7.744  12.470  1.00 78.96 121 A 1 
ATOM 955  N N   . LEU A 1 122 ? -18.392 -1.298  11.684  1.00 92.88 122 A 1 
ATOM 956  C CA  . LEU A 1 122 ? -19.421 -0.314  11.364  1.00 91.94 122 A 1 
ATOM 957  C C   . LEU A 1 122 ? -20.815 -0.921  11.559  1.00 92.07 122 A 1 
ATOM 958  O O   . LEU A 1 122 ? -21.045 -2.078  11.214  1.00 89.57 122 A 1 
ATOM 959  C CB  . LEU A 1 122 ? -19.233 0.220   9.933   1.00 91.24 122 A 1 
ATOM 960  C CG  . LEU A 1 122 ? -17.919 0.979   9.670   1.00 88.56 122 A 1 
ATOM 961  C CD1 . LEU A 1 122 ? -17.938 1.547   8.248   1.00 81.73 122 A 1 
ATOM 962  C CD2 . LEU A 1 122 ? -17.708 2.146   10.636  1.00 81.59 122 A 1 
ATOM 963  N N   . ASP A 1 123 ? -21.754 -0.105  12.040  1.00 91.42 123 A 1 
ATOM 964  C CA  . ASP A 1 123 ? -23.175 -0.474  12.143  1.00 89.78 123 A 1 
ATOM 965  C C   . ASP A 1 123 ? -23.899 -0.395  10.788  1.00 88.50 123 A 1 
ATOM 966  O O   . ASP A 1 123 ? -25.022 -0.872  10.629  1.00 83.29 123 A 1 
ATOM 967  C CB  . ASP A 1 123 ? -23.869 0.444   13.161  1.00 88.24 123 A 1 
ATOM 968  C CG  . ASP A 1 123 ? -23.298 0.325   14.575  1.00 81.80 123 A 1 
ATOM 969  O OD1 . ASP A 1 123 ? -22.996 -0.813  14.996  1.00 73.54 123 A 1 
ATOM 970  O OD2 . ASP A 1 123 ? -23.172 1.385   15.222  1.00 74.62 123 A 1 
ATOM 971  N N   . THR A 1 124 ? -23.269 0.219   9.791   1.00 88.50 124 A 1 
ATOM 972  C CA  . THR A 1 124 ? -23.777 0.324   8.422   1.00 87.33 124 A 1 
ATOM 973  C C   . THR A 1 124 ? -23.419 -0.924  7.619   1.00 88.91 124 A 1 
ATOM 974  O O   . THR A 1 124 ? -22.309 -1.438  7.726   1.00 86.39 124 A 1 
ATOM 975  C CB  . THR A 1 124 ? -23.239 1.570   7.713   1.00 83.93 124 A 1 
ATOM 976  O OG1 . THR A 1 124 ? -21.832 1.612   7.780   1.00 74.35 124 A 1 
ATOM 977  C CG2 . THR A 1 124 ? -23.760 2.857   8.346   1.00 72.82 124 A 1 
ATOM 978  N N   . GLN A 1 125 ? -24.338 -1.359  6.754   1.00 88.94 125 A 1 
ATOM 979  C CA  . GLN A 1 125 ? -24.167 -2.515  5.876   1.00 88.58 125 A 1 
ATOM 980  C C   . GLN A 1 125 ? -24.723 -2.224  4.479   1.00 88.52 125 A 1 
ATOM 981  O O   . GLN A 1 125 ? -25.548 -1.322  4.308   1.00 85.66 125 A 1 
ATOM 982  C CB  . GLN A 1 125 ? -24.819 -3.754  6.520   1.00 85.47 125 A 1 
ATOM 983  C CG  . GLN A 1 125 ? -26.342 -3.628  6.701   1.00 79.31 125 A 1 
ATOM 984  C CD  . GLN A 1 125 ? -26.972 -4.829  7.406   1.00 80.65 125 A 1 
ATOM 985  O OE1 . GLN A 1 125 ? -26.324 -5.752  7.867   1.00 73.09 125 A 1 
ATOM 986  N NE2 . GLN A 1 125 ? -28.277 -4.867  7.520   1.00 71.37 125 A 1 
ATOM 987  N N   . PHE A 1 126 ? -24.290 -2.983  3.484   1.00 88.31 126 A 1 
ATOM 988  C CA  . PHE A 1 126 ? -24.894 -2.948  2.151   1.00 87.99 126 A 1 
ATOM 989  C C   . PHE A 1 126 ? -26.280 -3.606  2.188   1.00 87.61 126 A 1 
ATOM 990  O O   . PHE A 1 126 ? -26.533 -4.507  2.984   1.00 85.93 126 A 1 
ATOM 991  C CB  . PHE A 1 126 ? -23.971 -3.623  1.129   1.00 88.74 126 A 1 
ATOM 992  C CG  . PHE A 1 126 ? -22.622 -2.951  0.978   1.00 89.40 126 A 1 
ATOM 993  C CD1 . PHE A 1 126 ? -22.455 -1.898  0.060   1.00 86.00 126 A 1 
ATOM 994  C CD2 . PHE A 1 126 ? -21.536 -3.357  1.774   1.00 87.21 126 A 1 
ATOM 995  C CE1 . PHE A 1 126 ? -21.212 -1.256  -0.063  1.00 86.47 126 A 1 
ATOM 996  C CE2 . PHE A 1 126 ? -20.293 -2.709  1.657   1.00 86.92 126 A 1 
ATOM 997  C CZ  . PHE A 1 126 ? -20.130 -1.659  0.738   1.00 88.60 126 A 1 
ATOM 998  N N   . GLU A 1 127 ? -27.187 -3.186  1.309   1.00 85.61 127 A 1 
ATOM 999  C CA  . GLU A 1 127 ? -28.568 -3.694  1.280   1.00 83.81 127 A 1 
ATOM 1000 C C   . GLU A 1 127 ? -28.639 -5.176  0.881   1.00 84.74 127 A 1 
ATOM 1001 O O   . GLU A 1 127 ? -29.526 -5.911  1.311   1.00 82.13 127 A 1 
ATOM 1002 C CB  . GLU A 1 127 ? -29.408 -2.864  0.293   1.00 80.22 127 A 1 
ATOM 1003 C CG  . GLU A 1 127 ? -29.652 -1.418  0.759   1.00 72.78 127 A 1 
ATOM 1004 C CD  . GLU A 1 127 ? -30.356 -0.556  -0.306  1.00 67.83 127 A 1 
ATOM 1005 O OE1 . GLU A 1 127 ? -30.480 0.670   -0.100  1.00 60.90 127 A 1 
ATOM 1006 O OE2 . GLU A 1 127 ? -30.694 -1.057  -1.405  1.00 58.65 127 A 1 
ATOM 1007 N N   . SER A 1 128 ? -27.702 -5.623  0.039   1.00 85.59 128 A 1 
ATOM 1008 C CA  . SER A 1 128 ? -27.637 -7.015  -0.401  1.00 85.88 128 A 1 
ATOM 1009 C C   . SER A 1 128 ? -26.255 -7.396  -0.922  1.00 88.07 128 A 1 
ATOM 1010 O O   . SER A 1 128 ? -25.445 -6.557  -1.323  1.00 88.14 128 A 1 
ATOM 1011 C CB  . SER A 1 128 ? -28.688 -7.264  -1.493  1.00 83.03 128 A 1 
ATOM 1012 O OG  . SER A 1 128 ? -28.374 -6.555  -2.677  1.00 79.11 128 A 1 
ATOM 1013 N N   . LYS A 1 129 ? -26.028 -8.716  -1.024  1.00 88.52 129 A 1 
ATOM 1014 C CA  . LYS A 1 129 ? -24.844 -9.274  -1.694  1.00 88.94 129 A 1 
ATOM 1015 C C   . LYS A 1 129 ? -24.721 -8.780  -3.141  1.00 89.38 129 A 1 
ATOM 1016 O O   . LYS A 1 129 ? -23.640 -8.381  -3.558  1.00 88.44 129 A 1 
ATOM 1017 C CB  . LYS A 1 129 ? -24.922 -10.805 -1.620  1.00 88.70 129 A 1 
ATOM 1018 C CG  . LYS A 1 129 ? -23.699 -11.471 -2.262  1.00 82.79 129 A 1 
ATOM 1019 C CD  . LYS A 1 129 ? -23.827 -12.993 -2.258  1.00 80.61 129 A 1 
ATOM 1020 C CE  . LYS A 1 129 ? -22.668 -13.566 -3.086  1.00 72.12 129 A 1 
ATOM 1021 N NZ  . LYS A 1 129 ? -22.853 -15.000 -3.383  1.00 65.88 129 A 1 
ATOM 1022 N N   . ARG A 1 130 ? -25.839 -8.742  -3.872  1.00 86.13 130 A 1 
ATOM 1023 C CA  . ARG A 1 130 ? -25.879 -8.285  -5.269  1.00 85.12 130 A 1 
ATOM 1024 C C   . ARG A 1 130 ? -25.493 -6.812  -5.402  1.00 86.62 130 A 1 
ATOM 1025 O O   . ARG A 1 130 ? -24.776 -6.448  -6.329  1.00 85.15 130 A 1 
ATOM 1026 C CB  . ARG A 1 130 ? -27.271 -8.559  -5.850  1.00 82.25 130 A 1 
ATOM 1027 C CG  . ARG A 1 130 ? -27.348 -8.235  -7.351  1.00 73.77 130 A 1 
ATOM 1028 C CD  . ARG A 1 130 ? -28.716 -8.631  -7.918  1.00 69.03 130 A 1 
ATOM 1029 N NE  . ARG A 1 130 ? -28.816 -8.327  -9.359  1.00 60.38 130 A 1 
ATOM 1030 C CZ  . ARG A 1 130 ? -29.824 -8.635  -10.163 1.00 54.23 130 A 1 
ATOM 1031 N NH1 . ARG A 1 130 ? -30.872 -9.283  -9.740  1.00 50.01 130 A 1 
ATOM 1032 N NH2 . ARG A 1 130 ? -29.796 -8.289  -11.421 1.00 48.27 130 A 1 
ATOM 1033 N N   . GLU A 1 131 ? -25.931 -5.966  -4.471  1.00 85.22 131 A 1 
ATOM 1034 C CA  . GLU A 1 131 ? -25.516 -4.560  -4.448  1.00 85.28 131 A 1 
ATOM 1035 C C   . GLU A 1 131 ? -23.999 -4.437  -4.264  1.00 86.54 131 A 1 
ATOM 1036 O O   . GLU A 1 131 ? -23.350 -3.711  -5.020  1.00 85.80 131 A 1 
ATOM 1037 C CB  . GLU A 1 131 ? -26.254 -3.813  -3.325  1.00 83.64 131 A 1 
ATOM 1038 C CG  . GLU A 1 131 ? -25.876 -2.328  -3.331  1.00 78.32 131 A 1 
ATOM 1039 C CD  . GLU A 1 131 ? -26.493 -1.550  -2.172  1.00 77.03 131 A 1 
ATOM 1040 O OE1 . GLU A 1 131 ? -26.760 -0.349  -2.395  1.00 68.22 131 A 1 
ATOM 1041 O OE2 . GLU A 1 131 ? -26.633 -2.133  -1.082  1.00 70.50 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -23.433 -5.174  -3.309  1.00 89.26 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -21.993 -5.178  -3.069  1.00 90.52 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -21.214 -5.633  -4.313  1.00 90.71 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -20.247 -4.978  -4.692  1.00 90.19 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -21.693 -6.041  -1.831  1.00 91.46 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -20.195 -6.161  -1.510  1.00 91.35 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -19.537 -4.810  -1.235  1.00 87.56 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -19.991 -7.047  -0.287  1.00 88.12 132 A 1 
ATOM 1050 N N   . GLU A 1 133 ? -21.655 -6.694  -4.995  1.00 90.23 133 A 1 
ATOM 1051 C CA  . GLU A 1 133 ? -21.043 -7.177  -6.246  1.00 89.66 133 A 1 
ATOM 1052 C C   . GLU A 1 133 ? -21.036 -6.102  -7.342  1.00 89.80 133 A 1 
ATOM 1053 O O   . GLU A 1 133 ? -20.013 -5.869  -7.991  1.00 88.46 133 A 1 
ATOM 1054 C CB  . GLU A 1 133 ? -21.801 -8.419  -6.750  1.00 89.11 133 A 1 
ATOM 1055 C CG  . GLU A 1 133 ? -21.491 -9.674  -5.924  1.00 84.59 133 A 1 
ATOM 1056 C CD  . GLU A 1 133 ? -22.398 -10.879 -6.214  1.00 83.84 133 A 1 
ATOM 1057 O OE1 . GLU A 1 133 ? -22.132 -11.954 -5.614  1.00 76.56 133 A 1 
ATOM 1058 O OE2 . GLU A 1 133 ? -23.399 -10.730 -6.949  1.00 78.13 133 A 1 
ATOM 1059 N N   . ILE A 1 134 ? -22.157 -5.394  -7.515  1.00 88.24 134 A 1 
ATOM 1060 C CA  . ILE A 1 134 ? -22.274 -4.296  -8.485  1.00 86.88 134 A 1 
ATOM 1061 C C   . ILE A 1 134 ? -21.315 -3.153  -8.130  1.00 88.31 134 A 1 
ATOM 1062 O O   . ILE A 1 134 ? -20.623 -2.625  -9.006  1.00 87.77 134 A 1 
ATOM 1063 C CB  . ILE A 1 134 ? -23.742 -3.814  -8.564  1.00 84.35 134 A 1 
ATOM 1064 C CG1 . ILE A 1 134 ? -24.639 -4.890  -9.234  1.00 80.45 134 A 1 
ATOM 1065 C CG2 . ILE A 1 134 ? -23.867 -2.492  -9.343  1.00 80.03 134 A 1 
ATOM 1066 C CD1 . ILE A 1 134 ? -26.141 -4.650  -9.040  1.00 73.60 134 A 1 
ATOM 1067 N N   . ILE A 1 135 ? -21.258 -2.764  -6.853  1.00 89.07 135 A 1 
ATOM 1068 C CA  . ILE A 1 135 ? -20.378 -1.690  -6.376  1.00 89.75 135 A 1 
ATOM 1069 C C   . ILE A 1 135 ? -18.909 -2.057  -6.579  1.00 90.56 135 A 1 
ATOM 1070 O O   . ILE A 1 135 ? -18.151 -1.245  -7.108  1.00 89.87 135 A 1 
ATOM 1071 C CB  . ILE A 1 135 ? -20.712 -1.341  -4.908  1.00 89.44 135 A 1 
ATOM 1072 C CG1 . ILE A 1 135 ? -22.059 -0.582  -4.870  1.00 86.80 135 A 1 
ATOM 1073 C CG2 . ILE A 1 135 ? -19.605 -0.494  -4.254  1.00 86.56 135 A 1 
ATOM 1074 C CD1 . ILE A 1 135 ? -22.642 -0.399  -3.467  1.00 78.76 135 A 1 
ATOM 1075 N N   . ILE A 1 136 ? -18.518 -3.277  -6.225  1.00 92.42 136 A 1 
ATOM 1076 C CA  . ILE A 1 136 ? -17.151 -3.775  -6.410  1.00 92.47 136 A 1 
ATOM 1077 C C   . ILE A 1 136 ? -16.770 -3.781  -7.885  1.00 92.14 136 A 1 
ATOM 1078 O O   . ILE A 1 136 ? -15.724 -3.247  -8.243  1.00 91.16 136 A 1 
ATOM 1079 C CB  . ILE A 1 136 ? -17.012 -5.177  -5.788  1.00 92.63 136 A 1 
ATOM 1080 C CG1 . ILE A 1 136 ? -17.017 -5.051  -4.248  1.00 90.75 136 A 1 
ATOM 1081 C CG2 . ILE A 1 136 ? -15.722 -5.866  -6.256  1.00 90.29 136 A 1 
ATOM 1082 C CD1 . ILE A 1 136 ? -17.141 -6.393  -3.537  1.00 86.40 136 A 1 
ATOM 1083 N N   . THR A 1 137 ? -17.627 -4.323  -8.758  1.00 91.18 137 A 1 
ATOM 1084 C CA  . THR A 1 137 ? -17.359 -4.375  -10.204 1.00 89.62 137 A 1 
ATOM 1085 C C   . THR A 1 137 ? -17.129 -2.976  -10.770 1.00 89.56 137 A 1 
ATOM 1086 O O   . THR A 1 137 ? -16.166 -2.751  -11.503 1.00 87.96 137 A 1 
ATOM 1087 C CB  . THR A 1 137 ? -18.510 -5.067  -10.945 1.00 87.97 137 A 1 
ATOM 1088 O OG1 . THR A 1 137 ? -18.714 -6.355  -10.415 1.00 82.52 137 A 1 
ATOM 1089 C CG2 . THR A 1 137 ? -18.219 -5.241  -12.433 1.00 81.27 137 A 1 
ATOM 1090 N N   . LYS A 1 138 ? -17.941 -1.991  -10.364 1.00 89.72 138 A 1 
ATOM 1091 C CA  . LYS A 1 138 ? -17.743 -0.581  -10.752 1.00 88.39 138 A 1 
ATOM 1092 C C   . LYS A 1 138 ? -16.443 -0.004  -10.204 1.00 89.53 138 A 1 
ATOM 1093 O O   . LYS A 1 138 ? -15.747 0.716   -10.914 1.00 88.47 138 A 1 
ATOM 1094 C CB  . LYS A 1 138 ? -18.896 0.272   -10.226 1.00 86.15 138 A 1 
ATOM 1095 C CG  . LYS A 1 138 ? -20.198 -0.004  -10.971 1.00 77.40 138 A 1 
ATOM 1096 C CD  . LYS A 1 138 ? -21.319 0.696   -10.211 1.00 75.73 138 A 1 
ATOM 1097 C CE  . LYS A 1 138 ? -22.656 0.293   -10.802 1.00 67.39 138 A 1 
ATOM 1098 N NZ  . LYS A 1 138 ? -23.720 0.633   -9.849  1.00 62.80 138 A 1 
ATOM 1099 N N   . PHE A 1 139 ? -16.140 -0.303  -8.945  1.00 89.95 139 A 1 
ATOM 1100 C CA  . PHE A 1 139 ? -14.942 0.192   -8.282  1.00 90.92 139 A 1 
ATOM 1101 C C   . PHE A 1 139 ? -13.666 -0.302  -8.969  1.00 91.77 139 A 1 
ATOM 1102 O O   . PHE A 1 139 ? -12.781 0.498   -9.279  1.00 90.64 139 A 1 
ATOM 1103 C CB  . PHE A 1 139 ? -15.004 -0.229  -6.811  1.00 91.31 139 A 1 
ATOM 1104 C CG  . PHE A 1 139 ? -13.860 0.287   -5.968  1.00 91.76 139 A 1 
ATOM 1105 C CD1 . PHE A 1 139 ? -13.143 -0.601  -5.143  1.00 87.21 139 A 1 
ATOM 1106 C CD2 . PHE A 1 139 ? -13.533 1.651   -5.979  1.00 88.08 139 A 1 
ATOM 1107 C CE1 . PHE A 1 139 ? -12.123 -0.114  -4.317  1.00 87.38 139 A 1 
ATOM 1108 C CE2 . PHE A 1 139 ? -12.504 2.132   -5.157  1.00 87.50 139 A 1 
ATOM 1109 C CZ  . PHE A 1 139 ? -11.807 1.250   -4.318  1.00 89.90 139 A 1 
ATOM 1110 N N   . VAL A 1 140 ? -13.622 -1.596  -9.302  1.00 92.25 140 A 1 
ATOM 1111 C CA  . VAL A 1 140 ? -12.532 -2.221  -10.059 1.00 92.11 140 A 1 
ATOM 1112 C C   . VAL A 1 140 ? -12.448 -1.651  -11.481 1.00 91.29 140 A 1 
ATOM 1113 O O   . VAL A 1 140 ? -11.370 -1.244  -11.924 1.00 89.29 140 A 1 
ATOM 1114 C CB  . VAL A 1 140 ? -12.723 -3.753  -10.062 1.00 92.19 140 A 1 
ATOM 1115 C CG1 . VAL A 1 140 ? -11.680 -4.456  -10.928 1.00 88.92 140 A 1 
ATOM 1116 C CG2 . VAL A 1 140 ? -12.593 -4.338  -8.649  1.00 88.51 140 A 1 
ATOM 1117 N N   . SER A 1 141 ? -13.587 -1.524  -12.178 1.00 89.83 141 A 1 
ATOM 1118 C CA  . SER A 1 141 ? -13.637 -0.979  -13.544 1.00 87.99 141 A 1 
ATOM 1119 C C   . SER A 1 141 ? -13.153 0.470   -13.619 1.00 87.78 141 A 1 
ATOM 1120 O O   . SER A 1 141 ? -12.447 0.836   -14.553 1.00 85.38 141 A 1 
ATOM 1121 C CB  . SER A 1 141 ? -15.058 -1.050  -14.109 1.00 85.55 141 A 1 
ATOM 1122 O OG  . SER A 1 141 ? -15.505 -2.383  -14.183 1.00 72.72 141 A 1 
ATOM 1123 N N   . LYS A 1 142 ? -13.459 1.290   -12.614 1.00 87.70 142 A 1 
ATOM 1124 C CA  . LYS A 1 142 ? -12.971 2.678   -12.532 1.00 86.99 142 A 1 
ATOM 1125 C C   . LYS A 1 142 ? -11.448 2.766   -12.413 1.00 87.89 142 A 1 
ATOM 1126 O O   . LYS A 1 142 ? -10.861 3.759   -12.830 1.00 85.05 142 A 1 
ATOM 1127 C CB  . LYS A 1 142 ? -13.680 3.383   -11.367 1.00 85.43 142 A 1 
ATOM 1128 C CG  . LYS A 1 142 ? -13.410 4.896   -11.348 1.00 77.48 142 A 1 
ATOM 1129 C CD  . LYS A 1 142 ? -14.274 5.571   -10.284 1.00 74.19 142 A 1 
ATOM 1130 C CE  . LYS A 1 142 ? -14.035 7.083   -10.251 1.00 67.04 142 A 1 
ATOM 1131 N NZ  . LYS A 1 142 ? -14.912 7.740   -9.250  1.00 60.54 142 A 1 
ATOM 1132 N N   . ALA A 1 143 ? -10.812 1.727   -11.878 1.00 87.90 143 A 1 
ATOM 1133 C CA  . ALA A 1 143 ? -9.357  1.591   -11.840 1.00 87.05 143 A 1 
ATOM 1134 C C   . ALA A 1 143 ? -8.761  0.981   -13.129 1.00 87.40 143 A 1 
ATOM 1135 O O   . ALA A 1 143 ? -7.567  0.689   -13.175 1.00 84.41 143 A 1 
ATOM 1136 C CB  . ALA A 1 143 ? -8.988  0.804   -10.579 1.00 87.45 143 A 1 
ATOM 1137 N N   . GLY A 1 144 ? -9.571  0.779   -14.182 1.00 88.39 144 A 1 
ATOM 1138 C CA  . GLY A 1 144 ? -9.139  0.172   -15.446 1.00 87.09 144 A 1 
ATOM 1139 C C   . GLY A 1 144 ? -8.837  -1.325  -15.338 1.00 87.71 144 A 1 
ATOM 1140 O O   . GLY A 1 144 ? -8.047  -1.849  -16.120 1.00 83.73 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? -9.425  -2.004  -14.354 1.00 87.71 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? -9.291  -3.447  -14.117 1.00 87.40 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? -10.640 -4.143  -14.310 1.00 88.49 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? -11.686 -3.500  -14.312 1.00 85.17 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? -8.725  -3.690  -12.706 1.00 85.28 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? -7.309  -3.127  -12.467 1.00 80.61 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? -6.256  -3.834  -13.331 1.00 77.93 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? -4.894  -3.423  -12.946 1.00 72.61 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? -3.772  -4.077  -13.222 1.00 67.85 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? -3.762  -5.180  -13.924 1.00 60.98 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? -2.630  -3.633  -12.785 1.00 61.90 145 A 1 
ATOM 1152 N N   . VAL A 1 146 ? -10.603 -5.468  -14.447 1.00 88.39 146 A 1 
ATOM 1153 C CA  . VAL A 1 146 ? -11.793 -6.317  -14.570 1.00 88.80 146 A 1 
ATOM 1154 C C   . VAL A 1 146 ? -11.726 -7.396  -13.500 1.00 90.09 146 A 1 
ATOM 1155 O O   . VAL A 1 146 ? -10.649 -7.932  -13.244 1.00 88.42 146 A 1 
ATOM 1156 C CB  . VAL A 1 146 ? -11.910 -6.917  -15.986 1.00 85.81 146 A 1 
ATOM 1157 C CG1 . VAL A 1 146 ? -13.166 -7.788  -16.134 1.00 77.20 146 A 1 
ATOM 1158 C CG2 . VAL A 1 146 ? -11.989 -5.804  -17.045 1.00 77.39 146 A 1 
ATOM 1159 N N   . VAL A 1 147 ? -12.861 -7.694  -12.878 1.00 89.74 147 A 1 
ATOM 1160 C CA  . VAL A 1 147 ? -13.029 -8.818  -11.953 1.00 90.49 147 A 1 
ATOM 1161 C C   . VAL A 1 147 ? -14.194 -9.679  -12.431 1.00 89.71 147 A 1 
ATOM 1162 O O   . VAL A 1 147 ? -15.256 -9.151  -12.772 1.00 88.41 147 A 1 
ATOM 1163 C CB  . VAL A 1 147 ? -13.178 -8.333  -10.499 1.00 90.68 147 A 1 
ATOM 1164 C CG1 . VAL A 1 147 ? -14.454 -7.527  -10.230 1.00 85.33 147 A 1 
ATOM 1165 C CG2 . VAL A 1 147 ? -13.109 -9.502  -9.515  1.00 85.66 147 A 1 
ATOM 1166 N N   . ASN A 1 148 ? -13.994 -10.993 -12.510 1.00 90.18 148 A 1 
ATOM 1167 C CA  . ASN A 1 148 ? -14.989 -11.970 -12.954 1.00 89.42 148 A 1 
ATOM 1168 C C   . ASN A 1 148 ? -14.681 -13.362 -12.364 1.00 90.49 148 A 1 
ATOM 1169 O O   . ASN A 1 148 ? -13.742 -13.520 -11.587 1.00 88.73 148 A 1 
ATOM 1170 C CB  . ASN A 1 148 ? -15.043 -11.945 -14.501 1.00 86.40 148 A 1 
ATOM 1171 C CG  . ASN A 1 148 ? -13.737 -12.338 -15.163 1.00 84.37 148 A 1 
ATOM 1172 O OD1 . ASN A 1 148 ? -13.168 -13.368 -14.871 1.00 77.91 148 A 1 
ATOM 1173 N ND2 . ASN A 1 148 ? -13.227 -11.554 -16.083 1.00 78.69 148 A 1 
ATOM 1174 N N   . GLU A 1 149 ? -15.464 -14.381 -12.729 1.00 88.90 149 A 1 
ATOM 1175 C CA  . GLU A 1 149 ? -15.278 -15.749 -12.214 1.00 89.23 149 A 1 
ATOM 1176 C C   . GLU A 1 149 ? -13.940 -16.393 -12.621 1.00 90.21 149 A 1 
ATOM 1177 O O   . GLU A 1 149 ? -13.425 -17.238 -11.892 1.00 87.07 149 A 1 
ATOM 1178 C CB  . GLU A 1 149 ? -16.426 -16.649 -12.695 1.00 87.17 149 A 1 
ATOM 1179 C CG  . GLU A 1 149 ? -17.792 -16.236 -12.120 1.00 80.14 149 A 1 
ATOM 1180 C CD  . GLU A 1 149 ? -18.930 -17.191 -12.521 1.00 76.31 149 A 1 
ATOM 1181 O OE1 . GLU A 1 149 ? -20.054 -16.977 -12.008 1.00 69.15 149 A 1 
ATOM 1182 O OE2 . GLU A 1 149 ? -18.687 -18.115 -13.331 1.00 70.23 149 A 1 
ATOM 1183 N N   . SER A 1 150 ? -13.373 -16.000 -13.764 1.00 88.57 150 A 1 
ATOM 1184 C CA  . SER A 1 150 ? -12.071 -16.489 -14.243 1.00 87.68 150 A 1 
ATOM 1185 C C   . SER A 1 150 ? -10.898 -15.752 -13.588 1.00 88.03 150 A 1 
ATOM 1186 O O   . SER A 1 150 ? -9.840  -16.339 -13.385 1.00 85.31 150 A 1 
ATOM 1187 C CB  . SER A 1 150 ? -11.976 -16.336 -15.763 1.00 86.35 150 A 1 
ATOM 1188 O OG  . SER A 1 150 ? -13.043 -17.020 -16.404 1.00 78.24 150 A 1 
ATOM 1189 N N   . GLU A 1 151 ? -11.090 -14.483 -13.244 1.00 88.33 151 A 1 
ATOM 1190 C CA  . GLU A 1 151 ? -10.131 -13.634 -12.530 1.00 88.77 151 A 1 
ATOM 1191 C C   . GLU A 1 151 ? -10.784 -13.072 -11.250 1.00 91.39 151 A 1 
ATOM 1192 O O   . GLU A 1 151 ? -11.105 -11.882 -11.172 1.00 90.03 151 A 1 
ATOM 1193 C CB  . GLU A 1 151 ? -9.600  -12.518 -13.451 1.00 85.46 151 A 1 
ATOM 1194 C CG  . GLU A 1 151 ? -8.796  -13.047 -14.648 1.00 78.57 151 A 1 
ATOM 1195 C CD  . GLU A 1 151 ? -8.131  -11.920 -15.466 1.00 74.17 151 A 1 
ATOM 1196 O OE1 . GLU A 1 151 ? -7.189  -12.243 -16.229 1.00 66.06 151 A 1 
ATOM 1197 O OE2 . GLU A 1 151 ? -8.542  -10.743 -15.337 1.00 64.40 151 A 1 
ATOM 1198 N N   . PRO A 1 152 ? -11.031 -13.931 -10.238 1.00 90.87 152 A 1 
ATOM 1199 C CA  . PRO A 1 152 ? -11.805 -13.550 -9.055  1.00 92.01 152 A 1 
ATOM 1200 C C   . PRO A 1 152 ? -10.996 -12.770 -8.013  1.00 93.22 152 A 1 
ATOM 1201 O O   . PRO A 1 152 ? -11.570 -12.284 -7.040  1.00 92.04 152 A 1 
ATOM 1202 C CB  . PRO A 1 152 ? -12.322 -14.880 -8.494  1.00 91.23 152 A 1 
ATOM 1203 C CG  . PRO A 1 152 ? -11.203 -15.858 -8.855  1.00 89.63 152 A 1 
ATOM 1204 C CD  . PRO A 1 152 ? -10.739 -15.354 -10.213 1.00 91.41 152 A 1 
ATOM 1205 N N   . ILE A 1 153 ? -9.683  -12.663 -8.182  1.00 92.06 153 A 1 
ATOM 1206 C CA  . ILE A 1 153 ? -8.778  -11.935 -7.286  1.00 91.53 153 A 1 
ATOM 1207 C C   . ILE A 1 153 ? -8.121  -10.811 -8.083  1.00 90.41 153 A 1 
ATOM 1208 O O   . ILE A 1 153 ? -7.439  -11.069 -9.075  1.00 87.98 153 A 1 
ATOM 1209 C CB  . ILE A 1 153 ? -7.725  -12.863 -6.641  1.00 91.05 153 A 1 
ATOM 1210 C CG1 . ILE A 1 153 ? -8.400  -14.044 -5.900  1.00 89.36 153 A 1 
ATOM 1211 C CG2 . ILE A 1 153 ? -6.832  -12.050 -5.684  1.00 88.90 153 A 1 
ATOM 1212 C CD1 . ILE A 1 153 ? -7.425  -15.050 -5.282  1.00 83.79 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -8.318  -9.572  -7.652  1.00 92.77 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -7.798  -8.393  -8.348  1.00 91.93 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -7.145  -7.449  -7.353  1.00 91.96 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -7.781  -6.976  -6.411  1.00 90.34 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -8.901  -7.677  -9.151  1.00 90.30 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -8.342  -6.481  -9.932  1.00 81.23 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -9.540  -8.624  -10.172 1.00 81.78 154 A 1 
ATOM 1220 N N   . ASP A 1 155 ? -5.882  -7.116  -7.626  1.00 90.05 155 A 1 
ATOM 1221 C CA  . ASP A 1 155 ? -5.114  -6.116  -6.898  1.00 88.11 155 A 1 
ATOM 1222 C C   . ASP A 1 155 ? -4.899  -4.874  -7.765  1.00 87.79 155 A 1 
ATOM 1223 O O   . ASP A 1 155 ? -4.488  -4.953  -8.929  1.00 84.81 155 A 1 
ATOM 1224 C CB  . ASP A 1 155 ? -3.771  -6.694  -6.443  1.00 84.47 155 A 1 
ATOM 1225 C CG  . ASP A 1 155 ? -3.964  -7.802  -5.410  1.00 76.62 155 A 1 
ATOM 1226 O OD1 . ASP A 1 155 ? -4.321  -7.452  -4.263  1.00 69.46 155 A 1 
ATOM 1227 O OD2 . ASP A 1 155 ? -3.752  -8.974  -5.768  1.00 68.88 155 A 1 
ATOM 1228 N N   . PHE A 1 156 ? -5.137  -3.690  -7.194  1.00 86.66 156 A 1 
ATOM 1229 C CA  . PHE A 1 156 ? -4.868  -2.417  -7.862  1.00 87.20 156 A 1 
ATOM 1230 C C   . PHE A 1 156 ? -4.572  -1.299  -6.860  1.00 87.33 156 A 1 
ATOM 1231 O O   . PHE A 1 156 ? -4.697  -1.461  -5.644  1.00 86.14 156 A 1 
ATOM 1232 C CB  . PHE A 1 156 ? -6.024  -2.068  -8.815  1.00 88.15 156 A 1 
ATOM 1233 C CG  . PHE A 1 156 ? -7.364  -1.824  -8.154  1.00 89.95 156 A 1 
ATOM 1234 C CD1 . PHE A 1 156 ? -8.199  -2.907  -7.828  1.00 87.49 156 A 1 
ATOM 1235 C CD2 . PHE A 1 156 ? -7.795  -0.507  -7.902  1.00 87.96 156 A 1 
ATOM 1236 C CE1 . PHE A 1 156 ? -9.460  -2.679  -7.258  1.00 86.63 156 A 1 
ATOM 1237 C CE2 . PHE A 1 156 ? -9.057  -0.280  -7.332  1.00 87.36 156 A 1 
ATOM 1238 C CZ  . PHE A 1 156 ? -9.894  -1.364  -7.012  1.00 89.08 156 A 1 
ATOM 1239 N N   . ARG A 1 157 ? -4.134  -0.150  -7.382  1.00 87.06 157 A 1 
ATOM 1240 C CA  . ARG A 1 157 ? -3.872  1.051   -6.581  1.00 85.55 157 A 1 
ATOM 1241 C C   . ARG A 1 157 ? -4.866  2.150   -6.949  1.00 86.50 157 A 1 
ATOM 1242 O O   . ARG A 1 157 ? -5.212  2.315   -8.118  1.00 83.95 157 A 1 
ATOM 1243 C CB  . ARG A 1 157 ? -2.405  1.507   -6.714  1.00 82.85 157 A 1 
ATOM 1244 C CG  . ARG A 1 157 ? -1.397  0.479   -6.152  1.00 77.33 157 A 1 
ATOM 1245 C CD  . ARG A 1 157 ? 0.046   1.006   -6.193  1.00 74.13 157 A 1 
ATOM 1246 N NE  . ARG A 1 157 ? 1.033   -0.012  -5.756  1.00 68.20 157 A 1 
ATOM 1247 C CZ  . ARG A 1 157 ? 2.355   0.133   -5.681  1.00 62.21 157 A 1 
ATOM 1248 N NH1 . ARG A 1 157 ? 2.951   1.257   -5.922  1.00 57.71 157 A 1 
ATOM 1249 N NH2 . ARG A 1 157 ? 3.127   -0.875  -5.369  1.00 56.10 157 A 1 
ATOM 1250 N N   . LEU A 1 158 ? -5.313  2.902   -5.951  1.00 86.58 158 A 1 
ATOM 1251 C CA  . LEU A 1 158 ? -6.080  4.129   -6.149  1.00 86.47 158 A 1 
ATOM 1252 C C   . LEU A 1 158 ? -5.152  5.284   -6.546  1.00 85.88 158 A 1 
ATOM 1253 O O   . LEU A 1 158 ? -3.932  5.204   -6.410  1.00 84.06 158 A 1 
ATOM 1254 C CB  . LEU A 1 158 ? -6.879  4.462   -4.876  1.00 87.28 158 A 1 
ATOM 1255 C CG  . LEU A 1 158 ? -7.866  3.377   -4.421  1.00 87.32 158 A 1 
ATOM 1256 C CD1 . LEU A 1 158 ? -8.660  3.872   -3.212  1.00 84.27 158 A 1 
ATOM 1257 C CD2 . LEU A 1 158 ? -8.861  3.011   -5.526  1.00 84.30 158 A 1 
ATOM 1258 N N   . LEU A 1 159 ? -5.749  6.392   -6.994  1.00 84.16 159 A 1 
ATOM 1259 C CA  . LEU A 1 159 ? -5.006  7.609   -7.357  1.00 82.67 159 A 1 
ATOM 1260 C C   . LEU A 1 159 ? -4.201  8.201   -6.188  1.00 81.68 159 A 1 
ATOM 1261 O O   . LEU A 1 159 ? -3.198  8.869   -6.411  1.00 77.91 159 A 1 
ATOM 1262 C CB  . LEU A 1 159 ? -5.998  8.667   -7.876  1.00 82.11 159 A 1 
ATOM 1263 C CG  . LEU A 1 159 ? -6.691  8.326   -9.206  1.00 78.07 159 A 1 
ATOM 1264 C CD1 . LEU A 1 159 ? -7.737  9.395   -9.514  1.00 75.62 159 A 1 
ATOM 1265 C CD2 . LEU A 1 159 ? -5.708  8.257   -10.372 1.00 73.77 159 A 1 
ATOM 1266 N N   . ASP A 1 160 ? -4.643  7.954   -4.955  1.00 82.51 160 A 1 
ATOM 1267 C CA  . ASP A 1 160 ? -3.938  8.371   -3.737  1.00 80.85 160 A 1 
ATOM 1268 C C   . ASP A 1 160 ? -2.820  7.398   -3.313  1.00 79.60 160 A 1 
ATOM 1269 O O   . ASP A 1 160 ? -2.175  7.617   -2.289  1.00 76.46 160 A 1 
ATOM 1270 C CB  . ASP A 1 160 ? -4.957  8.634   -2.611  1.00 80.33 160 A 1 
ATOM 1271 C CG  . ASP A 1 160 ? -5.661  7.382   -2.072  1.00 80.25 160 A 1 
ATOM 1272 O OD1 . ASP A 1 160 ? -5.445  6.280   -2.623  1.00 78.35 160 A 1 
ATOM 1273 O OD2 . ASP A 1 160 ? -6.439  7.515   -1.102  1.00 78.58 160 A 1 
ATOM 1274 N N   . GLY A 1 161 ? -2.583  6.339   -4.091  1.00 80.65 161 A 1 
ATOM 1275 C CA  . GLY A 1 161 ? -1.591  5.295   -3.839  1.00 79.95 161 A 1 
ATOM 1276 C C   . GLY A 1 161 ? -2.075  4.157   -2.937  1.00 83.48 161 A 1 
ATOM 1277 O O   . GLY A 1 161 ? -1.352  3.170   -2.781  1.00 82.02 161 A 1 
ATOM 1278 N N   . SER A 1 162 ? -3.299  4.247   -2.377  1.00 85.65 162 A 1 
ATOM 1279 C CA  . SER A 1 162 ? -3.871  3.202   -1.518  1.00 87.35 162 A 1 
ATOM 1280 C C   . SER A 1 162 ? -3.954  1.863   -2.249  1.00 88.49 162 A 1 
ATOM 1281 O O   . SER A 1 162 ? -4.350  1.813   -3.414  1.00 87.61 162 A 1 
ATOM 1282 C CB  . SER A 1 162 ? -5.275  3.572   -1.032  1.00 87.19 162 A 1 
ATOM 1283 O OG  . SER A 1 162 ? -5.272  4.810   -0.363  1.00 83.08 162 A 1 
ATOM 1284 N N   . ARG A 1 163 ? -3.601  0.768   -1.577  1.00 88.61 163 A 1 
ATOM 1285 C CA  . ARG A 1 163 ? -3.669  -0.590  -2.134  1.00 89.82 163 A 1 
ATOM 1286 C C   . ARG A 1 163 ? -5.060  -1.159  -1.910  1.00 92.43 163 A 1 
ATOM 1287 O O   . ARG A 1 163 ? -5.564  -1.110  -0.794  1.00 91.50 163 A 1 
ATOM 1288 C CB  . ARG A 1 163 ? -2.600  -1.501  -1.517  1.00 86.86 163 A 1 
ATOM 1289 C CG  . ARG A 1 163 ? -1.178  -1.050  -1.886  1.00 76.72 163 A 1 
ATOM 1290 C CD  . ARG A 1 163 ? -0.113  -1.995  -1.319  1.00 75.36 163 A 1 
ATOM 1291 N NE  . ARG A 1 163 ? 1.233   -1.508  -1.671  1.00 67.88 163 A 1 
ATOM 1292 C CZ  . ARG A 1 163 ? 2.413   -2.023  -1.354  1.00 61.96 163 A 1 
ATOM 1293 N NH1 . ARG A 1 163 ? 2.583   -3.125  -0.668  1.00 55.19 163 A 1 
ATOM 1294 N NH2 . ARG A 1 163 ? 3.477   -1.410  -1.732  1.00 52.22 163 A 1 
ATOM 1295 N N   . VAL A 1 164 ? -5.643  -1.722  -2.957  1.00 91.32 164 A 1 
ATOM 1296 C CA  . VAL A 1 164 ? -6.952  -2.372  -2.928  1.00 92.79 164 A 1 
ATOM 1297 C C   . VAL A 1 164 ? -6.775  -3.811  -3.370  1.00 93.26 164 A 1 
ATOM 1298 O O   . VAL A 1 164 ? -6.173  -4.053  -4.416  1.00 91.96 164 A 1 
ATOM 1299 C CB  . VAL A 1 164 ? -7.965  -1.654  -3.833  1.00 92.90 164 A 1 
ATOM 1300 C CG1 . VAL A 1 164 ? -9.354  -2.297  -3.718  1.00 89.89 164 A 1 
ATOM 1301 C CG2 . VAL A 1 164 ? -8.087  -0.170  -3.473  1.00 89.39 164 A 1 
ATOM 1302 N N   . ASN A 1 165 ? -7.318  -4.736  -2.598  1.00 93.86 165 A 1 
ATOM 1303 C CA  . ASN A 1 165 ? -7.453  -6.140  -2.963  1.00 94.43 165 A 1 
ATOM 1304 C C   . ASN A 1 165 ? -8.940  -6.507  -2.955  1.00 95.28 165 A 1 
ATOM 1305 O O   . ASN A 1 165 ? -9.669  -6.165  -2.024  1.00 94.69 165 A 1 
ATOM 1306 C CB  . ASN A 1 165 ? -6.606  -6.991  -2.004  1.00 93.50 165 A 1 
ATOM 1307 C CG  . ASN A 1 165 ? -6.814  -8.482  -2.212  1.00 87.37 165 A 1 
ATOM 1308 O OD1 . ASN A 1 165 ? -7.601  -9.118  -1.524  1.00 75.48 165 A 1 
ATOM 1309 N ND2 . ASN A 1 165 ? -6.128  -9.072  -3.156  1.00 76.89 165 A 1 
ATOM 1310 N N   . VAL A 1 166 ? -9.385  -7.162  -4.009  1.00 94.95 166 A 1 
ATOM 1311 C CA  . VAL A 1 166 ? -10.761 -7.616  -4.207  1.00 95.42 166 A 1 
ATOM 1312 C C   . VAL A 1 166 ? -10.747 -9.116  -4.429  1.00 95.75 166 A 1 
ATOM 1313 O O   . VAL A 1 166 ? -9.994  -9.604  -5.271  1.00 94.43 166 A 1 
ATOM 1314 C CB  . VAL A 1 166 ? -11.409 -6.888  -5.397  1.00 94.60 166 A 1 
ATOM 1315 C CG1 . VAL A 1 166 ? -12.802 -7.448  -5.707  1.00 90.24 166 A 1 
ATOM 1316 C CG2 . VAL A 1 166 ? -11.550 -5.389  -5.118  1.00 90.85 166 A 1 
ATOM 1317 N N   . VAL A 1 167 ? -11.623 -9.834  -3.723  1.00 95.46 167 A 1 
ATOM 1318 C CA  . VAL A 1 167 ? -11.840 -11.272 -3.907  1.00 95.40 167 A 1 
ATOM 1319 C C   . VAL A 1 167 ? -13.324 -11.527 -4.138  1.00 95.40 167 A 1 
ATOM 1320 O O   . VAL A 1 167 ? -14.166 -11.207 -3.300  1.00 94.37 167 A 1 
ATOM 1321 C CB  . VAL A 1 167 ? -11.299 -12.096 -2.722  1.00 94.85 167 A 1 
ATOM 1322 C CG1 . VAL A 1 167 ? -11.303 -13.592 -3.068  1.00 89.90 167 A 1 
ATOM 1323 C CG2 . VAL A 1 167 ? -9.860  -11.709 -2.348  1.00 89.99 167 A 1 
ATOM 1324 N N   . MET A 1 168 ? -13.650 -12.110 -5.282  1.00 95.29 168 A 1 
ATOM 1325 C CA  . MET A 1 168 ? -15.010 -12.435 -5.711  1.00 94.28 168 A 1 
ATOM 1326 C C   . MET A 1 168 ? -15.257 -13.948 -5.692  1.00 94.25 168 A 1 
ATOM 1327 O O   . MET A 1 168 ? -14.353 -14.752 -5.442  1.00 92.22 168 A 1 
ATOM 1328 C CB  . MET A 1 168 ? -15.267 -11.814 -7.096  1.00 92.86 168 A 1 
ATOM 1329 C CG  . MET A 1 168 ? -15.282 -10.282 -7.059  1.00 89.27 168 A 1 
ATOM 1330 S SD  . MET A 1 168 ? -16.673 -9.535  -6.169  1.00 86.85 168 A 1 
ATOM 1331 C CE  . MET A 1 168 ? -17.979 -9.727  -7.425  1.00 73.21 168 A 1 
ATOM 1332 N N   . GLN A 1 169 ? -16.509 -14.349 -5.951  1.00 92.80 169 A 1 
ATOM 1333 C CA  . GLN A 1 169 ? -16.825 -15.757 -6.186  1.00 92.08 169 A 1 
ATOM 1334 C C   . GLN A 1 169 ? -16.125 -16.266 -7.460  1.00 92.42 169 A 1 
ATOM 1335 O O   . GLN A 1 169 ? -15.938 -15.484 -8.392  1.00 88.26 169 A 1 
ATOM 1336 C CB  . GLN A 1 169 ? -18.342 -15.967 -6.238  1.00 89.42 169 A 1 
ATOM 1337 C CG  . GLN A 1 169 ? -18.960 -15.719 -4.853  1.00 79.45 169 A 1 
ATOM 1338 C CD  . GLN A 1 169 ? -20.399 -16.201 -4.754  1.00 73.69 169 A 1 
ATOM 1339 O OE1 . GLN A 1 169 ? -21.249 -15.968 -5.585  1.00 64.61 169 A 1 
ATOM 1340 N NE2 . GLN A 1 169 ? -20.750 -16.885 -3.681  1.00 61.01 169 A 1 
ATOM 1341 N N   . PRO A 1 170 ? -15.718 -17.542 -7.540  1.00 92.29 170 A 1 
ATOM 1342 C CA  . PRO A 1 170 ? -16.005 -18.627 -6.587  1.00 91.74 170 A 1 
ATOM 1343 C C   . PRO A 1 170 ? -15.036 -18.729 -5.395  1.00 92.03 170 A 1 
ATOM 1344 O O   . PRO A 1 170 ? -15.224 -19.576 -4.529  1.00 88.47 170 A 1 
ATOM 1345 C CB  . PRO A 1 170 ? -15.957 -19.889 -7.452  1.00 91.21 170 A 1 
ATOM 1346 C CG  . PRO A 1 170 ? -14.863 -19.563 -8.471  1.00 90.23 170 A 1 
ATOM 1347 C CD  . PRO A 1 170 ? -15.077 -18.078 -8.734  1.00 92.18 170 A 1 
ATOM 1348 N N   . VAL A 1 171 ? -14.005 -17.888 -5.315  1.00 92.76 171 A 1 
ATOM 1349 C CA  . VAL A 1 171 ? -12.984 -17.961 -4.250  1.00 92.65 171 A 1 
ATOM 1350 C C   . VAL A 1 171 ? -13.530 -17.472 -2.904  1.00 92.83 171 A 1 
ATOM 1351 O O   . VAL A 1 171 ? -13.313 -18.105 -1.873  1.00 89.82 171 A 1 
ATOM 1352 C CB  . VAL A 1 171 ? -11.720 -17.176 -4.660  1.00 91.56 171 A 1 
ATOM 1353 C CG1 . VAL A 1 171 ? -10.634 -17.226 -3.579  1.00 86.86 171 A 1 
ATOM 1354 C CG2 . VAL A 1 171 ? -11.112 -17.750 -5.949  1.00 87.26 171 A 1 
ATOM 1355 N N   . ALA A 1 172 ? -14.273 -16.364 -2.902  1.00 92.22 172 A 1 
ATOM 1356 C CA  . ALA A 1 172 ? -14.898 -15.811 -1.704  1.00 91.33 172 A 1 
ATOM 1357 C C   . ALA A 1 172 ? -16.254 -16.491 -1.419  1.00 90.75 172 A 1 
ATOM 1358 O O   . ALA A 1 172 ? -17.308 -16.022 -1.854  1.00 88.34 172 A 1 
ATOM 1359 C CB  . ALA A 1 172 ? -15.007 -14.293 -1.866  1.00 90.75 172 A 1 
ATOM 1360 N N   . LEU A 1 173 ? -16.233 -17.585 -0.658  1.00 92.05 173 A 1 
ATOM 1361 C CA  . LEU A 1 173 ? -17.405 -18.434 -0.396  1.00 90.19 173 A 1 
ATOM 1362 C C   . LEU A 1 173 ? -18.538 -17.710 0.352   1.00 89.20 173 A 1 
ATOM 1363 O O   . LEU A 1 173 ? -19.713 -17.923 0.054   1.00 85.40 173 A 1 
ATOM 1364 C CB  . LEU A 1 173 ? -16.961 -19.677 0.401   1.00 89.33 173 A 1 
ATOM 1365 C CG  . LEU A 1 173 ? -15.938 -20.587 -0.313  1.00 86.00 173 A 1 
ATOM 1366 C CD1 . LEU A 1 173 ? -15.541 -21.737 0.614   1.00 79.43 173 A 1 
ATOM 1367 C CD2 . LEU A 1 173 ? -16.494 -21.177 -1.608  1.00 79.69 173 A 1 
ATOM 1368 N N   . ASN A 1 174 ? -18.194 -16.831 1.299   1.00 90.33 174 A 1 
ATOM 1369 C CA  . ASN A 1 174 ? -19.156 -16.117 2.148   1.00 87.74 174 A 1 
ATOM 1370 C C   . ASN A 1 174 ? -19.634 -14.779 1.552   1.00 87.57 174 A 1 
ATOM 1371 O O   . ASN A 1 174 ? -20.311 -14.005 2.223   1.00 81.38 174 A 1 
ATOM 1372 C CB  . ASN A 1 174 ? -18.554 -15.966 3.554   1.00 85.06 174 A 1 
ATOM 1373 C CG  . ASN A 1 174 ? -18.327 -17.302 4.246   1.00 79.74 174 A 1 
ATOM 1374 O OD1 . ASN A 1 174 ? -18.980 -18.298 3.989   1.00 71.46 174 A 1 
ATOM 1375 N ND2 . ASN A 1 174 ? -17.381 -17.368 5.152   1.00 71.67 174 A 1 
ATOM 1376 N N   . GLY A 1 175 ? -19.304 -14.512 0.297   1.00 90.10 175 A 1 
ATOM 1377 C CA  . GLY A 1 175 ? -19.588 -13.247 -0.374  1.00 90.74 175 A 1 
ATOM 1378 C C   . GLY A 1 175 ? -18.325 -12.440 -0.671  1.00 93.30 175 A 1 
ATOM 1379 O O   . GLY A 1 175 ? -17.248 -12.781 -0.188  1.00 91.56 175 A 1 
ATOM 1380 N N   . PRO A 1 176 ? -18.447 -11.386 -1.488  1.00 94.12 176 A 1 
ATOM 1381 C CA  . PRO A 1 176 ? -17.301 -10.609 -1.940  1.00 94.65 176 A 1 
ATOM 1382 C C   . PRO A 1 176 ? -16.527 -9.970  -0.788  1.00 95.77 176 A 1 
ATOM 1383 O O   . PRO A 1 176 ? -17.124 -9.489  0.180   1.00 94.63 176 A 1 
ATOM 1384 C CB  . PRO A 1 176 ? -17.867 -9.545  -2.876  1.00 92.95 176 A 1 
ATOM 1385 C CG  . PRO A 1 176 ? -19.195 -10.134 -3.333  1.00 90.38 176 A 1 
ATOM 1386 C CD  . PRO A 1 176 ? -19.663 -10.921 -2.124  1.00 92.31 176 A 1 
ATOM 1387 N N   . ILE A 1 177 ? -15.205 -9.919  -0.921  1.00 95.84 177 A 1 
ATOM 1388 C CA  . ILE A 1 177 ? -14.285 -9.325  0.047   1.00 95.86 177 A 1 
ATOM 1389 C C   . ILE A 1 177 ? -13.564 -8.157  -0.623  1.00 96.14 177 A 1 
ATOM 1390 O O   . ILE A 1 177 ? -13.075 -8.283  -1.745  1.00 95.25 177 A 1 
ATOM 1391 C CB  . ILE A 1 177 ? -13.307 -10.385 0.604   1.00 95.13 177 A 1 
ATOM 1392 C CG1 . ILE A 1 177 ? -14.072 -11.542 1.296   1.00 92.18 177 A 1 
ATOM 1393 C CG2 . ILE A 1 177 ? -12.305 -9.741  1.582   1.00 92.22 177 A 1 
ATOM 1394 C CD1 . ILE A 1 177 ? -13.197 -12.748 1.658   1.00 85.46 177 A 1 
ATOM 1395 N N   . VAL A 1 178 ? -13.478 -7.033  0.079   1.00 95.97 178 A 1 
ATOM 1396 C CA  . VAL A 1 178 ? -12.662 -5.886  -0.335  1.00 95.74 178 A 1 
ATOM 1397 C C   . VAL A 1 178 ? -11.795 -5.468  0.833   1.00 96.17 178 A 1 
ATOM 1398 O O   . VAL A 1 178 ? -12.308 -5.204  1.922   1.00 95.29 178 A 1 
ATOM 1399 C CB  . VAL A 1 178 ? -13.517 -4.698  -0.812  1.00 94.82 178 A 1 
ATOM 1400 C CG1 . VAL A 1 178 ? -12.646 -3.530  -1.308  1.00 90.96 178 A 1 
ATOM 1401 C CG2 . VAL A 1 178 ? -14.449 -5.093  -1.950  1.00 90.90 178 A 1 
ATOM 1402 N N   . THR A 1 179 ? -10.501 -5.350  0.605   1.00 96.33 179 A 1 
ATOM 1403 C CA  . THR A 1 179 ? -9.597  -4.707  1.559   1.00 95.61 179 A 1 
ATOM 1404 C C   . THR A 1 179 ? -8.964  -3.475  0.928   1.00 95.09 179 A 1 
ATOM 1405 O O   . THR A 1 179 ? -8.611  -3.466  -0.253  1.00 93.98 179 A 1 
ATOM 1406 C CB  . THR A 1 179 ? -8.547  -5.660  2.144   1.00 94.73 179 A 1 
ATOM 1407 O OG1 . THR A 1 179 ? -7.673  -6.138  1.152   1.00 87.10 179 A 1 
ATOM 1408 C CG2 . THR A 1 179 ? -9.178  -6.878  2.811   1.00 86.61 179 A 1 
ATOM 1409 N N   . ILE A 1 180 ? -8.859  -2.411  1.710   1.00 95.55 180 A 1 
ATOM 1410 C CA  . ILE A 1 180 ? -8.203  -1.168  1.306   1.00 95.06 180 A 1 
ATOM 1411 C C   . ILE A 1 180 ? -7.199  -0.815  2.386   1.00 94.51 180 A 1 
ATOM 1412 O O   . ILE A 1 180 ? -7.575  -0.615  3.539   1.00 92.73 180 A 1 
ATOM 1413 C CB  . ILE A 1 180 ? -9.208  -0.016  1.071   1.00 94.51 180 A 1 
ATOM 1414 C CG1 . ILE A 1 180 ? -10.345 -0.448  0.120   1.00 92.82 180 A 1 
ATOM 1415 C CG2 . ILE A 1 180 ? -8.461  1.227   0.551   1.00 92.58 180 A 1 
ATOM 1416 C CD1 . ILE A 1 180 ? -11.378 0.637   -0.179  1.00 88.93 180 A 1 
ATOM 1417 N N   . ARG A 1 181 ? -5.944  -0.702  2.003   1.00 93.32 181 A 1 
ATOM 1418 C CA  . ARG A 1 181 ? -4.879  -0.181  2.858   1.00 91.63 181 A 1 
ATOM 1419 C C   . ARG A 1 181 ? -4.487  1.201   2.360   1.00 91.22 181 A 1 
ATOM 1420 O O   . ARG A 1 181 ? -3.988  1.349   1.241   1.00 88.01 181 A 1 
ATOM 1421 C CB  . ARG A 1 181 ? -3.719  -1.178  2.906   1.00 89.40 181 A 1 
ATOM 1422 C CG  . ARG A 1 181 ? -2.613  -0.687  3.852   1.00 79.50 181 A 1 
ATOM 1423 C CD  . ARG A 1 181 ? -1.551  -1.771  4.024   1.00 77.59 181 A 1 
ATOM 1424 N NE  . ARG A 1 181 ? -0.386  -1.247  4.760   1.00 69.69 181 A 1 
ATOM 1425 C CZ  . ARG A 1 181 ? 0.758   -1.876  4.941   1.00 64.79 181 A 1 
ATOM 1426 N NH1 . ARG A 1 181 ? 0.916   -3.129  4.611   1.00 57.37 181 A 1 
ATOM 1427 N NH2 . ARG A 1 181 ? 1.778   -1.235  5.431   1.00 55.35 181 A 1 
ATOM 1428 N N   . ARG A 1 182 ? -4.755  2.195   3.191   1.00 91.26 182 A 1 
ATOM 1429 C CA  . ARG A 1 182 ? -4.506  3.594   2.864   1.00 89.81 182 A 1 
ATOM 1430 C C   . ARG A 1 182 ? -3.032  3.916   2.865   1.00 88.44 182 A 1 
ATOM 1431 O O   . ARG A 1 182 ? -2.259  3.433   3.686   1.00 83.82 182 A 1 
ATOM 1432 C CB  . ARG A 1 182 ? -5.213  4.531   3.846   1.00 88.42 182 A 1 
ATOM 1433 C CG  . ARG A 1 182 ? -6.727  4.509   3.680   1.00 83.21 182 A 1 
ATOM 1434 C CD  . ARG A 1 182 ? -7.112  5.046   2.286   1.00 82.08 182 A 1 
ATOM 1435 N NE  . ARG A 1 182 ? -8.522  5.283   2.279   1.00 77.72 182 A 1 
ATOM 1436 C CZ  . ARG A 1 182 ? -9.148  6.162   1.574   1.00 73.51 182 A 1 
ATOM 1437 N NH1 . ARG A 1 182 ? -8.628  6.751   0.530   1.00 66.63 182 A 1 
ATOM 1438 N NH2 . ARG A 1 182 ? -10.333 6.464   1.983   1.00 65.06 182 A 1 
ATOM 1439 N N   . PHE A 1 183 ? -2.709  4.814   1.972   1.00 82.69 183 A 1 
ATOM 1440 C CA  . PHE A 1 183 ? -1.396  5.399   1.924   1.00 79.34 183 A 1 
ATOM 1441 C C   . PHE A 1 183 ? -1.309  6.591   2.882   1.00 79.20 183 A 1 
ATOM 1442 O O   . PHE A 1 183 ? -2.161  7.482   2.816   1.00 74.12 183 A 1 
ATOM 1443 C CB  . PHE A 1 183 ? -1.113  5.786   0.484   1.00 75.15 183 A 1 
ATOM 1444 C CG  . PHE A 1 183 ? 0.350   5.641   0.211   1.00 71.11 183 A 1 
ATOM 1445 C CD1 . PHE A 1 183 ? 1.205   6.738   0.367   1.00 66.45 183 A 1 
ATOM 1446 C CD2 . PHE A 1 183 ? 0.842   4.378   -0.143  1.00 65.20 183 A 1 
ATOM 1447 C CE1 . PHE A 1 183 ? 2.565   6.582   0.118   1.00 60.45 183 A 1 
ATOM 1448 C CE2 . PHE A 1 183 ? 2.199   4.230   -0.392  1.00 60.44 183 A 1 
ATOM 1449 C CZ  . PHE A 1 183 ? 3.057   5.335   -0.276  1.00 58.56 183 A 1 
ATOM 1450 N N   . PRO A 1 184 ? -0.303  6.646   3.769   1.00 78.39 184 A 1 
ATOM 1451 C CA  . PRO A 1 184 ? -0.100  7.830   4.586   1.00 76.59 184 A 1 
ATOM 1452 C C   . PRO A 1 184 ? 0.215   9.028   3.673   1.00 77.82 184 A 1 
ATOM 1453 O O   . PRO A 1 184 ? 1.116   8.975   2.839   1.00 74.89 184 A 1 
ATOM 1454 C CB  . PRO A 1 184 ? 1.040   7.481   5.550   1.00 74.07 184 A 1 
ATOM 1455 C CG  . PRO A 1 184 ? 1.816   6.389   4.821   1.00 72.31 184 A 1 
ATOM 1456 C CD  . PRO A 1 184 ? 0.754   5.665   4.005   1.00 74.44 184 A 1 
ATOM 1457 N N   . LYS A 1 185 ? -0.544  10.123  3.829   1.00 77.54 185 A 1 
ATOM 1458 C CA  . LYS A 1 185 ? -0.354  11.333  3.003   1.00 76.55 185 A 1 
ATOM 1459 C C   . LYS A 1 185 ? 0.960   12.046  3.281   1.00 78.76 185 A 1 
ATOM 1460 O O   . LYS A 1 185 ? 1.519   12.684  2.393   1.00 74.09 185 A 1 
ATOM 1461 C CB  . LYS A 1 185 ? -1.512  12.310  3.204   1.00 71.14 185 A 1 
ATOM 1462 C CG  . LYS A 1 185 ? -2.787  11.785  2.557   1.00 64.48 185 A 1 
ATOM 1463 C CD  . LYS A 1 185 ? -3.868  12.860  2.549   1.00 59.95 185 A 1 
ATOM 1464 C CE  . LYS A 1 185 ? -5.062  12.267  1.814   1.00 51.28 185 A 1 
ATOM 1465 N NZ  . LYS A 1 185 ? -6.078  13.281  1.533   1.00 44.02 185 A 1 
ATOM 1466 N N   . GLU A 1 186 ? 1.419   11.960  4.520   1.00 79.00 186 A 1 
ATOM 1467 C CA  . GLU A 1 186 ? 2.659   12.578  4.953   1.00 81.10 186 A 1 
ATOM 1468 C C   . GLU A 1 186 ? 3.733   11.514  5.125   1.00 83.89 186 A 1 
ATOM 1469 O O   . GLU A 1 186 ? 3.554   10.557  5.888   1.00 80.51 186 A 1 
ATOM 1470 C CB  . GLU A 1 186 ? 2.455   13.363  6.246   1.00 77.52 186 A 1 
ATOM 1471 C CG  . GLU A 1 186 ? 1.560   14.592  6.032   1.00 68.60 186 A 1 
ATOM 1472 C CD  . GLU A 1 186 ? 1.449   15.469  7.283   1.00 65.05 186 A 1 
ATOM 1473 O OE1 . GLU A 1 186 ? 0.772   16.509  7.182   1.00 59.74 186 A 1 
ATOM 1474 O OE2 . GLU A 1 186 ? 2.055   15.106  8.317   1.00 58.82 186 A 1 
ATOM 1475 N N   . ALA A 1 187 ? 4.843   11.714  4.431   1.00 82.78 187 A 1 
ATOM 1476 C CA  . ALA A 1 187 ? 6.034   10.908  4.622   1.00 84.44 187 A 1 
ATOM 1477 C C   . ALA A 1 187 ? 6.496   10.978  6.083   1.00 87.47 187 A 1 
ATOM 1478 O O   . ALA A 1 187 ? 6.423   12.031  6.730   1.00 84.12 187 A 1 
ATOM 1479 C CB  . ALA A 1 187 ? 7.120   11.395  3.654   1.00 80.93 187 A 1 
ATOM 1480 N N   . MET A 1 188 ? 6.977   9.855   6.609   1.00 85.87 188 A 1 
ATOM 1481 C CA  . MET A 1 188 ? 7.590   9.837   7.931   1.00 87.93 188 A 1 
ATOM 1482 C C   . MET A 1 188 ? 8.923   10.574  7.881   1.00 90.19 188 A 1 
ATOM 1483 O O   . MET A 1 188 ? 9.716   10.377  6.962   1.00 88.43 188 A 1 
ATOM 1484 C CB  . MET A 1 188 ? 7.752   8.402   8.424   1.00 85.79 188 A 1 
ATOM 1485 C CG  . MET A 1 188 ? 8.216   8.347   9.891   1.00 80.50 188 A 1 
ATOM 1486 S SD  . MET A 1 188 ? 7.133   9.151   11.111  1.00 80.91 188 A 1 
ATOM 1487 C CE  . MET A 1 188 ? 5.617   8.194   10.917  1.00 70.39 188 A 1 
ATOM 1488 N N   . THR A 1 189 ? 9.162   11.418  8.870   1.00 90.18 189 A 1 
ATOM 1489 C CA  . THR A 1 189 ? 10.422  12.149  9.023   1.00 91.08 189 A 1 
ATOM 1490 C C   . THR A 1 189 ? 11.137  11.700  10.290  1.00 92.57 189 A 1 
ATOM 1491 O O   . THR A 1 189 ? 10.536  11.104  11.187  1.00 92.21 189 A 1 
ATOM 1492 C CB  . THR A 1 189 ? 10.200  13.669  9.030   1.00 90.04 189 A 1 
ATOM 1493 O OG1 . THR A 1 189 ? 9.443   14.052  10.154  1.00 86.52 189 A 1 
ATOM 1494 C CG2 . THR A 1 189 ? 9.471   14.166  7.785   1.00 85.42 189 A 1 
ATOM 1495 N N   . ILE A 1 190 ? 12.423  12.019  10.374  1.00 92.90 190 A 1 
ATOM 1496 C CA  . ILE A 1 190 ? 13.216  11.785  11.584  1.00 93.45 190 A 1 
ATOM 1497 C C   . ILE A 1 190 ? 12.630  12.546  12.777  1.00 94.23 190 A 1 
ATOM 1498 O O   . ILE A 1 190 ? 12.484  11.956  13.847  1.00 93.10 190 A 1 
ATOM 1499 C CB  . ILE A 1 190 ? 14.681  12.165  11.313  1.00 92.68 190 A 1 
ATOM 1500 C CG1 . ILE A 1 190 ? 15.302  11.237  10.241  1.00 88.41 190 A 1 
ATOM 1501 C CG2 . ILE A 1 190 ? 15.514  12.178  12.599  1.00 88.89 190 A 1 
ATOM 1502 C CD1 . ILE A 1 190 ? 15.438  9.757   10.629  1.00 81.90 190 A 1 
ATOM 1503 N N   . ASP A 1 191 ? 12.195  13.791  12.576  1.00 92.10 191 A 1 
ATOM 1504 C CA  . ASP A 1 191 ? 11.578  14.605  13.631  1.00 92.31 191 A 1 
ATOM 1505 C C   . ASP A 1 191 ? 10.331  13.930  14.210  1.00 92.74 191 A 1 
ATOM 1506 O O   . ASP A 1 191 ? 10.177  13.850  15.426  1.00 91.77 191 A 1 
ATOM 1507 C CB  . ASP A 1 191 ? 11.223  15.993  13.083  1.00 92.09 191 A 1 
ATOM 1508 C CG  . ASP A 1 191 ? 12.439  16.738  12.535  1.00 88.83 191 A 1 
ATOM 1509 O OD1 . ASP A 1 191 ? 13.523  16.613  13.142  1.00 82.12 191 A 1 
ATOM 1510 O OD2 . ASP A 1 191 ? 12.276  17.358  11.464  1.00 83.72 191 A 1 
ATOM 1511 N N   . LYS A 1 192 ? 9.489   13.331  13.355  1.00 92.74 192 A 1 
ATOM 1512 C CA  . LYS A 1 192 ? 8.323   12.563  13.812  1.00 90.81 192 A 1 
ATOM 1513 C C   . LYS A 1 192 ? 8.718   11.290  14.560  1.00 91.29 192 A 1 
ATOM 1514 O O   . LYS A 1 192 ? 8.056   10.929  15.532  1.00 89.89 192 A 1 
ATOM 1515 C CB  . LYS A 1 192 ? 7.420   12.212  12.626  1.00 89.81 192 A 1 
ATOM 1516 C CG  . LYS A 1 192 ? 6.640   13.427  12.112  1.00 85.93 192 A 1 
ATOM 1517 C CD  . LYS A 1 192 ? 5.747   13.011  10.942  1.00 80.01 192 A 1 
ATOM 1518 C CE  . LYS A 1 192 ? 4.910   14.201  10.463  1.00 74.83 192 A 1 
ATOM 1519 N NZ  . LYS A 1 192 ? 4.011   13.815  9.359   1.00 65.83 192 A 1 
ATOM 1520 N N   . LEU A 1 193 ? 9.781   10.601  14.158  1.00 90.41 193 A 1 
ATOM 1521 C CA  . LEU A 1 193 ? 10.281  9.448   14.921  1.00 89.87 193 A 1 
ATOM 1522 C C   . LEU A 1 193 ? 10.756  9.852   16.322  1.00 90.95 193 A 1 
ATOM 1523 O O   . LEU A 1 193 ? 10.560  9.086   17.267  1.00 90.21 193 A 1 
ATOM 1524 C CB  . LEU A 1 193 ? 11.421  8.740   14.170  1.00 90.48 193 A 1 
ATOM 1525 C CG  . LEU A 1 193 ? 11.020  7.979   12.894  1.00 89.17 193 A 1 
ATOM 1526 C CD1 . LEU A 1 193 ? 12.270  7.298   12.328  1.00 84.59 193 A 1 
ATOM 1527 C CD2 . LEU A 1 193 ? 9.980   6.886   13.159  1.00 85.21 193 A 1 
ATOM 1528 N N   . ILE A 1 194 ? 11.352  11.040  16.453  1.00 92.61 194 A 1 
ATOM 1529 C CA  . ILE A 1 194 ? 11.737  11.624  17.747  1.00 91.90 194 A 1 
ATOM 1530 C C   . ILE A 1 194 ? 10.485  12.001  18.545  1.00 91.59 194 A 1 
ATOM 1531 O O   . ILE A 1 194 ? 10.372  11.615  19.707  1.00 89.89 194 A 1 
ATOM 1532 C CB  . ILE A 1 194 ? 12.693  12.827  17.545  1.00 92.85 194 A 1 
ATOM 1533 C CG1 . ILE A 1 194 ? 14.033  12.366  16.917  1.00 91.64 194 A 1 
ATOM 1534 C CG2 . ILE A 1 194 ? 12.964  13.537  18.884  1.00 90.22 194 A 1 
ATOM 1535 C CD1 . ILE A 1 194 ? 14.885  13.515  16.367  1.00 88.01 194 A 1 
ATOM 1536 N N   . GLU A 1 195 ? 9.510   12.672  17.926  1.00 91.89 195 A 1 
ATOM 1537 C CA  . GLU A 1 195 ? 8.235   13.060  18.554  1.00 90.54 195 A 1 
ATOM 1538 C C   . GLU A 1 195 ? 7.468   11.843  19.098  1.00 89.68 195 A 1 
ATOM 1539 O O   . GLU A 1 195 ? 6.962   11.862  20.224  1.00 87.56 195 A 1 
ATOM 1540 C CB  . GLU A 1 195 ? 7.395   13.814  17.510  1.00 90.28 195 A 1 
ATOM 1541 C CG  . GLU A 1 195 ? 6.103   14.406  18.087  1.00 81.04 195 A 1 
ATOM 1542 C CD  . GLU A 1 195 ? 5.205   15.064  17.025  1.00 80.12 195 A 1 
ATOM 1543 O OE1 . GLU A 1 195 ? 4.080   15.457  17.400  1.00 71.44 195 A 1 
ATOM 1544 O OE2 . GLU A 1 195 ? 5.613   15.132  15.843  1.00 74.30 195 A 1 
ATOM 1545 N N   . TYR A 1 196 ? 7.453   10.739  18.346  1.00 90.06 196 A 1 
ATOM 1546 C CA  . TYR A 1 196 ? 6.861   9.471   18.785  1.00 88.49 196 A 1 
ATOM 1547 C C   . TYR A 1 196 ? 7.722   8.698   19.799  1.00 89.41 196 A 1 
ATOM 1548 O O   . TYR A 1 196 ? 7.341   7.598   20.215  1.00 86.48 196 A 1 
ATOM 1549 C CB  . TYR A 1 196 ? 6.511   8.622   17.556  1.00 87.65 196 A 1 
ATOM 1550 C CG  . TYR A 1 196 ? 5.501   9.239   16.599  1.00 85.77 196 A 1 
ATOM 1551 C CD1 . TYR A 1 196 ? 4.436   10.030  17.077  1.00 80.02 196 A 1 
ATOM 1552 C CD2 . TYR A 1 196 ? 5.624   9.013   15.217  1.00 80.26 196 A 1 
ATOM 1553 C CE1 . TYR A 1 196 ? 3.514   10.604  16.182  1.00 77.41 196 A 1 
ATOM 1554 C CE2 . TYR A 1 196 ? 4.703   9.579   14.315  1.00 77.37 196 A 1 
ATOM 1555 C CZ  . TYR A 1 196 ? 3.650   10.381  14.799  1.00 79.87 196 A 1 
ATOM 1556 O OH  . TYR A 1 196 ? 2.769   10.948  13.930  1.00 76.90 196 A 1 
ATOM 1557 N N   . ASN A 1 197 ? 8.858   9.239   20.204  1.00 88.90 197 A 1 
ATOM 1558 C CA  . ASN A 1 197 ? 9.841   8.599   21.075  1.00 89.05 197 A 1 
ATOM 1559 C C   . ASN A 1 197 ? 10.289  7.216   20.559  1.00 90.50 197 A 1 
ATOM 1560 O O   . ASN A 1 197 ? 10.560  6.312   21.352  1.00 87.69 197 A 1 
ATOM 1561 C CB  . ASN A 1 197 ? 9.330   8.560   22.526  1.00 87.73 197 A 1 
ATOM 1562 C CG  . ASN A 1 197 ? 8.985   9.922   23.093  1.00 81.00 197 A 1 
ATOM 1563 O OD1 . ASN A 1 197 ? 9.850   10.675  23.488  1.00 73.90 197 A 1 
ATOM 1564 N ND2 . ASN A 1 197 ? 7.720   10.264  23.203  1.00 71.19 197 A 1 
ATOM 1565 N N   . SER A 1 198 ? 10.316  7.020   19.241  1.00 90.37 198 A 1 
ATOM 1566 C CA  . SER A 1 198 ? 10.871  5.808   18.624  1.00 90.23 198 A 1 
ATOM 1567 C C   . SER A 1 198 ? 12.399  5.835   18.628  1.00 91.17 198 A 1 
ATOM 1568 O O   . SER A 1 198 ? 13.032  4.792   18.786  1.00 88.90 198 A 1 
ATOM 1569 C CB  . SER A 1 198 ? 10.348  5.651   17.199  1.00 89.48 198 A 1 
ATOM 1570 O OG  . SER A 1 198 ? 10.726  4.385   16.676  1.00 80.64 198 A 1 
ATOM 1571 N N   . ILE A 1 199 ? 12.980  7.021   18.478  1.00 91.12 199 A 1 
ATOM 1572 C CA  . ILE A 1 199 ? 14.418  7.299   18.586  1.00 91.99 199 A 1 
ATOM 1573 C C   . ILE A 1 199 ? 14.638  8.595   19.375  1.00 92.58 199 A 1 
ATOM 1574 O O   . ILE A 1 199 ? 13.723  9.405   19.516  1.00 91.09 199 A 1 
ATOM 1575 C CB  . ILE A 1 199 ? 15.091  7.372   17.193  1.00 91.79 199 A 1 
ATOM 1576 C CG1 . ILE A 1 199 ? 14.535  8.530   16.334  1.00 89.66 199 A 1 
ATOM 1577 C CG2 . ILE A 1 199 ? 14.982  6.018   16.471  1.00 88.16 199 A 1 
ATOM 1578 C CD1 . ILE A 1 199 ? 15.234  8.695   14.982  1.00 87.78 199 A 1 
ATOM 1579 N N   . THR A 1 200 ? 15.858  8.804   19.862  1.00 93.96 200 A 1 
ATOM 1580 C CA  . THR A 1 200 ? 16.271  10.070  20.494  1.00 93.52 200 A 1 
ATOM 1581 C C   . THR A 1 200 ? 16.997  10.970  19.484  1.00 94.28 200 A 1 
ATOM 1582 O O   . THR A 1 200 ? 17.497  10.464  18.472  1.00 94.08 200 A 1 
ATOM 1583 C CB  . THR A 1 200 ? 17.156  9.822   21.726  1.00 92.76 200 A 1 
ATOM 1584 O OG1 . THR A 1 200 ? 18.396  9.277   21.344  1.00 90.10 200 A 1 
ATOM 1585 C CG2 . THR A 1 200 ? 16.520  8.867   22.734  1.00 89.06 200 A 1 
ATOM 1586 N N   . PRO A 1 201 ? 17.139  12.288  19.739  1.00 94.35 201 A 1 
ATOM 1587 C CA  . PRO A 1 201 ? 17.946  13.173  18.890  1.00 94.39 201 A 1 
ATOM 1588 C C   . PRO A 1 201 ? 19.386  12.680  18.693  1.00 94.84 201 A 1 
ATOM 1589 O O   . PRO A 1 201 ? 19.914  12.733  17.587  1.00 93.93 201 A 1 
ATOM 1590 C CB  . PRO A 1 201 ? 17.913  14.541  19.582  1.00 93.95 201 A 1 
ATOM 1591 C CG  . PRO A 1 201 ? 16.594  14.517  20.350  1.00 92.69 201 A 1 
ATOM 1592 C CD  . PRO A 1 201 ? 16.474  13.057  20.784  1.00 93.89 201 A 1 
ATOM 1593 N N   . TYR A 1 202 ? 20.005  12.128  19.729  1.00 94.56 202 A 1 
ATOM 1594 C CA  . TYR A 1 202 ? 21.344  11.542  19.627  1.00 94.66 202 A 1 
ATOM 1595 C C   . TYR A 1 202 ? 21.375  10.331  18.680  1.00 95.25 202 A 1 
ATOM 1596 O O   . TYR A 1 202 ? 22.242  10.233  17.815  1.00 94.42 202 A 1 
ATOM 1597 C CB  . TYR A 1 202 ? 21.842  11.165  21.029  1.00 94.32 202 A 1 
ATOM 1598 C CG  . TYR A 1 202 ? 23.181  10.452  21.012  1.00 94.02 202 A 1 
ATOM 1599 C CD1 . TYR A 1 202 ? 23.280  9.116   21.443  1.00 88.32 202 A 1 
ATOM 1600 C CD2 . TYR A 1 202 ? 24.325  11.113  20.516  1.00 88.82 202 A 1 
ATOM 1601 C CE1 . TYR A 1 202 ? 24.516  8.446   21.387  1.00 87.45 202 A 1 
ATOM 1602 C CE2 . TYR A 1 202 ? 25.560  10.443  20.447  1.00 87.58 202 A 1 
ATOM 1603 C CZ  . TYR A 1 202 ? 25.656  9.105   20.886  1.00 90.75 202 A 1 
ATOM 1604 O OH  . TYR A 1 202 ? 26.843  8.451   20.813  1.00 89.67 202 A 1 
ATOM 1605 N N   . VAL A 1 203 ? 20.392  9.433   18.784  1.00 95.72 203 A 1 
ATOM 1606 C CA  . VAL A 1 203 ? 20.266  8.288   17.870  1.00 95.88 203 A 1 
ATOM 1607 C C   . VAL A 1 203 ? 20.048  8.753   16.429  1.00 96.29 203 A 1 
ATOM 1608 O O   . VAL A 1 203 ? 20.613  8.157   15.517  1.00 95.80 203 A 1 
ATOM 1609 C CB  . VAL A 1 203 ? 19.138  7.347   18.327  1.00 95.32 203 A 1 
ATOM 1610 C CG1 . VAL A 1 203 ? 18.835  6.237   17.316  1.00 92.63 203 A 1 
ATOM 1611 C CG2 . VAL A 1 203 ? 19.517  6.667   19.645  1.00 92.61 203 A 1 
ATOM 1612 N N   . ALA A 1 204 ? 19.286  9.820   16.203  1.00 95.68 204 A 1 
ATOM 1613 C CA  . ALA A 1 204 ? 19.094  10.386  14.869  1.00 95.48 204 A 1 
ATOM 1614 C C   . ALA A 1 204 ? 20.419  10.849  14.238  1.00 95.59 204 A 1 
ATOM 1615 O O   . ALA A 1 204 ? 20.681  10.532  13.078  1.00 95.07 204 A 1 
ATOM 1616 C CB  . ALA A 1 204 ? 18.077  11.528  14.956  1.00 95.17 204 A 1 
ATOM 1617 N N   . GLU A 1 205 ? 21.285  11.519  14.993  1.00 95.43 205 A 1 
ATOM 1618 C CA  . GLU A 1 205 ? 22.618  11.921  14.511  1.00 94.93 205 A 1 
ATOM 1619 C C   . GLU A 1 205 ? 23.515  10.713  14.207  1.00 95.30 205 A 1 
ATOM 1620 O O   . GLU A 1 205 ? 24.188  10.684  13.170  1.00 94.43 205 A 1 
ATOM 1621 C CB  . GLU A 1 205 ? 23.296  12.852  15.526  1.00 94.37 205 A 1 
ATOM 1622 C CG  . GLU A 1 205 ? 22.652  14.249  15.585  1.00 85.45 205 A 1 
ATOM 1623 C CD  . GLU A 1 205 ? 22.656  14.972  14.224  1.00 77.35 205 A 1 
ATOM 1624 O OE1 . GLU A 1 205 ? 21.629  15.587  13.872  1.00 66.75 205 A 1 
ATOM 1625 O OE2 . GLU A 1 205 ? 23.669  14.885  13.487  1.00 67.40 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? 23.479  9.674   15.037  1.00 95.62 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? 24.199  8.417   14.763  1.00 95.71 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? 23.688  7.761   13.479  1.00 96.10 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? 24.480  7.426   12.600  1.00 95.57 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? 24.103  7.456   15.963  1.00 95.40 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? 24.660  6.064   15.638  1.00 93.41 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? 24.890  8.016   17.152  1.00 93.38 206 A 1 
ATOM 1633 N N   . LEU A 1 207 ? 22.375  7.630   13.310  1.00 96.03 207 A 1 
ATOM 1634 C CA  . LEU A 1 207 ? 21.775  7.060   12.101  1.00 95.84 207 A 1 
ATOM 1635 C C   . LEU A 1 207 ? 22.134  7.871   10.851  1.00 95.79 207 A 1 
ATOM 1636 O O   . LEU A 1 207 ? 22.431  7.288   9.812   1.00 95.51 207 A 1 
ATOM 1637 C CB  . LEU A 1 207 ? 20.250  6.976   12.276  1.00 95.91 207 A 1 
ATOM 1638 C CG  . LEU A 1 207 ? 19.784  5.910   13.283  1.00 94.93 207 A 1 
ATOM 1639 C CD1 . LEU A 1 207 ? 18.276  6.040   13.485  1.00 92.80 207 A 1 
ATOM 1640 C CD2 . LEU A 1 207 ? 20.090  4.490   12.801  1.00 92.84 207 A 1 
ATOM 1641 N N   . LYS A 1 208 ? 22.181  9.198   10.951  1.00 95.72 208 A 1 
ATOM 1642 C CA  . LYS A 1 208 ? 22.624  10.079  9.866   1.00 95.44 208 A 1 
ATOM 1643 C C   . LYS A 1 208 ? 24.071  9.804   9.463   1.00 95.01 208 A 1 
ATOM 1644 O O   . LYS A 1 208 ? 24.342  9.673   8.268   1.00 94.07 208 A 1 
ATOM 1645 C CB  . LYS A 1 208 ? 22.424  11.524  10.310  1.00 95.08 208 A 1 
ATOM 1646 C CG  . LYS A 1 208 ? 22.758  12.549  9.221   1.00 93.60 208 A 1 
ATOM 1647 C CD  . LYS A 1 208 ? 22.528  13.928  9.827   1.00 90.79 208 A 1 
ATOM 1648 C CE  . LYS A 1 208 ? 22.900  15.059  8.881   1.00 83.61 208 A 1 
ATOM 1649 N NZ  . LYS A 1 208 ? 22.799  16.340  9.627   1.00 77.08 208 A 1 
ATOM 1650 N N   . LYS A 1 209 ? 24.986  9.658   10.430  1.00 95.84 209 A 1 
ATOM 1651 C CA  . LYS A 1 209 ? 26.382  9.264   10.170  1.00 95.69 209 A 1 
ATOM 1652 C C   . LYS A 1 209 ? 26.439  7.914   9.447   1.00 95.78 209 A 1 
ATOM 1653 O O   . LYS A 1 209 ? 27.067  7.817   8.398   1.00 94.79 209 A 1 
ATOM 1654 C CB  . LYS A 1 209 ? 27.208  9.205   11.473  1.00 95.03 209 A 1 
ATOM 1655 C CG  . LYS A 1 209 ? 27.546  10.560  12.123  1.00 92.01 209 A 1 
ATOM 1656 C CD  . LYS A 1 209 ? 28.409  10.323  13.385  1.00 90.26 209 A 1 
ATOM 1657 C CE  . LYS A 1 209 ? 28.818  11.597  14.136  1.00 83.92 209 A 1 
ATOM 1658 N NZ  . LYS A 1 209 ? 29.762  11.295  15.260  1.00 77.80 209 A 1 
ATOM 1659 N N   . LEU A 1 210 ? 25.727  6.901   9.950   1.00 95.38 210 A 1 
ATOM 1660 C CA  . LEU A 1 210 ? 25.715  5.554   9.374   1.00 95.20 210 A 1 
ATOM 1661 C C   . LEU A 1 210 ? 25.163  5.532   7.939   1.00 94.96 210 A 1 
ATOM 1662 O O   . LEU A 1 210 ? 25.773  4.943   7.051   1.00 94.42 210 A 1 
ATOM 1663 C CB  . LEU A 1 210 ? 24.893  4.621   10.281  1.00 95.67 210 A 1 
ATOM 1664 C CG  . LEU A 1 210 ? 25.486  4.377   11.683  1.00 95.11 210 A 1 
ATOM 1665 C CD1 . LEU A 1 210 ? 24.491  3.576   12.521  1.00 93.36 210 A 1 
ATOM 1666 C CD2 . LEU A 1 210 ? 26.805  3.614   11.623  1.00 93.21 210 A 1 
ATOM 1667 N N   . VAL A 1 211 ? 24.047  6.222   7.685   1.00 95.28 211 A 1 
ATOM 1668 C CA  . VAL A 1 211 ? 23.463  6.314   6.335   1.00 94.56 211 A 1 
ATOM 1669 C C   . VAL A 1 211 ? 24.416  7.038   5.388   1.00 94.03 211 A 1 
ATOM 1670 O O   . VAL A 1 211 ? 24.684  6.539   4.298   1.00 93.04 211 A 1 
ATOM 1671 C CB  . VAL A 1 211 ? 22.082  7.000   6.360   1.00 94.32 211 A 1 
ATOM 1672 C CG1 . VAL A 1 211 ? 21.543  7.280   4.949   1.00 91.71 211 A 1 
ATOM 1673 C CG2 . VAL A 1 211 ? 21.046  6.116   7.059   1.00 91.32 211 A 1 
ATOM 1674 N N   . THR A 1 212 ? 24.961  8.178   5.792   1.00 94.54 212 A 1 
ATOM 1675 C CA  . THR A 1 212 ? 25.845  8.974   4.922   1.00 94.05 212 A 1 
ATOM 1676 C C   . THR A 1 212 ? 27.156  8.239   4.615   1.00 93.73 212 A 1 
ATOM 1677 O O   . THR A 1 212 ? 27.625  8.268   3.481   1.00 92.36 212 A 1 
ATOM 1678 C CB  . THR A 1 212 ? 26.130  10.353  5.534   1.00 93.48 212 A 1 
ATOM 1679 O OG1 . THR A 1 212 ? 24.951  10.969  5.984   1.00 87.11 212 A 1 
ATOM 1680 C CG2 . THR A 1 212 ? 26.740  11.308  4.504   1.00 85.00 212 A 1 
ATOM 1681 N N   . ALA A 1 213 ? 27.703  7.500   5.582   1.00 93.41 213 A 1 
ATOM 1682 C CA  . ALA A 1 213 ? 28.898  6.671   5.408   1.00 93.01 213 A 1 
ATOM 1683 C C   . ALA A 1 213 ? 28.634  5.324   4.700   1.00 92.69 213 A 1 
ATOM 1684 O O   . ALA A 1 213 ? 29.520  4.471   4.656   1.00 91.55 213 A 1 
ATOM 1685 C CB  . ALA A 1 213 ? 29.562  6.489   6.772   1.00 93.36 213 A 1 
ATOM 1686 N N   . LYS A 1 214 ? 27.432  5.122   4.140   1.00 92.67 214 A 1 
ATOM 1687 C CA  . LYS A 1 214 ? 27.056  3.948   3.341   1.00 92.42 214 A 1 
ATOM 1688 C C   . LYS A 1 214 ? 27.121  2.610   4.102   1.00 92.97 214 A 1 
ATOM 1689 O O   . LYS A 1 214 ? 27.416  1.576   3.509   1.00 91.70 214 A 1 
ATOM 1690 C CB  . LYS A 1 214 ? 27.817  3.919   1.996   1.00 91.27 214 A 1 
ATOM 1691 C CG  . LYS A 1 214 ? 27.639  5.205   1.171   1.00 89.48 214 A 1 
ATOM 1692 C CD  . LYS A 1 214 ? 28.244  5.075   -0.236  1.00 85.02 214 A 1 
ATOM 1693 C CE  . LYS A 1 214 ? 27.980  6.375   -1.004  1.00 81.45 214 A 1 
ATOM 1694 N NZ  . LYS A 1 214 ? 28.313  6.275   -2.452  1.00 73.12 214 A 1 
ATOM 1695 N N   . TYR A 1 215 ? 26.814  2.610   5.396   1.00 92.29 215 A 1 
ATOM 1696 C CA  . TYR A 1 215 ? 26.589  1.365   6.132   1.00 92.43 215 A 1 
ATOM 1697 C C   . TYR A 1 215 ? 25.384  0.616   5.553   1.00 92.21 215 A 1 
ATOM 1698 O O   . TYR A 1 215 ? 24.356  1.223   5.227   1.00 90.99 215 A 1 
ATOM 1699 C CB  . TYR A 1 215 ? 26.392  1.625   7.628   1.00 93.05 215 A 1 
ATOM 1700 C CG  . TYR A 1 215 ? 27.691  1.844   8.380   1.00 93.70 215 A 1 
ATOM 1701 C CD1 . TYR A 1 215 ? 28.228  0.812   9.178   1.00 91.34 215 A 1 
ATOM 1702 C CD2 . TYR A 1 215 ? 28.387  3.058   8.259   1.00 91.67 215 A 1 
ATOM 1703 C CE1 . TYR A 1 215 ? 29.454  0.988   9.845   1.00 91.15 215 A 1 
ATOM 1704 C CE2 . TYR A 1 215 ? 29.619  3.235   8.915   1.00 91.78 215 A 1 
ATOM 1705 C CZ  . TYR A 1 215 ? 30.154  2.198   9.707   1.00 93.67 215 A 1 
ATOM 1706 O OH  . TYR A 1 215 ? 31.353  2.361   10.327  1.00 93.30 215 A 1 
ATOM 1707 N N   . ASN A 1 216 ? 25.491  -0.707  5.442   1.00 92.75 216 A 1 
ATOM 1708 C CA  . ASN A 1 216 ? 24.390  -1.571  5.050   1.00 92.95 216 A 1 
ATOM 1709 C C   . ASN A 1 216 ? 23.479  -1.811  6.260   1.00 93.77 216 A 1 
ATOM 1710 O O   . ASN A 1 216 ? 23.833  -2.521  7.204   1.00 92.50 216 A 1 
ATOM 1711 C CB  . ASN A 1 216 ? 24.950  -2.868  4.469   1.00 91.61 216 A 1 
ATOM 1712 C CG  . ASN A 1 216 ? 25.657  -2.677  3.137   1.00 89.41 216 A 1 
ATOM 1713 O OD1 . ASN A 1 216 ? 25.332  -1.814  2.338   1.00 82.86 216 A 1 
ATOM 1714 N ND2 . ASN A 1 216 ? 26.632  -3.502  2.851   1.00 82.22 216 A 1 
ATOM 1715 N N   . ILE A 1 217 ? 22.297  -1.194  6.236   1.00 92.37 217 A 1 
ATOM 1716 C CA  . ILE A 1 217 ? 21.351  -1.192  7.357   1.00 92.93 217 A 1 
ATOM 1717 C C   . ILE A 1 217 ? 20.188  -2.136  7.049   1.00 92.53 217 A 1 
ATOM 1718 O O   . ILE A 1 217 ? 19.459  -1.946  6.073   1.00 90.48 217 A 1 
ATOM 1719 C CB  . ILE A 1 217 ? 20.870  0.240   7.684   1.00 93.34 217 A 1 
ATOM 1720 C CG1 . ILE A 1 217 ? 22.067  1.182   7.973   1.00 92.70 217 A 1 
ATOM 1721 C CG2 . ILE A 1 217 ? 19.897  0.207   8.879   1.00 92.33 217 A 1 
ATOM 1722 C CD1 . ILE A 1 217 ? 21.687  2.652   8.194   1.00 90.11 217 A 1 
ATOM 1723 N N   . PHE A 1 218 ? 19.972  -3.112  7.927   1.00 91.84 218 A 1 
ATOM 1724 C CA  . PHE A 1 218 ? 18.841  -4.028  7.877   1.00 91.06 218 A 1 
ATOM 1725 C C   . PHE A 1 218 ? 17.798  -3.662  8.938   1.00 91.98 218 A 1 
ATOM 1726 O O   . PHE A 1 218 ? 18.040  -3.760  10.139  1.00 90.95 218 A 1 
ATOM 1727 C CB  . PHE A 1 218 ? 19.356  -5.466  8.029   1.00 89.08 218 A 1 
ATOM 1728 C CG  . PHE A 1 218 ? 18.256  -6.502  7.924   1.00 85.76 218 A 1 
ATOM 1729 C CD1 . PHE A 1 218 ? 17.868  -7.249  9.052   1.00 76.37 218 A 1 
ATOM 1730 C CD2 . PHE A 1 218 ? 17.609  -6.711  6.694   1.00 76.83 218 A 1 
ATOM 1731 C CE1 . PHE A 1 218 ? 16.844  -8.206  8.944   1.00 70.58 218 A 1 
ATOM 1732 C CE2 . PHE A 1 218 ? 16.580  -7.663  6.588   1.00 71.12 218 A 1 
ATOM 1733 C CZ  . PHE A 1 218 ? 16.199  -8.416  7.711   1.00 72.08 218 A 1 
ATOM 1734 N N   . VAL A 1 219 ? 16.599  -3.258  8.504   1.00 90.96 219 A 1 
ATOM 1735 C CA  . VAL A 1 219 ? 15.483  -2.926  9.405   1.00 90.65 219 A 1 
ATOM 1736 C C   . VAL A 1 219 ? 14.561  -4.134  9.541   1.00 89.20 219 A 1 
ATOM 1737 O O   . VAL A 1 219 ? 13.975  -4.596  8.562   1.00 85.79 219 A 1 
ATOM 1738 C CB  . VAL A 1 219 ? 14.720  -1.673  8.936   1.00 90.75 219 A 1 
ATOM 1739 C CG1 . VAL A 1 219 ? 13.636  -1.281  9.951   1.00 86.44 219 A 1 
ATOM 1740 C CG2 . VAL A 1 219 ? 15.652  -0.464  8.763   1.00 85.24 219 A 1 
ATOM 1741 N N   . CYS A 1 220 ? 14.388  -4.635  10.760  1.00 88.38 220 A 1 
ATOM 1742 C CA  . CYS A 1 220 ? 13.576  -5.817  11.036  1.00 87.55 220 A 1 
ATOM 1743 C C   . CYS A 1 220 ? 12.518  -5.579  12.122  1.00 86.94 220 A 1 
ATOM 1744 O O   . CYS A 1 220 ? 12.528  -4.579  12.842  1.00 85.26 220 A 1 
ATOM 1745 C CB  . CYS A 1 220 ? 14.512  -7.001  11.335  1.00 85.01 220 A 1 
ATOM 1746 S SG  . CYS A 1 220 ? 15.312  -6.795  12.958  1.00 83.82 220 A 1 
ATOM 1747 N N   . GLY A 1 221 ? 11.545  -6.497  12.213  1.00 84.11 221 A 1 
ATOM 1748 C CA  . GLY A 1 221 ? 10.450  -6.416  13.181  1.00 81.49 221 A 1 
ATOM 1749 C C   . GLY A 1 221 ? 9.167   -7.084  12.690  1.00 81.79 221 A 1 
ATOM 1750 O O   . GLY A 1 221 ? 9.027   -7.403  11.508  1.00 77.97 221 A 1 
ATOM 1751 N N   . GLY A 1 222 ? 8.204   -7.276  13.600  1.00 81.08 222 A 1 
ATOM 1752 C CA  . GLY A 1 222 ? 6.905   -7.885  13.295  1.00 77.12 222 A 1 
ATOM 1753 C C   . GLY A 1 222 ? 6.030   -7.056  12.335  1.00 78.69 222 A 1 
ATOM 1754 O O   . GLY A 1 222 ? 6.348   -5.916  11.980  1.00 74.67 222 A 1 
ATOM 1755 N N   . THR A 1 223 ? 4.902   -7.623  11.931  1.00 82.06 223 A 1 
ATOM 1756 C CA  . THR A 1 223 ? 3.879   -6.894  11.160  1.00 80.17 223 A 1 
ATOM 1757 C C   . THR A 1 223 ? 3.395   -5.670  11.937  1.00 79.37 223 A 1 
ATOM 1758 O O   . THR A 1 223 ? 3.201   -5.714  13.152  1.00 74.19 223 A 1 
ATOM 1759 C CB  . THR A 1 223 ? 2.699   -7.812  10.805  1.00 77.80 223 A 1 
ATOM 1760 O OG1 . THR A 1 223 ? 3.212   -8.940  10.149  1.00 69.21 223 A 1 
ATOM 1761 C CG2 . THR A 1 223 ? 1.701   -7.158  9.856   1.00 66.40 223 A 1 
ATOM 1762 N N   . GLY A 1 224 ? 3.253   -4.541  11.250  1.00 80.20 224 A 1 
ATOM 1763 C CA  . GLY A 1 224 ? 2.821   -3.289  11.877  1.00 79.68 224 A 1 
ATOM 1764 C C   . GLY A 1 224 ? 3.845   -2.614  12.804  1.00 83.03 224 A 1 
ATOM 1765 O O   . GLY A 1 224 ? 3.505   -1.606  13.426  1.00 80.79 224 A 1 
ATOM 1766 N N   . SER A 1 225 ? 5.094   -3.102  12.891  1.00 82.72 225 A 1 
ATOM 1767 C CA  . SER A 1 225 ? 6.159   -2.466  13.696  1.00 85.15 225 A 1 
ATOM 1768 C C   . SER A 1 225 ? 6.662   -1.133  13.132  1.00 86.40 225 A 1 
ATOM 1769 O O   . SER A 1 225 ? 7.334   -0.382  13.839  1.00 84.43 225 A 1 
ATOM 1770 C CB  . SER A 1 225 ? 7.337   -3.425  13.886  1.00 85.75 225 A 1 
ATOM 1771 O OG  . SER A 1 225 ? 7.983   -3.691  12.657  1.00 84.47 225 A 1 
ATOM 1772 N N   . GLY A 1 226 ? 6.331   -0.812  11.880  1.00 88.12 226 A 1 
ATOM 1773 C CA  . GLY A 1 226 ? 6.710   0.445   11.231  1.00 88.08 226 A 1 
ATOM 1774 C C   . GLY A 1 226 ? 7.997   0.376   10.398  1.00 89.92 226 A 1 
ATOM 1775 O O   . GLY A 1 226 ? 8.591   1.421   10.160  1.00 88.49 226 A 1 
ATOM 1776 N N   . LYS A 1 227 ? 8.407   -0.814  9.930   1.00 89.90 227 A 1 
ATOM 1777 C CA  . LYS A 1 227 ? 9.634   -1.017  9.126   1.00 89.98 227 A 1 
ATOM 1778 C C   . LYS A 1 227 ? 9.745   -0.059  7.935   1.00 90.42 227 A 1 
ATOM 1779 O O   . LYS A 1 227 ? 10.673  0.739   7.887   1.00 88.49 227 A 1 
ATOM 1780 C CB  . LYS A 1 227 ? 9.729   -2.463  8.611   1.00 88.07 227 A 1 
ATOM 1781 C CG  . LYS A 1 227 ? 9.802   -3.509  9.729   1.00 86.68 227 A 1 
ATOM 1782 C CD  . LYS A 1 227 ? 10.053  -4.911  9.163   1.00 83.96 227 A 1 
ATOM 1783 C CE  . LYS A 1 227 ? 8.919   -5.460  8.284   1.00 78.87 227 A 1 
ATOM 1784 N NZ  . LYS A 1 227 ? 7.797   -5.972  9.090   1.00 74.37 227 A 1 
ATOM 1785 N N   . THR A 1 228 ? 8.775   -0.081  7.029   1.00 91.00 228 A 1 
ATOM 1786 C CA  . THR A 1 228 ? 8.784   0.768   5.827   1.00 90.31 228 A 1 
ATOM 1787 C C   . THR A 1 228 ? 8.719   2.249   6.187   1.00 91.37 228 A 1 
ATOM 1788 O O   . THR A 1 228 ? 9.431   3.072   5.622   1.00 90.35 228 A 1 
ATOM 1789 C CB  . THR A 1 228 ? 7.608   0.421   4.909   1.00 88.24 228 A 1 
ATOM 1790 O OG1 . THR A 1 228 ? 7.322   -0.957  4.917   1.00 83.10 228 A 1 
ATOM 1791 C CG2 . THR A 1 228 ? 7.927   0.847   3.478   1.00 81.76 228 A 1 
ATOM 1792 N N   . THR A 1 229 ? 7.924   2.589   7.203   1.00 91.58 229 A 1 
ATOM 1793 C CA  . THR A 1 229 ? 7.824   3.953   7.741   1.00 91.26 229 A 1 
ATOM 1794 C C   . THR A 1 229 ? 9.160   4.453   8.302   1.00 92.84 229 A 1 
ATOM 1795 O O   . THR A 1 229 ? 9.544   5.595   8.062   1.00 91.79 229 A 1 
ATOM 1796 C CB  . THR A 1 229 ? 6.765   3.968   8.852   1.00 88.78 229 A 1 
ATOM 1797 O OG1 . THR A 1 229 ? 5.588   3.300   8.454   1.00 81.56 229 A 1 
ATOM 1798 C CG2 . THR A 1 229 ? 6.340   5.367   9.243   1.00 79.73 229 A 1 
ATOM 1799 N N   . PHE A 1 230 ? 9.885   3.602   9.030   1.00 92.54 230 A 1 
ATOM 1800 C CA  . PHE A 1 230 ? 11.206  3.913   9.570   1.00 93.80 230 A 1 
ATOM 1801 C C   . PHE A 1 230 ? 12.251  4.040   8.454   1.00 94.40 230 A 1 
ATOM 1802 O O   . PHE A 1 230 ? 13.028  4.990   8.440   1.00 93.50 230 A 1 
ATOM 1803 C CB  . PHE A 1 230 ? 11.586  2.829   10.584  1.00 94.19 230 A 1 
ATOM 1804 C CG  . PHE A 1 230 ? 12.771  3.193   11.453  1.00 95.04 230 A 1 
ATOM 1805 C CD1 . PHE A 1 230 ? 14.082  3.025   10.982  1.00 92.67 230 A 1 
ATOM 1806 C CD2 . PHE A 1 230 ? 12.555  3.704   12.743  1.00 93.22 230 A 1 
ATOM 1807 C CE1 . PHE A 1 230 ? 15.174  3.375   11.798  1.00 92.71 230 A 1 
ATOM 1808 C CE2 . PHE A 1 230 ? 13.643  4.047   13.559  1.00 92.57 230 A 1 
ATOM 1809 C CZ  . PHE A 1 230 ? 14.953  3.887   13.085  1.00 94.59 230 A 1 
ATOM 1810 N N   . LEU A 1 231 ? 12.229  3.123   7.482   1.00 93.88 231 A 1 
ATOM 1811 C CA  . LEU A 1 231 ? 13.103  3.159   6.311   1.00 93.83 231 A 1 
ATOM 1812 C C   . LEU A 1 231 ? 12.891  4.435   5.484   1.00 93.98 231 A 1 
ATOM 1813 O O   . LEU A 1 231 ? 13.859  5.063   5.065   1.00 92.92 231 A 1 
ATOM 1814 C CB  . LEU A 1 231 ? 12.849  1.886   5.486   1.00 92.80 231 A 1 
ATOM 1815 C CG  . LEU A 1 231 ? 13.785  1.712   4.280   1.00 86.70 231 A 1 
ATOM 1816 C CD1 . LEU A 1 231 ? 15.253  1.595   4.699   1.00 82.12 231 A 1 
ATOM 1817 C CD2 . LEU A 1 231 ? 13.403  0.441   3.529   1.00 81.44 231 A 1 
ATOM 1818 N N   . ASN A 1 232 ? 11.640  4.867   5.324   1.00 92.93 232 A 1 
ATOM 1819 C CA  . ASN A 1 232 ? 11.309  6.149   4.703   1.00 92.21 232 A 1 
ATOM 1820 C C   . ASN A 1 232 ? 11.940  7.325   5.459   1.00 92.86 232 A 1 
ATOM 1821 O O   . ASN A 1 232 ? 12.584  8.173   4.847   1.00 91.17 232 A 1 
ATOM 1822 C CB  . ASN A 1 232 ? 9.784   6.273   4.625   1.00 89.71 232 A 1 
ATOM 1823 C CG  . ASN A 1 232 ? 9.335   7.551   3.936   1.00 83.00 232 A 1 
ATOM 1824 O OD1 . ASN A 1 232 ? 10.027  8.164   3.144   1.00 72.41 232 A 1 
ATOM 1825 N ND2 . ASN A 1 232 ? 8.137   7.981   4.213   1.00 73.05 232 A 1 
ATOM 1826 N N   . ALA A 1 233 ? 11.834  7.358   6.790   1.00 93.24 233 A 1 
ATOM 1827 C CA  . ALA A 1 233 ? 12.490  8.398   7.583   1.00 93.41 233 A 1 
ATOM 1828 C C   . ALA A 1 233 ? 14.019  8.381   7.406   1.00 93.85 233 A 1 
ATOM 1829 O O   . ALA A 1 233 ? 14.611  9.435   7.181   1.00 92.78 233 A 1 
ATOM 1830 C CB  . ALA A 1 233 ? 12.077  8.251   9.045   1.00 93.31 233 A 1 
ATOM 1831 N N   . LEU A 1 234 ? 14.658  7.204   7.418   1.00 94.05 234 A 1 
ATOM 1832 C CA  . LEU A 1 234 ? 16.103  7.071   7.177   1.00 94.02 234 A 1 
ATOM 1833 C C   . LEU A 1 234 ? 16.521  7.551   5.786   1.00 94.14 234 A 1 
ATOM 1834 O O   . LEU A 1 234 ? 17.602  8.116   5.638   1.00 92.60 234 A 1 
ATOM 1835 C CB  . LEU A 1 234 ? 16.542  5.607   7.344   1.00 93.45 234 A 1 
ATOM 1836 C CG  . LEU A 1 234 ? 16.576  5.064   8.781   1.00 90.50 234 A 1 
ATOM 1837 C CD1 . LEU A 1 234 ? 17.140  3.643   8.737   1.00 85.40 234 A 1 
ATOM 1838 C CD2 . LEU A 1 234 ? 17.467  5.901   9.699   1.00 85.29 234 A 1 
ATOM 1839 N N   . SER A 1 235 ? 15.675  7.363   4.771   1.00 93.41 235 A 1 
ATOM 1840 C CA  . SER A 1 235 ? 15.981  7.787   3.402   1.00 92.45 235 A 1 
ATOM 1841 C C   . SER A 1 235 ? 16.203  9.298   3.273   1.00 92.32 235 A 1 
ATOM 1842 O O   . SER A 1 235 ? 16.920  9.733   2.378   1.00 90.43 235 A 1 
ATOM 1843 C CB  . SER A 1 235 ? 14.903  7.303   2.430   1.00 91.01 235 A 1 
ATOM 1844 O OG  . SER A 1 235 ? 13.752  8.120   2.456   1.00 82.72 235 A 1 
ATOM 1845 N N   . ASN A 1 236 ? 15.680  10.099  4.207   1.00 92.88 236 A 1 
ATOM 1846 C CA  . ASN A 1 236 ? 15.909  11.546  4.240   1.00 92.06 236 A 1 
ATOM 1847 C C   . ASN A 1 236 ? 17.371  11.926  4.548   1.00 93.05 236 A 1 
ATOM 1848 O O   . ASN A 1 236 ? 17.758  13.068  4.301   1.00 90.83 236 A 1 
ATOM 1849 C CB  . ASN A 1 236 ? 14.971  12.187  5.271   1.00 89.13 236 A 1 
ATOM 1850 C CG  . ASN A 1 236 ? 13.506  12.023  4.927   1.00 82.10 236 A 1 
ATOM 1851 O OD1 . ASN A 1 236 ? 13.060  12.305  3.825   1.00 70.61 236 A 1 
ATOM 1852 N ND2 . ASN A 1 236 ? 12.697  11.600  5.864   1.00 72.33 236 A 1 
ATOM 1853 N N   . PHE A 1 237 ? 18.173  11.005  5.072   1.00 92.96 237 A 1 
ATOM 1854 C CA  . PHE A 1 237 ? 19.606  11.206  5.296   1.00 93.51 237 A 1 
ATOM 1855 C C   . PHE A 1 237 ? 20.476  10.862  4.083   1.00 94.22 237 A 1 
ATOM 1856 O O   . PHE A 1 237 ? 21.684  11.101  4.119   1.00 93.06 237 A 1 
ATOM 1857 C CB  . PHE A 1 237 ? 20.047  10.397  6.519   1.00 93.73 237 A 1 
ATOM 1858 C CG  . PHE A 1 237 ? 19.462  10.819  7.849   1.00 93.76 237 A 1 
ATOM 1859 C CD1 . PHE A 1 237 ? 19.259  12.178  8.152   1.00 89.99 237 A 1 
ATOM 1860 C CD2 . PHE A 1 237 ? 19.214  9.842   8.829   1.00 90.63 237 A 1 
ATOM 1861 C CE1 . PHE A 1 237 ? 18.835  12.561  9.433   1.00 89.22 237 A 1 
ATOM 1862 C CE2 . PHE A 1 237 ? 18.795  10.228  10.114  1.00 89.19 237 A 1 
ATOM 1863 C CZ  . PHE A 1 237 ? 18.616  11.586  10.419  1.00 91.46 237 A 1 
ATOM 1864 N N   . ILE A 1 238 ? 19.896  10.304  3.018   1.00 93.54 238 A 1 
ATOM 1865 C CA  . ILE A 1 238 ? 20.633  9.999   1.794   1.00 93.35 238 A 1 
ATOM 1866 C C   . ILE A 1 238 ? 20.983  11.319  1.086   1.00 93.49 238 A 1 
ATOM 1867 O O   . ILE A 1 238 ? 20.097  12.161  0.891   1.00 92.61 238 A 1 
ATOM 1868 C CB  . ILE A 1 238 ? 19.839  9.033   0.896   1.00 92.87 238 A 1 
ATOM 1869 C CG1 . ILE A 1 238 ? 19.543  7.698   1.630   1.00 91.13 238 A 1 
ATOM 1870 C CG2 . ILE A 1 238 ? 20.628  8.766   -0.390  1.00 90.78 238 A 1 
ATOM 1871 C CD1 . ILE A 1 238 ? 18.618  6.749   0.856   1.00 87.13 238 A 1 
ATOM 1872 N N   . PRO A 1 239 ? 22.247  11.523  0.664   1.00 93.02 239 A 1 
ATOM 1873 C CA  . PRO A 1 239 ? 22.662  12.682  -0.123  1.00 92.43 239 A 1 
ATOM 1874 C C   . PRO A 1 239 ? 21.847  12.835  -1.415  1.00 92.95 239 A 1 
ATOM 1875 O O   . PRO A 1 239 ? 21.550  11.860  -2.103  1.00 91.88 239 A 1 
ATOM 1876 C CB  . PRO A 1 239 ? 24.154  12.480  -0.398  1.00 91.03 239 A 1 
ATOM 1877 C CG  . PRO A 1 239 ? 24.619  11.634  0.784   1.00 89.17 239 A 1 
ATOM 1878 C CD  . PRO A 1 239 ? 23.414  10.732  1.034   1.00 91.06 239 A 1 
ATOM 1879 N N   . LYS A 1 240 ? 21.475  14.076  -1.762  1.00 93.00 240 A 1 
ATOM 1880 C CA  . LYS A 1 240 ? 20.557  14.380  -2.886  1.00 93.04 240 A 1 
ATOM 1881 C C   . LYS A 1 240 ? 21.123  14.061  -4.270  1.00 93.62 240 A 1 
ATOM 1882 O O   . LYS A 1 240 ? 20.356  13.910  -5.223  1.00 90.87 240 A 1 
ATOM 1883 C CB  . LYS A 1 240 ? 20.156  15.859  -2.848  1.00 90.88 240 A 1 
ATOM 1884 C CG  . LYS A 1 240 ? 19.311  16.202  -1.623  1.00 78.95 240 A 1 
ATOM 1885 C CD  . LYS A 1 240 ? 18.819  17.648  -1.717  1.00 76.66 240 A 1 
ATOM 1886 C CE  . LYS A 1 240 ? 17.930  17.949  -0.510  1.00 64.85 240 A 1 
ATOM 1887 N NZ  . LYS A 1 240 ? 17.402  19.333  -0.564  1.00 56.02 240 A 1 
ATOM 1888 N N   . ASP A 1 241 ? 22.433  14.031  -4.380  1.00 92.64 241 A 1 
ATOM 1889 C CA  . ASP A 1 241 ? 23.217  13.798  -5.584  1.00 92.74 241 A 1 
ATOM 1890 C C   . ASP A 1 241 ? 23.488  12.311  -5.851  1.00 93.03 241 A 1 
ATOM 1891 O O   . ASP A 1 241 ? 23.922  11.972  -6.953  1.00 90.73 241 A 1 
ATOM 1892 C CB  . ASP A 1 241 ? 24.517  14.622  -5.489  1.00 91.75 241 A 1 
ATOM 1893 C CG  . ASP A 1 241 ? 25.385  14.308  -4.258  1.00 88.40 241 A 1 
ATOM 1894 O OD1 . ASP A 1 241 ? 24.816  14.209  -3.144  1.00 80.36 241 A 1 
ATOM 1895 O OD2 . ASP A 1 241 ? 26.623  14.264  -4.426  1.00 83.17 241 A 1 
ATOM 1896 N N   . GLU A 1 242 ? 23.178  11.415  -4.903  1.00 90.94 242 A 1 
ATOM 1897 C CA  . GLU A 1 242 ? 23.319  9.973   -5.111  1.00 91.24 242 A 1 
ATOM 1898 C C   . GLU A 1 242 ? 22.326  9.438   -6.161  1.00 92.16 242 A 1 
ATOM 1899 O O   . GLU A 1 242 ? 21.161  9.844   -6.237  1.00 90.57 242 A 1 
ATOM 1900 C CB  . GLU A 1 242 ? 23.186  9.185   -3.787  1.00 89.93 242 A 1 
ATOM 1901 C CG  . GLU A 1 242 ? 24.428  9.295   -2.868  1.00 86.86 242 A 1 
ATOM 1902 C CD  . GLU A 1 242 ? 24.424  8.327   -1.662  1.00 88.16 242 A 1 
ATOM 1903 O OE1 . GLU A 1 242 ? 25.221  8.521   -0.715  1.00 80.32 242 A 1 
ATOM 1904 O OE2 . GLU A 1 242 ? 23.680  7.318   -1.647  1.00 82.08 242 A 1 
ATOM 1905 N N   . ARG A 1 243 ? 22.769  8.458   -6.961  1.00 93.04 243 A 1 
ATOM 1906 C CA  . ARG A 1 243 ? 21.912  7.630   -7.822  1.00 93.04 243 A 1 
ATOM 1907 C C   . ARG A 1 243 ? 21.308  6.502   -6.994  1.00 93.26 243 A 1 
ATOM 1908 O O   . ARG A 1 243 ? 22.012  5.572   -6.585  1.00 91.80 243 A 1 
ATOM 1909 C CB  . ARG A 1 243 ? 22.705  7.058   -9.005  1.00 91.64 243 A 1 
ATOM 1910 C CG  . ARG A 1 243 ? 23.164  8.158   -9.976  1.00 84.28 243 A 1 
ATOM 1911 C CD  . ARG A 1 243 ? 24.039  7.580   -11.092 1.00 85.02 243 A 1 
ATOM 1912 N NE  . ARG A 1 243 ? 25.307  7.073   -10.547 1.00 78.17 243 A 1 
ATOM 1913 C CZ  . ARG A 1 243 ? 26.184  6.278   -11.115 1.00 76.12 243 A 1 
ATOM 1914 N NH1 . ARG A 1 243 ? 26.052  5.874   -12.339 1.00 66.07 243 A 1 
ATOM 1915 N NH2 . ARG A 1 243 ? 27.214  5.872   -10.429 1.00 64.05 243 A 1 
ATOM 1916 N N   . ILE A 1 244 ? 20.002  6.569   -6.775  1.00 91.96 244 A 1 
ATOM 1917 C CA  . ILE A 1 244 ? 19.285  5.628   -5.918  1.00 92.22 244 A 1 
ATOM 1918 C C   . ILE A 1 244 ? 18.376  4.731   -6.749  1.00 92.72 244 A 1 
ATOM 1919 O O   . ILE A 1 244 ? 17.632  5.201   -7.611  1.00 91.33 244 A 1 
ATOM 1920 C CB  . ILE A 1 244 ? 18.501  6.361   -4.809  1.00 91.34 244 A 1 
ATOM 1921 C CG1 . ILE A 1 244 ? 19.381  7.357   -4.021  1.00 86.83 244 A 1 
ATOM 1922 C CG2 . ILE A 1 244 ? 17.856  5.356   -3.842  1.00 86.09 244 A 1 
ATOM 1923 C CD1 . ILE A 1 244 ? 20.632  6.746   -3.380  1.00 75.67 244 A 1 
ATOM 1924 N N   . ILE A 1 245 ? 18.394  3.440   -6.448  1.00 92.03 245 A 1 
ATOM 1925 C CA  . ILE A 1 245 ? 17.408  2.495   -6.963  1.00 91.73 245 A 1 
ATOM 1926 C C   . ILE A 1 245 ? 16.575  1.972   -5.799  1.00 92.38 245 A 1 
ATOM 1927 O O   . ILE A 1 245 ? 17.121  1.438   -4.835  1.00 91.88 245 A 1 
ATOM 1928 C CB  . ILE A 1 245 ? 18.056  1.370   -7.790  1.00 91.31 245 A 1 
ATOM 1929 C CG1 . ILE A 1 245 ? 18.895  2.005   -8.926  1.00 88.77 245 A 1 
ATOM 1930 C CG2 . ILE A 1 245 ? 16.959  0.434   -8.339  1.00 88.85 245 A 1 
ATOM 1931 C CD1 . ILE A 1 245 ? 19.502  1.004   -9.903  1.00 81.18 245 A 1 
ATOM 1932 N N   . THR A 1 246 ? 15.255  2.112   -5.900  1.00 91.66 246 A 1 
ATOM 1933 C CA  . THR A 1 246 ? 14.315  1.471   -4.975  1.00 91.31 246 A 1 
ATOM 1934 C C   . THR A 1 246 ? 13.798  0.171   -5.575  1.00 90.80 246 A 1 
ATOM 1935 O O   . THR A 1 246 ? 13.470  0.126   -6.761  1.00 90.77 246 A 1 
ATOM 1936 C CB  . THR A 1 246 ? 13.162  2.393   -4.561  1.00 91.19 246 A 1 
ATOM 1937 O OG1 . THR A 1 246 ? 12.419  2.820   -5.675  1.00 84.87 246 A 1 
ATOM 1938 C CG2 . THR A 1 246 ? 13.655  3.652   -3.861  1.00 85.58 246 A 1 
ATOM 1939 N N   . ILE A 1 247 ? 13.721  -0.884  -4.767  1.00 91.50 247 A 1 
ATOM 1940 C CA  . ILE A 1 247 ? 13.169  -2.191  -5.132  1.00 90.62 247 A 1 
ATOM 1941 C C   . ILE A 1 247 ? 12.038  -2.506  -4.154  1.00 89.84 247 A 1 
ATOM 1942 O O   . ILE A 1 247 ? 12.259  -2.492  -2.949  1.00 86.53 247 A 1 
ATOM 1943 C CB  . ILE A 1 247 ? 14.259  -3.288  -5.133  1.00 89.85 247 A 1 
ATOM 1944 C CG1 . ILE A 1 247 ? 15.402  -2.934  -6.114  1.00 87.48 247 A 1 
ATOM 1945 C CG2 . ILE A 1 247 ? 13.633  -4.651  -5.479  1.00 86.98 247 A 1 
ATOM 1946 C CD1 . ILE A 1 247 ? 16.535  -3.962  -6.181  1.00 83.23 247 A 1 
ATOM 1947 N N   . GLU A 1 248 ? 10.847  -2.794  -4.696  1.00 87.74 248 A 1 
ATOM 1948 C CA  . GLU A 1 248 ? 9.597   -2.978  -3.953  1.00 85.38 248 A 1 
ATOM 1949 C C   . GLU A 1 248 ? 9.194   -1.780  -3.084  1.00 83.53 248 A 1 
ATOM 1950 O O   . GLU A 1 248 ? 10.018  -1.028  -2.580  1.00 74.64 248 A 1 
ATOM 1951 C CB  . GLU A 1 248 ? 9.594   -4.282  -3.134  1.00 82.72 248 A 1 
ATOM 1952 C CG  . GLU A 1 248 ? 9.617   -5.539  -4.003  1.00 75.93 248 A 1 
ATOM 1953 C CD  . GLU A 1 248 ? 8.376   -5.645  -4.896  1.00 79.09 248 A 1 
ATOM 1954 O OE1 . GLU A 1 248 ? 8.537   -5.925  -6.101  1.00 68.87 248 A 1 
ATOM 1955 O OE2 . GLU A 1 248 ? 7.244   -5.470  -4.394  1.00 71.11 248 A 1 
ATOM 1956 N N   . ASP A 1 249 ? 7.885   -1.617  -2.898  1.00 83.95 249 A 1 
ATOM 1957 C CA  . ASP A 1 249 ? 7.287   -0.571  -2.057  1.00 83.14 249 A 1 
ATOM 1958 C C   . ASP A 1 249 ? 7.787   0.861   -2.347  1.00 83.73 249 A 1 
ATOM 1959 O O   . ASP A 1 249 ? 7.705   1.754   -1.496  1.00 79.31 249 A 1 
ATOM 1960 C CB  . ASP A 1 249 ? 7.363   -0.977  -0.569  1.00 79.56 249 A 1 
ATOM 1961 C CG  . ASP A 1 249 ? 6.458   -2.166  -0.201  1.00 74.20 249 A 1 
ATOM 1962 O OD1 . ASP A 1 249 ? 5.479   -2.442  -0.940  1.00 70.42 249 A 1 
ATOM 1963 O OD2 . ASP A 1 249 ? 6.638   -2.715  0.899   1.00 69.07 249 A 1 
ATOM 1964 N N   . SER A 1 250 ? 8.238   1.120   -3.574  1.00 80.88 250 A 1 
ATOM 1965 C CA  . SER A 1 250 ? 8.786   2.416   -4.008  1.00 79.22 250 A 1 
ATOM 1966 C C   . SER A 1 250 ? 7.819   3.579   -3.772  1.00 79.30 250 A 1 
ATOM 1967 O O   . SER A 1 250 ? 8.238   4.692   -3.447  1.00 77.10 250 A 1 
ATOM 1968 C CB  . SER A 1 250 ? 9.100   2.362   -5.498  1.00 77.51 250 A 1 
ATOM 1969 O OG  . SER A 1 250 ? 9.971   1.302   -5.797  1.00 67.60 250 A 1 
ATOM 1970 N N   . ALA A 1 251 ? 6.521   3.325   -3.916  1.00 81.69 251 A 1 
ATOM 1971 C CA  . ALA A 1 251 ? 5.491   4.305   -3.614  1.00 79.88 251 A 1 
ATOM 1972 C C   . ALA A 1 251 ? 5.470   4.631   -2.114  1.00 81.10 251 A 1 
ATOM 1973 O O   . ALA A 1 251 ? 5.375   5.804   -1.763  1.00 78.19 251 A 1 
ATOM 1974 C CB  . ALA A 1 251 ? 4.151   3.786   -4.144  1.00 76.75 251 A 1 
ATOM 1975 N N   . GLU A 1 252 ? 5.608   3.638   -1.227  1.00 82.10 252 A 1 
ATOM 1976 C CA  . GLU A 1 252 ? 5.555   3.794   0.233   1.00 82.70 252 A 1 
ATOM 1977 C C   . GLU A 1 252 ? 6.805   4.484   0.797   1.00 84.14 252 A 1 
ATOM 1978 O O   . GLU A 1 252 ? 6.699   5.263   1.744   1.00 80.81 252 A 1 
ATOM 1979 C CB  . GLU A 1 252 ? 5.284   2.428   0.907   1.00 80.38 252 A 1 
ATOM 1980 C CG  . GLU A 1 252 ? 4.919   2.534   2.402   1.00 73.99 252 A 1 
ATOM 1981 C CD  . GLU A 1 252 ? 4.327   1.262   3.044   1.00 71.21 252 A 1 
ATOM 1982 O OE1 . GLU A 1 252 ? 4.134   1.286   4.287   1.00 63.51 252 A 1 
ATOM 1983 O OE2 . GLU A 1 252 ? 4.012   0.278   2.355   1.00 62.29 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? 7.957   4.278   0.167   1.00 83.38 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? 9.222   4.901   0.562   1.00 83.30 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? 9.263   6.423   0.345   1.00 82.28 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? 10.090  7.084   0.954   1.00 78.05 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? 10.382  4.206   -0.167  1.00 83.42 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? 10.693  2.799   0.373   1.00 81.19 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? 11.687  2.102   -0.557  1.00 77.09 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? 11.310  2.853   1.772   1.00 77.82 253 A 1 
ATOM 1992 N N   . GLN A 1 254 ? 8.400   6.989   -0.495  1.00 84.81 254 A 1 
ATOM 1993 C CA  . GLN A 1 254 ? 8.242   8.442   -0.702  1.00 84.17 254 A 1 
ATOM 1994 C C   . GLN A 1 254 ? 9.555   9.259   -0.717  1.00 85.68 254 A 1 
ATOM 1995 O O   . GLN A 1 254 ? 9.620   10.367  -0.164  1.00 81.44 254 A 1 
ATOM 1996 C CB  . GLN A 1 254 ? 7.232   9.036   0.306   1.00 79.02 254 A 1 
ATOM 1997 C CG  . GLN A 1 254 ? 5.803   8.514   0.139   1.00 71.14 254 A 1 
ATOM 1998 C CD  . GLN A 1 254 ? 4.798   9.326   0.955   1.00 69.58 254 A 1 
ATOM 1999 O OE1 . GLN A 1 254 ? 5.119   10.077  1.859   1.00 62.43 254 A 1 
ATOM 2000 N NE2 . GLN A 1 254 ? 3.526   9.256   0.644   1.00 59.53 254 A 1 
ATOM 2001 N N   . ILE A 1 255 ? 10.593  8.752   -1.358  1.00 86.19 255 A 1 
ATOM 2002 C CA  . ILE A 1 255 ? 11.900  9.416   -1.437  1.00 87.01 255 A 1 
ATOM 2003 C C   . ILE A 1 255 ? 11.767  10.625  -2.371  1.00 86.47 255 A 1 
ATOM 2004 O O   . ILE A 1 255 ? 11.773  10.493  -3.591  1.00 83.58 255 A 1 
ATOM 2005 C CB  . ILE A 1 255 ? 13.011  8.429   -1.871  1.00 87.25 255 A 1 
ATOM 2006 C CG1 . ILE A 1 255 ? 13.080  7.211   -0.920  1.00 85.50 255 A 1 
ATOM 2007 C CG2 . ILE A 1 255 ? 14.365  9.159   -1.905  1.00 84.54 255 A 1 
ATOM 2008 C CD1 . ILE A 1 255 ? 14.130  6.160   -1.291  1.00 78.81 255 A 1 
ATOM 2009 N N   . LYS A 1 256 ? 11.608  11.825  -1.793  1.00 86.85 256 A 1 
ATOM 2010 C CA  . LYS A 1 256 ? 11.365  13.065  -2.563  1.00 84.55 256 A 1 
ATOM 2011 C C   . LYS A 1 256 ? 12.623  13.891  -2.816  1.00 85.08 256 A 1 
ATOM 2012 O O   . LYS A 1 256 ? 12.638  14.728  -3.711  1.00 77.78 256 A 1 
ATOM 2013 C CB  . LYS A 1 256 ? 10.308  13.920  -1.849  1.00 80.70 256 A 1 
ATOM 2014 C CG  . LYS A 1 256 ? 8.919   13.274  -1.896  1.00 75.84 256 A 1 
ATOM 2015 C CD  . LYS A 1 256 ? 7.886   14.118  -1.146  1.00 70.66 256 A 1 
ATOM 2016 C CE  . LYS A 1 256 ? 6.546   13.380  -1.147  1.00 65.00 256 A 1 
ATOM 2017 N NZ  . LYS A 1 256 ? 5.529   14.082  -0.327  1.00 56.89 256 A 1 
ATOM 2018 N N   . ASN A 1 257 ? 13.655  13.689  -2.008  1.00 85.11 257 A 1 
ATOM 2019 C CA  . ASN A 1 257 ? 14.815  14.578  -1.964  1.00 86.07 257 A 1 
ATOM 2020 C C   . ASN A 1 257 ? 15.956  14.165  -2.902  1.00 89.01 257 A 1 
ATOM 2021 O O   . ASN A 1 257 ? 16.981  14.845  -2.906  1.00 85.93 257 A 1 
ATOM 2022 C CB  . ASN A 1 257 ? 15.267  14.726  -0.500  1.00 81.43 257 A 1 
ATOM 2023 C CG  . ASN A 1 257 ? 14.287  15.514  0.347   1.00 73.36 257 A 1 
ATOM 2024 O OD1 . ASN A 1 257 ? 13.535  16.358  -0.125  1.00 65.47 257 A 1 
ATOM 2025 N ND2 . ASN A 1 257 ? 14.282  15.284  1.639   1.00 65.99 257 A 1 
ATOM 2026 N N   . ILE A 1 258 ? 15.792  13.097  -3.674  1.00 89.02 258 A 1 
ATOM 2027 C CA  . ILE A 1 258 ? 16.798  12.536  -4.577  1.00 90.51 258 A 1 
ATOM 2028 C C   . ILE A 1 258 ? 16.459  12.920  -6.017  1.00 91.56 258 A 1 
ATOM 2029 O O   . ILE A 1 258 ? 15.336  12.710  -6.467  1.00 89.01 258 A 1 
ATOM 2030 C CB  . ILE A 1 258 ? 16.891  11.007  -4.388  1.00 89.89 258 A 1 
ATOM 2031 C CG1 . ILE A 1 258 ? 17.201  10.606  -2.925  1.00 86.24 258 A 1 
ATOM 2032 C CG2 . ILE A 1 258 ? 17.922  10.396  -5.340  1.00 85.96 258 A 1 
ATOM 2033 C CD1 . ILE A 1 258 ? 18.510  11.171  -2.360  1.00 79.29 258 A 1 
ATOM 2034 N N   . SER A 1 259 ? 17.438  13.469  -6.740  1.00 91.77 259 A 1 
ATOM 2035 C CA  . SER A 1 259 ? 17.250  13.894  -8.134  1.00 91.96 259 A 1 
ATOM 2036 C C   . SER A 1 259 ? 17.305  12.731  -9.124  1.00 92.70 259 A 1 
ATOM 2037 O O   . SER A 1 259 ? 16.586  12.751  -10.124 1.00 89.28 259 A 1 
ATOM 2038 C CB  . SER A 1 259 ? 18.304  14.946  -8.499  1.00 89.96 259 A 1 
ATOM 2039 O OG  . SER A 1 259 ? 19.609  14.459  -8.245  1.00 81.86 259 A 1 
ATOM 2040 N N   . ASN A 1 260 ? 18.124  11.721  -8.856  1.00 92.46 260 A 1 
ATOM 2041 C CA  . ASN A 1 260 ? 18.320  10.560  -9.716  1.00 93.18 260 A 1 
ATOM 2042 C C   . ASN A 1 260 ? 17.778  9.293   -9.035  1.00 93.20 260 A 1 
ATOM 2043 O O   . ASN A 1 260 ? 18.530  8.516   -8.444  1.00 91.10 260 A 1 
ATOM 2044 C CB  . ASN A 1 260 ? 19.805  10.484  -10.100 1.00 91.74 260 A 1 
ATOM 2045 C CG  . ASN A 1 260 ? 20.076  9.485   -11.208 1.00 89.98 260 A 1 
ATOM 2046 O OD1 . ASN A 1 260 ? 19.196  8.843   -11.762 1.00 84.78 260 A 1 
ATOM 2047 N ND2 . ASN A 1 260 ? 21.321  9.349   -11.596 1.00 85.98 260 A 1 
ATOM 2048 N N   . LEU A 1 261 ? 16.464  9.113   -9.095  1.00 91.51 261 A 1 
ATOM 2049 C CA  . LEU A 1 261 ? 15.746  8.003   -8.472  1.00 91.99 261 A 1 
ATOM 2050 C C   . LEU A 1 261 ? 15.144  7.083   -9.540  1.00 92.69 261 A 1 
ATOM 2051 O O   . LEU A 1 261 ? 14.346  7.521   -10.369 1.00 89.90 261 A 1 
ATOM 2052 C CB  . LEU A 1 261 ? 14.670  8.572   -7.528  1.00 90.52 261 A 1 
ATOM 2053 C CG  . LEU A 1 261 ? 13.867  7.504   -6.767  1.00 90.00 261 A 1 
ATOM 2054 C CD1 . LEU A 1 261 ? 14.737  6.731   -5.775  1.00 84.07 261 A 1 
ATOM 2055 C CD2 . LEU A 1 261 ? 12.738  8.172   -5.985  1.00 84.25 261 A 1 
ATOM 2056 N N   . VAL A 1 262 ? 15.474  5.802   -9.477  1.00 94.17 262 A 1 
ATOM 2057 C CA  . VAL A 1 262 ? 14.850  4.741   -10.281 1.00 93.85 262 A 1 
ATOM 2058 C C   . VAL A 1 262 ? 14.036  3.844   -9.357  1.00 94.16 262 A 1 
ATOM 2059 O O   . VAL A 1 262 ? 14.537  3.389   -8.335  1.00 93.23 262 A 1 
ATOM 2060 C CB  . VAL A 1 262 ? 15.906  3.933   -11.057 1.00 92.93 262 A 1 
ATOM 2061 C CG1 . VAL A 1 262 ? 15.259  2.828   -11.901 1.00 88.72 262 A 1 
ATOM 2062 C CG2 . VAL A 1 262 ? 16.718  4.827   -11.998 1.00 89.42 262 A 1 
ATOM 2063 N N   . SER A 1 263 ? 12.790  3.564   -9.731  1.00 91.62 263 A 1 
ATOM 2064 C CA  . SER A 1 263 ? 11.898  2.699   -8.955  1.00 90.51 263 A 1 
ATOM 2065 C C   . SER A 1 263 ? 11.575  1.424   -9.724  1.00 90.30 263 A 1 
ATOM 2066 O O   . SER A 1 263 ? 11.098  1.487   -10.857 1.00 88.40 263 A 1 
ATOM 2067 C CB  . SER A 1 263 ? 10.623  3.451   -8.585  1.00 88.81 263 A 1 
ATOM 2068 O OG  . SER A 1 263 ? 10.933  4.527   -7.719  1.00 81.49 263 A 1 
ATOM 2069 N N   . LEU A 1 264 ? 11.843  0.277   -9.115  1.00 91.59 264 A 1 
ATOM 2070 C CA  . LEU A 1 264 ? 11.622  -1.052  -9.674  1.00 91.31 264 A 1 
ATOM 2071 C C   . LEU A 1 264 ? 10.653  -1.834  -8.778  1.00 90.97 264 A 1 
ATOM 2072 O O   . LEU A 1 264 ? 10.801  -1.848  -7.561  1.00 89.34 264 A 1 
ATOM 2073 C CB  . LEU A 1 264 ? 12.963  -1.788  -9.818  1.00 91.55 264 A 1 
ATOM 2074 C CG  . LEU A 1 264 ? 14.044  -1.089  -10.671 1.00 91.47 264 A 1 
ATOM 2075 C CD1 . LEU A 1 264 ? 15.300  -1.956  -10.701 1.00 87.80 264 A 1 
ATOM 2076 C CD2 . LEU A 1 264 ? 13.596  -0.860  -12.116 1.00 88.03 264 A 1 
ATOM 2077 N N   . GLU A 1 265 ? 9.681   -2.507  -9.393  1.00 89.06 265 A 1 
ATOM 2078 C CA  . GLU A 1 265 ? 8.661   -3.303  -8.705  1.00 87.78 265 A 1 
ATOM 2079 C C   . GLU A 1 265 ? 8.536   -4.671  -9.391  1.00 88.32 265 A 1 
ATOM 2080 O O   . GLU A 1 265 ? 8.628   -4.770  -10.621 1.00 85.76 265 A 1 
ATOM 2081 C CB  . GLU A 1 265 ? 7.299   -2.582  -8.730  1.00 84.82 265 A 1 
ATOM 2082 C CG  . GLU A 1 265 ? 7.259   -1.214  -8.014  1.00 77.66 265 A 1 
ATOM 2083 C CD  . GLU A 1 265 ? 7.033   -1.245  -6.494  1.00 77.27 265 A 1 
ATOM 2084 O OE1 . GLU A 1 265 ? 7.276   -0.190  -5.855  1.00 68.21 265 A 1 
ATOM 2085 O OE2 . GLU A 1 265 ? 6.416   -2.192  -5.978  1.00 68.15 265 A 1 
ATOM 2086 N N   . THR A 1 266 ? 8.297   -5.725  -8.605  1.00 87.75 266 A 1 
ATOM 2087 C CA  . THR A 1 266 ? 8.024   -7.054  -9.151  1.00 85.99 266 A 1 
ATOM 2088 C C   . THR A 1 266 ? 6.716   -7.081  -9.933  1.00 84.25 266 A 1 
ATOM 2089 O O   . THR A 1 266 ? 5.836   -6.231  -9.801  1.00 81.45 266 A 1 
ATOM 2090 C CB  . THR A 1 266 ? 8.010   -8.164  -8.088  1.00 85.60 266 A 1 
ATOM 2091 O OG1 . THR A 1 266 ? 7.072   -7.901  -7.090  1.00 82.64 266 A 1 
ATOM 2092 C CG2 . THR A 1 266 ? 9.383   -8.398  -7.468  1.00 82.14 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? 6.578   -8.095  -10.777 1.00 84.09 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? 5.357   -8.337  -11.534 1.00 83.21 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? 5.011   -9.816  -11.470 1.00 83.28 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? 5.841   -10.660 -11.794 1.00 78.72 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? 5.546   -7.826  -12.970 1.00 80.80 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? 4.250   -7.919  -13.779 1.00 72.72 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? 4.459   -7.401  -15.200 1.00 71.82 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? 3.236   -7.576  -15.995 1.00 63.89 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? 3.069   -7.249  -17.264 1.00 57.56 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? 4.016   -6.687  -17.959 1.00 52.50 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? 1.930   -7.486  -17.854 1.00 49.14 267 A 1 
ATOM 2104 N N   . ASN A 1 268 ? 3.771   -10.116 -11.101 1.00 79.33 268 A 1 
ATOM 2105 C CA  . ASN A 1 268 ? 3.246   -11.475 -11.179 1.00 77.20 268 A 1 
ATOM 2106 C C   . ASN A 1 268 ? 3.149   -11.932 -12.643 1.00 77.66 268 A 1 
ATOM 2107 O O   . ASN A 1 268 ? 3.023   -11.108 -13.559 1.00 74.03 268 A 1 
ATOM 2108 C CB  . ASN A 1 268 ? 1.897   -11.539 -10.450 1.00 73.76 268 A 1 
ATOM 2109 C CG  . ASN A 1 268 ? 2.043   -11.346 -8.950  1.00 69.25 268 A 1 
ATOM 2110 O OD1 . ASN A 1 268 ? 3.051   -11.685 -8.355  1.00 64.89 268 A 1 
ATOM 2111 N ND2 . ASN A 1 268 ? 1.052   -10.797 -8.293  1.00 61.80 268 A 1 
ATOM 2112 N N   . ALA A 1 269 ? 3.196   -13.250 -12.851 1.00 78.10 269 A 1 
ATOM 2113 C CA  . ALA A 1 269 ? 2.925   -13.837 -14.154 1.00 76.63 269 A 1 
ATOM 2114 C C   . ALA A 1 269 ? 1.518   -13.443 -14.634 1.00 75.28 269 A 1 
ATOM 2115 O O   . ALA A 1 269 ? 0.599   -13.298 -13.827 1.00 70.54 269 A 1 
ATOM 2116 C CB  . ALA A 1 269 ? 3.100   -15.355 -14.067 1.00 76.28 269 A 1 
ATOM 2117 N N   . GLY A 1 270 ? 1.361   -13.270 -15.949 1.00 74.98 270 A 1 
ATOM 2118 C CA  . GLY A 1 270 ? 0.044   -13.123 -16.561 1.00 72.80 270 A 1 
ATOM 2119 C C   . GLY A 1 270 ? -0.766  -14.423 -16.497 1.00 74.82 270 A 1 
ATOM 2120 O O   . GLY A 1 270 ? -0.270  -15.457 -16.045 1.00 71.93 270 A 1 
ATOM 2121 N N   . ALA A 1 271 ? -2.005  -14.389 -17.003 1.00 71.69 271 A 1 
ATOM 2122 C CA  . ALA A 1 271 ? -2.884  -15.567 -17.055 1.00 69.82 271 A 1 
ATOM 2123 C C   . ALA A 1 271 ? -2.293  -16.746 -17.860 1.00 71.85 271 A 1 
ATOM 2124 O O   . ALA A 1 271 ? -2.646  -17.898 -17.635 1.00 67.88 271 A 1 
ATOM 2125 C CB  . ALA A 1 271 ? -4.224  -15.112 -17.646 1.00 67.44 271 A 1 
ATOM 2126 N N   . ASP A 1 272 ? -1.367  -16.464 -18.765 1.00 77.69 272 A 1 
ATOM 2127 C CA  . ASP A 1 272 ? -0.602  -17.454 -19.536 1.00 80.35 272 A 1 
ATOM 2128 C C   . ASP A 1 272 ? 0.592   -18.060 -18.767 1.00 83.69 272 A 1 
ATOM 2129 O O   . ASP A 1 272 ? 1.352   -18.858 -19.323 1.00 79.41 272 A 1 
ATOM 2130 C CB  . ASP A 1 272 ? -0.153  -16.799 -20.855 1.00 78.09 272 A 1 
ATOM 2131 C CG  . ASP A 1 272 ? 0.929   -15.725 -20.684 1.00 72.40 272 A 1 
ATOM 2132 O OD1 . ASP A 1 272 ? 1.055   -15.167 -19.567 1.00 68.27 272 A 1 
ATOM 2133 O OD2 . ASP A 1 272 ? 1.659   -15.485 -21.672 1.00 70.14 272 A 1 
ATOM 2134 N N   . GLY A 1 273 ? 0.792   -17.664 -17.501 1.00 78.56 273 A 1 
ATOM 2135 C CA  . GLY A 1 273 ? 1.902   -18.094 -16.653 1.00 80.51 273 A 1 
ATOM 2136 C C   . GLY A 1 273 ? 3.255   -17.468 -17.012 1.00 85.41 273 A 1 
ATOM 2137 O O   . GLY A 1 273 ? 4.276   -17.861 -16.444 1.00 82.62 273 A 1 
ATOM 2138 N N   . LYS A 1 274 ? 3.295   -16.487 -17.923 1.00 83.17 274 A 1 
ATOM 2139 C CA  . LYS A 1 274 ? 4.530   -15.853 -18.405 1.00 84.25 274 A 1 
ATOM 2140 C C   . LYS A 1 274 ? 4.661   -14.400 -17.951 1.00 83.49 274 A 1 
ATOM 2141 O O   . LYS A 1 274 ? 3.705   -13.748 -17.528 1.00 78.09 274 A 1 
ATOM 2142 C CB  . LYS A 1 274 ? 4.620   -15.973 -19.936 1.00 82.78 274 A 1 
ATOM 2143 C CG  . LYS A 1 274 ? 4.706   -17.432 -20.401 1.00 81.12 274 A 1 
ATOM 2144 C CD  . LYS A 1 274 ? 4.792   -17.492 -21.927 1.00 76.84 274 A 1 
ATOM 2145 C CE  . LYS A 1 274 ? 4.767   -18.954 -22.378 1.00 71.59 274 A 1 
ATOM 2146 N NZ  . LYS A 1 274 ? 4.700   -19.055 -23.854 1.00 62.64 274 A 1 
ATOM 2147 N N   . GLY A 1 275 ? 5.865   -13.870 -18.074 1.00 86.00 275 A 1 
ATOM 2148 C CA  . GLY A 1 275 ? 6.133   -12.452 -17.834 1.00 86.14 275 A 1 
ATOM 2149 C C   . GLY A 1 275 ? 6.229   -12.040 -16.360 1.00 88.50 275 A 1 
ATOM 2150 O O   . GLY A 1 275 ? 6.140   -10.845 -16.073 1.00 85.02 275 A 1 
ATOM 2151 N N   . ALA A 1 276 ? 6.417   -13.010 -15.446 1.00 86.52 276 A 1 
ATOM 2152 C CA  . ALA A 1 276 ? 6.779   -12.710 -14.064 1.00 87.91 276 A 1 
ATOM 2153 C C   . ALA A 1 276 ? 8.148   -12.013 -14.006 1.00 90.15 276 A 1 
ATOM 2154 O O   . ALA A 1 276 ? 9.085   -12.416 -14.697 1.00 88.76 276 A 1 
ATOM 2155 C CB  . ALA A 1 276 ? 6.782   -14.002 -13.234 1.00 85.19 276 A 1 
ATOM 2156 N N   . ILE A 1 277 ? 8.253   -10.982 -13.173 1.00 89.73 277 A 1 
ATOM 2157 C CA  . ILE A 1 277 ? 9.508   -10.290 -12.866 1.00 89.91 277 A 1 
ATOM 2158 C C   . ILE A 1 277 ? 9.726   -10.424 -11.365 1.00 89.34 277 A 1 
ATOM 2159 O O   . ILE A 1 277 ? 8.908   -9.951  -10.575 1.00 87.53 277 A 1 
ATOM 2160 C CB  . ILE A 1 277 ? 9.475   -8.812  -13.319 1.00 89.99 277 A 1 
ATOM 2161 C CG1 . ILE A 1 277 ? 9.204   -8.702  -14.838 1.00 87.39 277 A 1 
ATOM 2162 C CG2 . ILE A 1 277 ? 10.797  -8.116  -12.952 1.00 86.66 277 A 1 
ATOM 2163 C CD1 . ILE A 1 277 ? 9.031   -7.266  -15.343 1.00 78.76 277 A 1 
ATOM 2164 N N   . THR A 1 278 ? 10.812  -11.083 -10.980 1.00 89.77 278 A 1 
ATOM 2165 C CA  . THR A 1 278 ? 11.141  -11.391 -9.583  1.00 89.26 278 A 1 
ATOM 2166 C C   . THR A 1 278 ? 12.071  -10.337 -8.984  1.00 90.28 278 A 1 
ATOM 2167 O O   . THR A 1 278 ? 12.766  -9.622  -9.717  1.00 89.77 278 A 1 
ATOM 2168 C CB  . THR A 1 278 ? 11.777  -12.784 -9.462  1.00 88.32 278 A 1 
ATOM 2169 O OG1 . THR A 1 278 ? 13.045  -12.808 -10.072 1.00 85.61 278 A 1 
ATOM 2170 C CG2 . THR A 1 278 ? 10.925  -13.891 -10.086 1.00 84.55 278 A 1 
ATOM 2171 N N   . ILE A 1 279 ? 12.165  -10.274 -7.644  1.00 90.08 279 A 1 
ATOM 2172 C CA  . ILE A 1 279 ? 13.161  -9.421  -6.964  1.00 89.60 279 A 1 
ATOM 2173 C C   . ILE A 1 279 ? 14.582  -9.717  -7.459  1.00 90.05 279 A 1 
ATOM 2174 O O   . ILE A 1 279 ? 15.354  -8.787  -7.695  1.00 88.62 279 A 1 
ATOM 2175 C CB  . ILE A 1 279 ? 13.049  -9.562  -5.425  1.00 87.62 279 A 1 
ATOM 2176 C CG1 . ILE A 1 279 ? 11.920  -8.639  -4.946  1.00 80.88 279 A 1 
ATOM 2177 C CG2 . ILE A 1 279 ? 14.366  -9.214  -4.697  1.00 79.15 279 A 1 
ATOM 2178 C CD1 . ILE A 1 279 ? 11.624  -8.695  -3.443  1.00 71.86 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? 14.908  -10.980 -7.719  1.00 88.56 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? 16.199  -11.378 -8.298  1.00 88.21 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? 16.476  -10.684 -9.637  1.00 89.60 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? 17.602  -10.243 -9.880  1.00 88.54 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? 16.219  -12.910 -8.434  1.00 86.57 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? 17.509  -13.423 -9.095  1.00 81.67 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? 17.516  -14.945 -9.207  1.00 77.14 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? 17.692  -15.577 -7.889  1.00 70.32 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? 17.701  -16.858 -7.592  1.00 65.01 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? 17.503  -17.784 -8.488  1.00 59.22 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? 17.923  -17.222 -6.364  1.00 56.42 280 A 1 
ATOM 2190 N N   . ASP A 1 281 ? 15.474  -10.579 -10.504 1.00 90.08 281 A 1 
ATOM 2191 C CA  . ASP A 1 281 ? 15.618  -9.900  -11.800 1.00 91.11 281 A 1 
ATOM 2192 C C   . ASP A 1 281 ? 15.799  -8.390  -11.625 1.00 92.57 281 A 1 
ATOM 2193 O O   . ASP A 1 281 ? 16.618  -7.773  -12.319 1.00 92.19 281 A 1 
ATOM 2194 C CB  . ASP A 1 281 ? 14.404  -10.188 -12.695 1.00 91.08 281 A 1 
ATOM 2195 C CG  . ASP A 1 281 ? 14.211  -11.684 -12.929 1.00 90.25 281 A 1 
ATOM 2196 O OD1 . ASP A 1 281 ? 15.216  -12.356 -13.266 1.00 85.83 281 A 1 
ATOM 2197 O OD2 . ASP A 1 281 ? 13.071  -12.152 -12.686 1.00 86.13 281 A 1 
ATOM 2198 N N   . LEU A 1 282 ? 15.087  -7.807  -10.652 1.00 90.34 282 A 1 
ATOM 2199 C CA  . LEU A 1 282 ? 15.214  -6.396  -10.296 1.00 90.56 282 A 1 
ATOM 2200 C C   . LEU A 1 282 ? 16.599  -6.087  -9.722  1.00 91.49 282 A 1 
ATOM 2201 O O   . LEU A 1 282 ? 17.235  -5.143  -10.183 1.00 90.84 282 A 1 
ATOM 2202 C CB  . LEU A 1 282 ? 14.113  -5.987  -9.309  1.00 90.34 282 A 1 
ATOM 2203 C CG  . LEU A 1 282 ? 12.670  -6.170  -9.807  1.00 88.89 282 A 1 
ATOM 2204 C CD1 . LEU A 1 282 ? 11.730  -5.544  -8.785  1.00 84.60 282 A 1 
ATOM 2205 C CD2 . LEU A 1 282 ? 12.412  -5.545  -11.177 1.00 84.91 282 A 1 
ATOM 2206 N N   . ILE A 1 283 ? 17.115  -6.902  -8.803  1.00 91.34 283 A 1 
ATOM 2207 C CA  . ILE A 1 283 ? 18.466  -6.763  -8.238  1.00 89.57 283 A 1 
ATOM 2208 C C   . ILE A 1 283 ? 19.528  -6.821  -9.341  1.00 89.84 283 A 1 
ATOM 2209 O O   . ILE A 1 283 ? 20.376  -5.931  -9.442  1.00 89.01 283 A 1 
ATOM 2210 C CB  . ILE A 1 283 ? 18.703  -7.846  -7.158  1.00 88.38 283 A 1 
ATOM 2211 C CG1 . ILE A 1 283 ? 17.886  -7.516  -5.885  1.00 85.66 283 A 1 
ATOM 2212 C CG2 . ILE A 1 283 ? 20.197  -7.967  -6.812  1.00 84.56 283 A 1 
ATOM 2213 C CD1 . ILE A 1 283 ? 17.830  -8.662  -4.867  1.00 76.96 283 A 1 
ATOM 2214 N N   . LYS A 1 284 ? 19.458  -7.823  -10.231 1.00 89.48 284 A 1 
ATOM 2215 C CA  . LYS A 1 284 ? 20.391  -7.941  -11.365 1.00 88.99 284 A 1 
ATOM 2216 C C   . LYS A 1 284 ? 20.351  -6.716  -12.277 1.00 89.93 284 A 1 
ATOM 2217 O O   . LYS A 1 284 ? 21.386  -6.301  -12.796 1.00 88.96 284 A 1 
ATOM 2218 C CB  . LYS A 1 284 ? 20.052  -9.188  -12.186 1.00 88.07 284 A 1 
ATOM 2219 C CG  . LYS A 1 284 ? 20.498  -10.492 -11.511 1.00 81.81 284 A 1 
ATOM 2220 C CD  . LYS A 1 284 ? 19.994  -11.676 -12.341 1.00 78.59 284 A 1 
ATOM 2221 C CE  . LYS A 1 284 ? 20.403  -13.007 -11.711 1.00 70.54 284 A 1 
ATOM 2222 N NZ  . LYS A 1 284 ? 19.812  -14.143 -12.459 1.00 65.26 284 A 1 
ATOM 2223 N N   . SER A 1 285 ? 19.163  -6.167  -12.501 1.00 90.99 285 A 1 
ATOM 2224 C CA  . SER A 1 285 ? 18.974  -4.975  -13.328 1.00 91.39 285 A 1 
ATOM 2225 C C   . SER A 1 285 ? 19.506  -3.725  -12.627 1.00 92.20 285 A 1 
ATOM 2226 O O   . SER A 1 285 ? 20.249  -2.959  -13.241 1.00 91.48 285 A 1 
ATOM 2227 C CB  . SER A 1 285 ? 17.500  -4.819  -13.706 1.00 91.39 285 A 1 
ATOM 2228 O OG  . SER A 1 285 ? 17.087  -5.976  -14.413 1.00 81.65 285 A 1 
ATOM 2229 N N   . ALA A 1 286 ? 19.221  -3.575  -11.334 1.00 91.22 286 A 1 
ATOM 2230 C CA  . ALA A 1 286 ? 19.699  -2.475  -10.502 1.00 90.41 286 A 1 
ATOM 2231 C C   . ALA A 1 286 ? 21.232  -2.381  -10.493 1.00 90.60 286 A 1 
ATOM 2232 O O   . ALA A 1 286 ? 21.785  -1.317  -10.762 1.00 89.46 286 A 1 
ATOM 2233 C CB  . ALA A 1 286 ? 19.133  -2.670  -9.090  1.00 90.77 286 A 1 
ATOM 2234 N N   . LEU A 1 287 ? 21.934  -3.505  -10.309 1.00 89.80 287 A 1 
ATOM 2235 C CA  . LEU A 1 287 ? 23.403  -3.537  -10.308 1.00 88.81 287 A 1 
ATOM 2236 C C   . LEU A 1 287 ? 24.014  -3.089  -11.646 1.00 89.15 287 A 1 
ATOM 2237 O O   . LEU A 1 287 ? 25.070  -2.459  -11.665 1.00 87.12 287 A 1 
ATOM 2238 C CB  . LEU A 1 287 ? 23.864  -4.954  -9.940  1.00 87.70 287 A 1 
ATOM 2239 C CG  . LEU A 1 287 ? 23.583  -5.355  -8.478  1.00 85.28 287 A 1 
ATOM 2240 C CD1 . LEU A 1 287 ? 23.891  -6.842  -8.305  1.00 81.71 287 A 1 
ATOM 2241 C CD2 . LEU A 1 287 ? 24.417  -4.555  -7.486  1.00 81.45 287 A 1 
ATOM 2242 N N   . ARG A 1 288 ? 23.345  -3.353  -12.778 1.00 89.12 288 A 1 
ATOM 2243 C CA  . ARG A 1 288 ? 23.797  -2.876  -14.105 1.00 89.90 288 A 1 
ATOM 2244 C C   . ARG A 1 288 ? 23.642  -1.361  -14.289 1.00 90.66 288 A 1 
ATOM 2245 O O   . ARG A 1 288 ? 24.334  -0.785  -15.124 1.00 88.08 288 A 1 
ATOM 2246 C CB  . ARG A 1 288 ? 23.040  -3.605  -15.224 1.00 89.82 288 A 1 
ATOM 2247 C CG  . ARG A 1 288 ? 23.399  -5.094  -15.315 1.00 87.92 288 A 1 
ATOM 2248 C CD  . ARG A 1 288 ? 22.584  -5.735  -16.438 1.00 85.33 288 A 1 
ATOM 2249 N NE  . ARG A 1 288 ? 22.802  -7.196  -16.509 1.00 79.71 288 A 1 
ATOM 2250 C CZ  . ARG A 1 288 ? 21.884  -8.138  -16.386 1.00 75.24 288 A 1 
ATOM 2251 N NH1 . ARG A 1 288 ? 20.634  -7.867  -16.131 1.00 66.04 288 A 1 
ATOM 2252 N NH2 . ARG A 1 288 ? 22.214  -9.391  -16.526 1.00 67.75 288 A 1 
ATOM 2253 N N   . MET A 1 289 ? 22.760  -0.732  -13.522 1.00 89.89 289 A 1 
ATOM 2254 C CA  . MET A 1 289 ? 22.542  0.721   -13.553 1.00 90.63 289 A 1 
ATOM 2255 C C   . MET A 1 289 ? 23.578  1.504   -12.727 1.00 90.44 289 A 1 
ATOM 2256 O O   . MET A 1 289 ? 23.512  2.734   -12.697 1.00 88.22 289 A 1 
ATOM 2257 C CB  . MET A 1 289 ? 21.111  1.055   -13.099 1.00 91.41 289 A 1 
ATOM 2258 C CG  . MET A 1 289 ? 20.034  0.421   -13.983 1.00 91.99 289 A 1 
ATOM 2259 S SD  . MET A 1 289 ? 18.348  0.705   -13.368 1.00 90.58 289 A 1 
ATOM 2260 C CE  . MET A 1 289 ? 17.413  -0.361  -14.488 1.00 84.61 289 A 1 
ATOM 2261 N N   . ARG A 1 290 ? 24.553  0.819   -12.099 1.00 90.22 290 A 1 
ATOM 2262 C CA  . ARG A 1 290 ? 25.635  1.404   -11.284 1.00 90.21 290 A 1 
ATOM 2263 C C   . ARG A 1 290 ? 25.128  2.409   -10.232 1.00 91.63 290 A 1 
ATOM 2264 O O   . ARG A 1 290 ? 25.518  3.578   -10.273 1.00 90.02 290 A 1 
ATOM 2265 C CB  . ARG A 1 290 ? 26.705  2.038   -12.184 1.00 88.64 290 A 1 
ATOM 2266 C CG  . ARG A 1 290 ? 27.361  1.048   -13.143 1.00 84.97 290 A 1 
ATOM 2267 C CD  . ARG A 1 290 ? 28.366  1.814   -14.008 1.00 80.52 290 A 1 
ATOM 2268 N NE  . ARG A 1 290 ? 29.140  0.895   -14.865 1.00 74.45 290 A 1 
ATOM 2269 C CZ  . ARG A 1 290 ? 30.358  0.446   -14.620 1.00 67.73 290 A 1 
ATOM 2270 N NH1 . ARG A 1 290 ? 31.025  0.777   -13.540 1.00 59.32 290 A 1 
ATOM 2271 N NH2 . ARG A 1 290 ? 30.933  -0.364  -15.476 1.00 60.29 290 A 1 
ATOM 2272 N N   . PRO A 1 291 ? 24.216  2.003   -9.321  1.00 90.27 291 A 1 
ATOM 2273 C CA  . PRO A 1 291 ? 23.734  2.895   -8.278  1.00 89.32 291 A 1 
ATOM 2274 C C   . PRO A 1 291 ? 24.814  3.139   -7.218  1.00 89.29 291 A 1 
ATOM 2275 O O   . PRO A 1 291 ? 25.605  2.244   -6.906  1.00 87.23 291 A 1 
ATOM 2276 C CB  . PRO A 1 291 ? 22.525  2.180   -7.678  1.00 88.40 291 A 1 
ATOM 2277 C CG  . PRO A 1 291 ? 22.902  0.706   -7.816  1.00 88.08 291 A 1 
ATOM 2278 C CD  . PRO A 1 291 ? 23.670  0.669   -9.138  1.00 90.27 291 A 1 
ATOM 2279 N N   . GLU A 1 292 ? 24.789  4.314   -6.584  1.00 89.34 292 A 1 
ATOM 2280 C CA  . GLU A 1 292 ? 25.515  4.526   -5.326  1.00 89.14 292 A 1 
ATOM 2281 C C   . GLU A 1 292 ? 24.838  3.783   -4.165  1.00 89.40 292 A 1 
ATOM 2282 O O   . GLU A 1 292 ? 25.502  3.402   -3.201  1.00 86.95 292 A 1 
ATOM 2283 C CB  . GLU A 1 292 ? 25.591  6.017   -4.981  1.00 88.03 292 A 1 
ATOM 2284 C CG  . GLU A 1 292 ? 26.612  6.808   -5.825  1.00 83.21 292 A 1 
ATOM 2285 C CD  . GLU A 1 292 ? 26.148  7.100   -7.255  1.00 81.99 292 A 1 
ATOM 2286 O OE1 . GLU A 1 292 ? 26.996  7.315   -8.140  1.00 73.13 292 A 1 
ATOM 2287 O OE2 . GLU A 1 292 ? 24.924  7.068   -7.516  1.00 73.50 292 A 1 
ATOM 2288 N N   . ARG A 1 293 ? 23.503  3.567   -4.256  1.00 90.52 293 A 1 
ATOM 2289 C CA  . ARG A 1 293 ? 22.722  2.897   -3.210  1.00 91.05 293 A 1 
ATOM 2290 C C   . ARG A 1 293 ? 21.485  2.196   -3.761  1.00 92.13 293 A 1 
ATOM 2291 O O   . ARG A 1 293 ? 20.790  2.708   -4.639  1.00 90.31 293 A 1 
ATOM 2292 C CB  . ARG A 1 293 ? 22.344  3.949   -2.161  1.00 89.46 293 A 1 
ATOM 2293 C CG  . ARG A 1 293 ? 21.774  3.359   -0.870  1.00 84.21 293 A 1 
ATOM 2294 C CD  . ARG A 1 293 ? 21.395  4.462   0.115   1.00 85.83 293 A 1 
ATOM 2295 N NE  . ARG A 1 293 ? 22.540  5.320   0.452   1.00 84.60 293 A 1 
ATOM 2296 C CZ  . ARG A 1 293 ? 23.265  5.323   1.543   1.00 86.39 293 A 1 
ATOM 2297 N NH1 . ARG A 1 293 ? 23.037  4.524   2.555   1.00 76.37 293 A 1 
ATOM 2298 N NH2 . ARG A 1 293 ? 24.253  6.163   1.631   1.00 77.51 293 A 1 
ATOM 2299 N N   . ILE A 1 294 ? 21.176  1.051   -3.171  1.00 91.08 294 A 1 
ATOM 2300 C CA  . ILE A 1 294 ? 19.923  0.324   -3.389  1.00 91.47 294 A 1 
ATOM 2301 C C   . ILE A 1 294 ? 19.121  0.360   -2.084  1.00 92.06 294 A 1 
ATOM 2302 O O   . ILE A 1 294 ? 19.648  0.035   -1.019  1.00 91.08 294 A 1 
ATOM 2303 C CB  . ILE A 1 294 ? 20.184  -1.114  -3.894  1.00 90.72 294 A 1 
ATOM 2304 C CG1 . ILE A 1 294 ? 20.998  -1.090  -5.214  1.00 88.60 294 A 1 
ATOM 2305 C CG2 . ILE A 1 294 ? 18.847  -1.852  -4.096  1.00 88.41 294 A 1 
ATOM 2306 C CD1 . ILE A 1 294 ? 21.399  -2.474  -5.741  1.00 83.21 294 A 1 
ATOM 2307 N N   . VAL A 1 295 ? 17.851  0.752   -2.163  1.00 91.32 295 A 1 
ATOM 2308 C CA  . VAL A 1 295 ? 16.904  0.736   -1.042  1.00 91.79 295 A 1 
ATOM 2309 C C   . VAL A 1 295 ? 15.834  -0.303  -1.345  1.00 91.91 295 A 1 
ATOM 2310 O O   . VAL A 1 295 ? 15.107  -0.177  -2.328  1.00 91.02 295 A 1 
ATOM 2311 C CB  . VAL A 1 295 ? 16.294  2.129   -0.798  1.00 91.35 295 A 1 
ATOM 2312 C CG1 . VAL A 1 295 ? 15.370  2.112   0.423   1.00 87.57 295 A 1 
ATOM 2313 C CG2 . VAL A 1 295 ? 17.369  3.198   -0.551  1.00 87.91 295 A 1 
ATOM 2314 N N   . VAL A 1 296 ? 15.727  -1.330  -0.507  1.00 90.81 296 A 1 
ATOM 2315 C CA  . VAL A 1 296 ? 14.735  -2.400  -0.671  1.00 90.41 296 A 1 
ATOM 2316 C C   . VAL A 1 296 ? 13.625  -2.200  0.353   1.00 90.52 296 A 1 
ATOM 2317 O O   . VAL A 1 296 ? 13.900  -2.149  1.553   1.00 88.66 296 A 1 
ATOM 2318 C CB  . VAL A 1 296 ? 15.376  -3.795  -0.574  1.00 89.32 296 A 1 
ATOM 2319 C CG1 . VAL A 1 296 ? 14.372  -4.873  -0.997  1.00 84.69 296 A 1 
ATOM 2320 C CG2 . VAL A 1 296 ? 16.614  -3.931  -1.477  1.00 85.13 296 A 1 
ATOM 2321 N N   . GLY A 1 297 ? 12.376  -2.051  -0.105  1.00 86.70 297 A 1 
ATOM 2322 C CA  . GLY A 1 297 ? 11.229  -1.779  0.770   1.00 84.39 297 A 1 
ATOM 2323 C C   . GLY A 1 297 ? 10.837  -2.970  1.641   1.00 84.74 297 A 1 
ATOM 2324 O O   . GLY A 1 297 ? 10.641  -2.832  2.851   1.00 81.42 297 A 1 
ATOM 2325 N N   . GLU A 1 298 ? 10.784  -4.155  1.046   1.00 82.09 298 A 1 
ATOM 2326 C CA  . GLU A 1 298 ? 10.515  -5.425  1.729   1.00 83.36 298 A 1 
ATOM 2327 C C   . GLU A 1 298 ? 11.340  -6.553  1.099   1.00 83.77 298 A 1 
ATOM 2328 O O   . GLU A 1 298 ? 11.572  -6.570  -0.107  1.00 76.96 298 A 1 
ATOM 2329 C CB  . GLU A 1 298 ? 9.002   -5.743  1.705   1.00 79.30 298 A 1 
ATOM 2330 C CG  . GLU A 1 298 ? 8.658   -6.958  2.597   1.00 71.92 298 A 1 
ATOM 2331 C CD  . GLU A 1 298 ? 7.161   -7.313  2.671   1.00 72.12 298 A 1 
ATOM 2332 O OE1 . GLU A 1 298 ? 6.809   -8.093  3.593   1.00 65.28 298 A 1 
ATOM 2333 O OE2 . GLU A 1 298 ? 6.375   -6.903  1.797   1.00 64.62 298 A 1 
ATOM 2334 N N   . VAL A 1 299 ? 11.757  -7.516  1.931   1.00 82.67 299 A 1 
ATOM 2335 C CA  . VAL A 1 299 ? 12.432  -8.744  1.491   1.00 81.26 299 A 1 
ATOM 2336 C C   . VAL A 1 299 ? 11.657  -9.948  2.003   1.00 79.77 299 A 1 
ATOM 2337 O O   . VAL A 1 299 ? 11.376  -10.051 3.202   1.00 75.82 299 A 1 
ATOM 2338 C CB  . VAL A 1 299 ? 13.893  -8.797  1.964   1.00 78.89 299 A 1 
ATOM 2339 C CG1 . VAL A 1 299 ? 14.619  -10.044 1.431   1.00 69.47 299 A 1 
ATOM 2340 C CG2 . VAL A 1 299 ? 14.662  -7.565  1.479   1.00 71.35 299 A 1 
ATOM 2341 N N   . ARG A 1 300 ? 11.340  -10.877 1.104   1.00 76.57 300 A 1 
ATOM 2342 C CA  . ARG A 1 300 ? 10.654  -12.133 1.410   1.00 73.59 300 A 1 
ATOM 2343 C C   . ARG A 1 300 ? 11.656  -13.293 1.455   1.00 71.33 300 A 1 
ATOM 2344 O O   . ARG A 1 300 ? 12.699  -13.257 0.809   1.00 64.11 300 A 1 
ATOM 2345 C CB  . ARG A 1 300 ? 9.507   -12.345 0.413   1.00 69.85 300 A 1 
ATOM 2346 C CG  . ARG A 1 300 ? 8.472   -11.208 0.516   1.00 65.74 300 A 1 
ATOM 2347 C CD  . ARG A 1 300 ? 7.332   -11.392 -0.483  1.00 64.05 300 A 1 
ATOM 2348 N NE  . ARG A 1 300 ? 6.381   -10.273 -0.365  1.00 57.72 300 A 1 
ATOM 2349 C CZ  . ARG A 1 300 ? 5.405   -9.971  -1.197  1.00 52.23 300 A 1 
ATOM 2350 N NH1 . ARG A 1 300 ? 5.129   -10.708 -2.248  1.00 47.70 300 A 1 
ATOM 2351 N NH2 . ARG A 1 300 ? 4.695   -8.908  -0.973  1.00 45.49 300 A 1 
ATOM 2352 N N   . GLY A 1 301 ? 11.338  -14.330 2.240   1.00 69.84 301 A 1 
ATOM 2353 C CA  . GLY A 1 301 ? 12.309  -15.361 2.641   1.00 69.33 301 A 1 
ATOM 2354 C C   . GLY A 1 301 ? 13.132  -16.001 1.517   1.00 74.15 301 A 1 
ATOM 2355 O O   . GLY A 1 301 ? 14.322  -16.216 1.695   1.00 70.64 301 A 1 
ATOM 2356 N N   . ALA A 1 302 ? 12.526  -16.270 0.355   1.00 68.04 302 A 1 
ATOM 2357 C CA  . ALA A 1 302 ? 13.231  -16.895 -0.771  1.00 69.02 302 A 1 
ATOM 2358 C C   . ALA A 1 302 ? 14.239  -15.968 -1.484  1.00 72.89 302 A 1 
ATOM 2359 O O   . ALA A 1 302 ? 15.106  -16.442 -2.210  1.00 68.82 302 A 1 
ATOM 2360 C CB  . ALA A 1 302 ? 12.173  -17.423 -1.746  1.00 65.32 302 A 1 
ATOM 2361 N N   . GLU A 1 303 ? 14.127  -14.660 -1.280  1.00 72.97 303 A 1 
ATOM 2362 C CA  . GLU A 1 303 ? 14.860  -13.617 -2.015  1.00 75.84 303 A 1 
ATOM 2363 C C   . GLU A 1 303 ? 15.963  -12.975 -1.161  1.00 80.26 303 A 1 
ATOM 2364 O O   . GLU A 1 303 ? 16.815  -12.246 -1.672  1.00 78.88 303 A 1 
ATOM 2365 C CB  . GLU A 1 303 ? 13.840  -12.567 -2.482  1.00 73.92 303 A 1 
ATOM 2366 C CG  . GLU A 1 303 ? 12.775  -13.153 -3.427  1.00 69.19 303 A 1 
ATOM 2367 C CD  . GLU A 1 303 ? 11.489  -12.313 -3.512  1.00 65.19 303 A 1 
ATOM 2368 O OE1 . GLU A 1 303 ? 10.756  -12.477 -4.516  1.00 59.07 303 A 1 
ATOM 2369 O OE2 . GLU A 1 303 ? 11.194  -11.565 -2.556  1.00 61.58 303 A 1 
ATOM 2370 N N   . ALA A 1 304 ? 15.991  -13.278 0.144   1.00 79.02 304 A 1 
ATOM 2371 C CA  . ALA A 1 304 ? 16.932  -12.694 1.094   1.00 79.74 304 A 1 
ATOM 2372 C C   . ALA A 1 304 ? 18.403  -12.947 0.724   1.00 80.96 304 A 1 
ATOM 2373 O O   . ALA A 1 304 ? 19.232  -12.049 0.858   1.00 81.08 304 A 1 
ATOM 2374 C CB  . ALA A 1 304 ? 16.610  -13.247 2.486   1.00 79.13 304 A 1 
ATOM 2375 N N   . LEU A 1 305 ? 18.726  -14.135 0.211   1.00 78.67 305 A 1 
ATOM 2376 C CA  . LEU A 1 305 ? 20.094  -14.460 -0.194  1.00 79.03 305 A 1 
ATOM 2377 C C   . LEU A 1 305 ? 20.554  -13.629 -1.402  1.00 79.69 305 A 1 
ATOM 2378 O O   . LEU A 1 305 ? 21.685  -13.150 -1.418  1.00 78.35 305 A 1 
ATOM 2379 C CB  . LEU A 1 305 ? 20.185  -15.963 -0.475  1.00 78.65 305 A 1 
ATOM 2380 C CG  . LEU A 1 305 ? 21.606  -16.444 -0.818  1.00 73.84 305 A 1 
ATOM 2381 C CD1 . LEU A 1 305 ? 22.592  -16.267 0.337   1.00 68.28 305 A 1 
ATOM 2382 C CD2 . LEU A 1 305 ? 21.533  -17.926 -1.174  1.00 69.05 305 A 1 
ATOM 2383 N N   . ASP A 1 306 ? 19.671  -13.421 -2.385  1.00 79.49 306 A 1 
ATOM 2384 C CA  . ASP A 1 306 ? 19.974  -12.579 -3.549  1.00 79.43 306 A 1 
ATOM 2385 C C   . ASP A 1 306 ? 20.217  -11.121 -3.127  1.00 79.46 306 A 1 
ATOM 2386 O O   . ASP A 1 306 ? 21.104  -10.452 -3.659  1.00 79.17 306 A 1 
ATOM 2387 C CB  . ASP A 1 306 ? 18.828  -12.651 -4.566  1.00 79.19 306 A 1 
ATOM 2388 C CG  . ASP A 1 306 ? 18.622  -14.041 -5.173  1.00 77.76 306 A 1 
ATOM 2389 O OD1 . ASP A 1 306 ? 19.581  -14.653 -5.703  1.00 74.11 306 A 1 
ATOM 2390 O OD2 . ASP A 1 306 ? 17.468  -14.517 -5.225  1.00 74.29 306 A 1 
ATOM 2391 N N   . MET A 1 307 ? 19.484  -10.634 -2.123  1.00 79.89 307 A 1 
ATOM 2392 C CA  . MET A 1 307 ? 19.712  -9.312  -1.538  1.00 79.76 307 A 1 
ATOM 2393 C C   . MET A 1 307 ? 21.080  -9.220  -0.849  1.00 79.42 307 A 1 
ATOM 2394 O O   . MET A 1 307 ? 21.828  -8.286  -1.125  1.00 79.70 307 A 1 
ATOM 2395 C CB  . MET A 1 307 ? 18.587  -8.967  -0.556  1.00 79.86 307 A 1 
ATOM 2396 C CG  . MET A 1 307 ? 18.754  -7.554  0.015   1.00 75.22 307 A 1 
ATOM 2397 S SD  . MET A 1 307 ? 17.821  -7.211  1.527   1.00 67.71 307 A 1 
ATOM 2398 C CE  . MET A 1 307 ? 18.612  -8.346  2.699   1.00 60.50 307 A 1 
ATOM 2399 N N   . LEU A 1 308 ? 21.434  -10.191 -0.003  1.00 80.00 308 A 1 
ATOM 2400 C CA  . LEU A 1 308 ? 22.747  -10.219 0.663   1.00 78.80 308 A 1 
ATOM 2401 C C   . LEU A 1 308 ? 23.890  -10.202 -0.363  1.00 77.16 308 A 1 
ATOM 2402 O O   . LEU A 1 308 ? 24.863  -9.463  -0.215  1.00 76.67 308 A 1 
ATOM 2403 C CB  . LEU A 1 308 ? 22.850  -11.464 1.561   1.00 80.11 308 A 1 
ATOM 2404 C CG  . LEU A 1 308 ? 21.927  -11.467 2.791   1.00 78.54 308 A 1 
ATOM 2405 C CD1 . LEU A 1 308 ? 21.979  -12.843 3.459   1.00 74.65 308 A 1 
ATOM 2406 C CD2 . LEU A 1 308 ? 22.323  -10.420 3.824   1.00 75.31 308 A 1 
ATOM 2407 N N   . GLN A 1 309 ? 23.732  -10.946 -1.455  1.00 77.27 309 A 1 
ATOM 2408 C CA  . GLN A 1 309 ? 24.688  -10.938 -2.560  1.00 73.41 309 A 1 
ATOM 2409 C C   . GLN A 1 309 ? 24.745  -9.594  -3.287  1.00 69.14 309 A 1 
ATOM 2410 O O   . GLN A 1 309 ? 25.813  -9.200  -3.749  1.00 68.00 309 A 1 
ATOM 2411 C CB  . GLN A 1 309 ? 24.331  -12.032 -3.565  1.00 73.40 309 A 1 
ATOM 2412 C CG  . GLN A 1 309 ? 24.628  -13.427 -3.018  1.00 69.13 309 A 1 
ATOM 2413 C CD  . GLN A 1 309 ? 24.252  -14.531 -3.989  1.00 65.09 309 A 1 
ATOM 2414 O OE1 . GLN A 1 309 ? 23.657  -14.343 -5.040  1.00 62.27 309 A 1 
ATOM 2415 N NE2 . GLN A 1 309 ? 24.613  -15.749 -3.671  1.00 59.31 309 A 1 
ATOM 2416 N N   . ALA A 1 310 ? 23.643  -8.885  -3.410  1.00 79.85 310 A 1 
ATOM 2417 C CA  . ALA A 1 310 ? 23.648  -7.543  -3.982  1.00 77.06 310 A 1 
ATOM 2418 C C   . ALA A 1 310 ? 24.386  -6.542  -3.080  1.00 73.98 310 A 1 
ATOM 2419 O O   . ALA A 1 310 ? 25.157  -5.727  -3.581  1.00 72.37 310 A 1 
ATOM 2420 C CB  . ALA A 1 310 ? 22.210  -7.110  -4.252  1.00 77.62 310 A 1 
ATOM 2421 N N   . MET A 1 311 ? 24.208  -6.643  -1.760  1.00 74.94 311 A 1 
ATOM 2422 C CA  . MET A 1 311 ? 24.826  -5.750  -0.771  1.00 74.01 311 A 1 
ATOM 2423 C C   . MET A 1 311 ? 26.356  -5.872  -0.729  1.00 70.67 311 A 1 
ATOM 2424 O O   . MET A 1 311 ? 27.037  -4.867  -0.526  1.00 68.31 311 A 1 
ATOM 2425 C CB  . MET A 1 311 ? 24.225  -6.023  0.617   1.00 76.36 311 A 1 
ATOM 2426 C CG  . MET A 1 311 ? 22.747  -5.635  0.704   1.00 76.27 311 A 1 
ATOM 2427 S SD  . MET A 1 311 ? 21.930  -6.117  2.253   1.00 70.52 311 A 1 
ATOM 2428 C CE  . MET A 1 311 ? 22.378  -4.709  3.300   1.00 63.17 311 A 1 
ATOM 2429 N N   . ASN A 1 312 ? 26.904  -7.061  -0.985  1.00 69.41 312 A 1 
ATOM 2430 C CA  . ASN A 1 312 ? 28.353  -7.279  -1.076  1.00 64.08 312 A 1 
ATOM 2431 C C   . ASN A 1 312 ? 28.891  -7.320  -2.524  1.00 59.99 312 A 1 
ATOM 2432 O O   . ASN A 1 312 ? 30.070  -7.593  -2.746  1.00 58.19 312 A 1 
ATOM 2433 C CB  . ASN A 1 312 ? 28.741  -8.497  -0.214  1.00 62.59 312 A 1 
ATOM 2434 C CG  . ASN A 1 312 ? 28.303  -9.839  -0.767  1.00 58.00 312 A 1 
ATOM 2435 O OD1 . ASN A 1 312 ? 27.895  -9.984  -1.905  1.00 54.42 312 A 1 
ATOM 2436 N ND2 . ASN A 1 312 ? 28.408  -10.880 0.023   1.00 53.64 312 A 1 
ATOM 2437 N N   . THR A 1 313 ? 28.071  -7.042  -3.533  1.00 67.50 313 A 1 
ATOM 2438 C CA  . THR A 1 313 ? 28.530  -6.895  -4.923  1.00 62.70 313 A 1 
ATOM 2439 C C   . THR A 1 313 ? 29.170  -5.526  -5.128  1.00 58.58 313 A 1 
ATOM 2440 O O   . THR A 1 313 ? 28.608  -4.517  -4.731  1.00 54.11 313 A 1 
ATOM 2441 C CB  . THR A 1 313 ? 27.405  -7.116  -5.946  1.00 58.60 313 A 1 
ATOM 2442 O OG1 . THR A 1 313 ? 26.943  -8.441  -5.875  1.00 53.80 313 A 1 
ATOM 2443 C CG2 . THR A 1 313 ? 27.855  -6.942  -7.398  1.00 53.73 313 A 1 
ATOM 2444 N N   . GLY A 1 314 ? 30.312  -5.488  -5.801  1.00 54.43 314 A 1 
ATOM 2445 C CA  . GLY A 1 314 ? 31.041  -4.261  -6.120  1.00 50.71 314 A 1 
ATOM 2446 C C   . GLY A 1 314 ? 30.309  -3.340  -7.105  1.00 51.25 314 A 1 
ATOM 2447 O O   . GLY A 1 314 ? 30.647  -3.306  -8.279  1.00 48.06 314 A 1 
ATOM 2448 N N   . HIS A 1 315 ? 29.317  -2.598  -6.621  1.00 51.52 315 A 1 
ATOM 2449 C CA  . HIS A 1 315 ? 28.816  -1.392  -7.274  1.00 48.77 315 A 1 
ATOM 2450 C C   . HIS A 1 315 ? 29.735  -0.198  -6.973  1.00 49.67 315 A 1 
ATOM 2451 O O   . HIS A 1 315 ? 30.609  -0.280  -6.107  1.00 46.83 315 A 1 
ATOM 2452 C CB  . HIS A 1 315 ? 27.353  -1.142  -6.863  1.00 44.37 315 A 1 
ATOM 2453 C CG  . HIS A 1 315 ? 27.149  -0.893  -5.391  1.00 41.53 315 A 1 
ATOM 2454 N ND1 . HIS A 1 315 ? 27.526  0.219   -4.689  1.00 38.48 315 A 1 
ATOM 2455 C CD2 . HIS A 1 315 ? 26.557  -1.746  -4.499  1.00 36.13 315 A 1 
ATOM 2456 C CE1 . HIS A 1 315 ? 27.181  0.044   -3.408  1.00 34.55 315 A 1 
ATOM 2457 N NE2 . HIS A 1 315 ? 26.585  -1.137  -3.245  1.00 35.52 315 A 1 
ATOM 2458 N N   . ASP A 1 316 ? 29.555  0.924   -7.681  1.00 43.41 316 A 1 
ATOM 2459 C CA  . ASP A 1 316 ? 30.358  2.127   -7.455  1.00 44.55 316 A 1 
ATOM 2460 C C   . ASP A 1 316 ? 30.270  2.571   -5.981  1.00 46.30 316 A 1 
ATOM 2461 O O   . ASP A 1 316 ? 29.190  2.838   -5.451  1.00 44.66 316 A 1 
ATOM 2462 C CB  . ASP A 1 316 ? 29.943  3.249   -8.434  1.00 42.61 316 A 1 
ATOM 2463 C CG  . ASP A 1 316 ? 30.364  2.993   -9.893  1.00 37.42 316 A 1 
ATOM 2464 O OD1 . ASP A 1 316 ? 31.375  2.288   -10.105 1.00 35.73 316 A 1 
ATOM 2465 O OD2 . ASP A 1 316 ? 29.681  3.496   -10.814 1.00 34.34 316 A 1 
ATOM 2466 N N   . GLY A 1 317 ? 31.424  2.622   -5.298  1.00 47.33 317 A 1 
ATOM 2467 C CA  . GLY A 1 317 ? 31.522  2.927   -3.863  1.00 46.53 317 A 1 
ATOM 2468 C C   . GLY A 1 317 ? 31.350  1.734   -2.909  1.00 48.40 317 A 1 
ATOM 2469 O O   . GLY A 1 317 ? 31.268  1.955   -1.702  1.00 46.41 317 A 1 
ATOM 2470 N N   . SER A 1 318 ? 31.312  0.488   -3.406  1.00 48.68 318 A 1 
ATOM 2471 C CA  . SER A 1 318 ? 31.407  -0.702  -2.552  1.00 48.69 318 A 1 
ATOM 2472 C C   . SER A 1 318 ? 32.765  -0.743  -1.854  1.00 49.84 318 A 1 
ATOM 2473 O O   . SER A 1 318 ? 33.804  -0.591  -2.492  1.00 48.92 318 A 1 
ATOM 2474 C CB  . SER A 1 318 ? 31.206  -1.983  -3.355  1.00 47.44 318 A 1 
ATOM 2475 O OG  . SER A 1 318 ? 31.282  -3.112  -2.514  1.00 44.07 318 A 1 
ATOM 2476 N N   . LEU A 1 319 ? 32.743  -0.977  -0.541  1.00 48.03 319 A 1 
ATOM 2477 C CA  . LEU A 1 319 ? 33.929  -1.072  0.314   1.00 50.29 319 A 1 
ATOM 2478 C C   . LEU A 1 319 ? 34.184  -2.518  0.771   1.00 53.98 319 A 1 
ATOM 2479 O O   . LEU A 1 319 ? 34.725  -2.743  1.853   1.00 50.83 319 A 1 
ATOM 2480 C CB  . LEU A 1 319 ? 33.788  -0.094  1.496   1.00 46.49 319 A 1 
ATOM 2481 C CG  . LEU A 1 319 ? 33.710  1.392   1.105   1.00 41.12 319 A 1 
ATOM 2482 C CD1 . LEU A 1 319 ? 33.430  2.223   2.359   1.00 37.94 319 A 1 
ATOM 2483 C CD2 . LEU A 1 319 ? 35.002  1.890   0.465   1.00 37.13 319 A 1 
ATOM 2484 N N   . SER A 1 320 ? 33.765  -3.499  -0.034  1.00 55.55 320 A 1 
ATOM 2485 C CA  . SER A 1 320 ? 33.951  -4.920  0.271   1.00 56.87 320 A 1 
ATOM 2486 C C   . SER A 1 320 ? 35.438  -5.259  0.408   1.00 58.97 320 A 1 
ATOM 2487 O O   . SER A 1 320 ? 36.251  -4.904  -0.451  1.00 56.88 320 A 1 
ATOM 2488 C CB  . SER A 1 320 ? 33.322  -5.805  -0.805  1.00 54.55 320 A 1 
ATOM 2489 O OG  . SER A 1 320 ? 31.936  -5.555  -0.922  1.00 49.81 320 A 1 
ATOM 2490 N N   . SER A 1 321 ? 35.785  -5.978  1.473   1.00 56.14 321 A 1 
ATOM 2491 C CA  . SER A 1 321 ? 37.145  -6.460  1.697   1.00 60.76 321 A 1 
ATOM 2492 C C   . SER A 1 321 ? 37.480  -7.648  0.785   1.00 63.25 321 A 1 
ATOM 2493 O O   . SER A 1 321 ? 36.609  -8.276  0.178   1.00 65.11 321 A 1 
ATOM 2494 C CB  . SER A 1 321 ? 37.324  -6.824  3.177   1.00 60.93 321 A 1 
ATOM 2495 O OG  . SER A 1 321 ? 36.591  -7.988  3.480   1.00 56.34 321 A 1 
ATOM 2496 N N   . THR A 1 322 ? 38.762  -7.992  0.695   1.00 70.50 322 A 1 
ATOM 2497 C CA  . THR A 1 322 ? 39.201  -9.198  -0.030  1.00 72.00 322 A 1 
ATOM 2498 C C   . THR A 1 322 ? 38.621  -10.487 0.559   1.00 74.79 322 A 1 
ATOM 2499 O O   . THR A 1 322 ? 38.296  -11.403 -0.196  1.00 74.97 322 A 1 
ATOM 2500 C CB  . THR A 1 322 ? 40.731  -9.301  -0.056  1.00 69.74 322 A 1 
ATOM 2501 O OG1 . THR A 1 322 ? 41.262  -9.111  1.232   1.00 64.77 322 A 1 
ATOM 2502 C CG2 . THR A 1 322 ? 41.356  -8.228  -0.952  1.00 66.35 322 A 1 
ATOM 2503 N N   . SER A 1 323 ? 38.434  -10.551 1.878   1.00 60.91 323 A 1 
ATOM 2504 C CA  . SER A 1 323 ? 37.761  -11.664 2.548   1.00 64.93 323 A 1 
ATOM 2505 C C   . SER A 1 323 ? 36.277  -11.757 2.188   1.00 68.02 323 A 1 
ATOM 2506 O O   . SER A 1 323 ? 35.782  -12.864 1.975   1.00 67.03 323 A 1 
ATOM 2507 C CB  . SER A 1 323 ? 37.916  -11.579 4.073   1.00 66.26 323 A 1 
ATOM 2508 O OG  . SER A 1 323 ? 37.815  -10.253 4.553   1.00 58.06 323 A 1 
ATOM 2509 N N   . ASP A 1 324 ? 35.579  -10.630 2.040   1.00 62.83 324 A 1 
ATOM 2510 C CA  . ASP A 1 324 ? 34.168  -10.620 1.630   1.00 64.43 324 A 1 
ATOM 2511 C C   . ASP A 1 324 ? 33.993  -11.145 0.203   1.00 66.27 324 A 1 
ATOM 2512 O O   . ASP A 1 324 ? 33.106  -11.950 -0.084  1.00 68.00 324 A 1 
ATOM 2513 C CB  . ASP A 1 324 ? 33.595  -9.198  1.713   1.00 65.05 324 A 1 
ATOM 2514 C CG  . ASP A 1 324 ? 33.663  -8.616  3.121   1.00 62.10 324 A 1 
ATOM 2515 O OD1 . ASP A 1 324 ? 33.334  -9.364  4.067   1.00 58.90 324 A 1 
ATOM 2516 O OD2 . ASP A 1 324 ? 34.098  -7.446  3.230   1.00 58.49 324 A 1 
ATOM 2517 N N   . ILE A 1 325 ? 34.876  -10.723 -0.702  1.00 65.34 325 A 1 
ATOM 2518 C CA  . ILE A 1 325 ? 34.897  -11.198 -2.090  1.00 66.43 325 A 1 
ATOM 2519 C C   . ILE A 1 325 ? 35.179  -12.706 -2.141  1.00 68.42 325 A 1 
ATOM 2520 O O   . ILE A 1 325 ? 34.520  -13.424 -2.899  1.00 68.84 325 A 1 
ATOM 2521 C CB  . ILE A 1 325 ? 35.914  -10.381 -2.920  1.00 64.99 325 A 1 
ATOM 2522 C CG1 . ILE A 1 325 ? 35.445  -8.910  -3.027  1.00 62.09 325 A 1 
ATOM 2523 C CG2 . ILE A 1 325 ? 36.108  -10.986 -4.323  1.00 61.53 325 A 1 
ATOM 2524 C CD1 . ILE A 1 325 ? 36.491  -7.958  -3.633  1.00 56.83 325 A 1 
ATOM 2525 N N   . LEU A 1 326 ? 36.110  -13.203 -1.327  1.00 68.33 326 A 1 
ATOM 2526 C CA  . LEU A 1 326 ? 36.412  -14.634 -1.237  1.00 69.39 326 A 1 
ATOM 2527 C C   . LEU A 1 326 ? 35.214  -15.429 -0.693  1.00 70.72 326 A 1 
ATOM 2528 O O   . LEU A 1 326 ? 34.794  -16.391 -1.333  1.00 72.19 326 A 1 
ATOM 2529 C CB  . LEU A 1 326 ? 37.681  -14.834 -0.390  1.00 71.12 326 A 1 
ATOM 2530 C CG  . LEU A 1 326 ? 38.115  -16.307 -0.262  1.00 64.82 326 A 1 
ATOM 2531 C CD1 . LEU A 1 326 ? 38.460  -16.933 -1.614  1.00 59.91 326 A 1 
ATOM 2532 C CD2 . LEU A 1 326 ? 39.348  -16.397 0.639   1.00 60.85 326 A 1 
ATOM 2533 N N   . SER A 1 327 ? 34.600  -14.987 0.405   1.00 71.05 327 A 1 
ATOM 2534 C CA  . SER A 1 327 ? 33.398  -15.606 0.990   1.00 71.36 327 A 1 
ATOM 2535 C C   . SER A 1 327 ? 32.246  -15.683 -0.018  1.00 71.89 327 A 1 
ATOM 2536 O O   . SER A 1 327 ? 31.526  -16.684 -0.113  1.00 69.97 327 A 1 
ATOM 2537 C CB  . SER A 1 327 ? 32.973  -14.793 2.217   1.00 71.73 327 A 1 
ATOM 2538 O OG  . SER A 1 327 ? 31.805  -15.342 2.799   1.00 64.91 327 A 1 
ATOM 2539 N N   . ARG A 1 328 ? 32.098  -14.651 -0.845  1.00 68.75 328 A 1 
ATOM 2540 C CA  . ARG A 1 328 ? 31.122  -14.650 -1.937  1.00 65.65 328 A 1 
ATOM 2541 C C   . ARG A 1 328 ? 31.452  -15.681 -3.014  1.00 65.31 328 A 1 
ATOM 2542 O O   . ARG A 1 328 ? 30.545  -16.376 -3.479  1.00 68.20 328 A 1 
ATOM 2543 C CB  . ARG A 1 328 ? 31.033  -13.236 -2.514  1.00 65.03 328 A 1 
ATOM 2544 C CG  . ARG A 1 328 ? 29.981  -13.169 -3.615  1.00 61.16 328 A 1 
ATOM 2545 C CD  . ARG A 1 328 ? 29.888  -11.743 -4.127  1.00 62.05 328 A 1 
ATOM 2546 N NE  . ARG A 1 328 ? 28.949  -11.661 -5.253  1.00 55.94 328 A 1 
ATOM 2547 C CZ  . ARG A 1 328 ? 28.861  -10.642 -6.080  1.00 51.95 328 A 1 
ATOM 2548 N NH1 . ARG A 1 328 ? 29.650  -9.613  -5.977  1.00 47.39 328 A 1 
ATOM 2549 N NH2 . ARG A 1 328 ? 27.972  -10.635 -7.020  1.00 44.70 328 A 1 
ATOM 2550 N N   . LEU A 1 329 ? 32.711  -15.785 -3.417  1.00 72.98 329 A 1 
ATOM 2551 C CA  . LEU A 1 329 ? 33.150  -16.784 -4.393  1.00 71.36 329 A 1 
ATOM 2552 C C   . LEU A 1 329 ? 32.885  -18.208 -3.880  1.00 71.16 329 A 1 
ATOM 2553 O O   . LEU A 1 329 ? 32.315  -19.021 -4.610  1.00 72.18 329 A 1 
ATOM 2554 C CB  . LEU A 1 329 ? 34.635  -16.552 -4.722  1.00 71.79 329 A 1 
ATOM 2555 C CG  . LEU A 1 329 ? 35.217  -17.547 -5.745  1.00 66.18 329 A 1 
ATOM 2556 C CD1 . LEU A 1 329 ? 34.545  -17.428 -7.113  1.00 60.70 329 A 1 
ATOM 2557 C CD2 . LEU A 1 329 ? 36.714  -17.289 -5.919  1.00 63.09 329 A 1 
ATOM 2558 N N   . GLU A 1 330 ? 33.213  -18.483 -2.622  1.00 70.60 330 A 1 
ATOM 2559 C CA  . GLU A 1 330 ? 32.920  -19.756 -1.954  1.00 70.13 330 A 1 
ATOM 2560 C C   . GLU A 1 330 ? 31.418  -20.059 -1.973  1.00 70.11 330 A 1 
ATOM 2561 O O   . GLU A 1 330 ? 30.998  -21.148 -2.375  1.00 70.04 330 A 1 
ATOM 2562 C CB  . GLU A 1 330 ? 33.410  -19.697 -0.499  1.00 70.59 330 A 1 
ATOM 2563 C CG  . GLU A 1 330 ? 34.941  -19.681 -0.387  1.00 68.36 330 A 1 
ATOM 2564 C CD  . GLU A 1 330 ? 35.435  -19.428 1.043   1.00 65.90 330 A 1 
ATOM 2565 O OE1 . GLU A 1 330 ? 36.647  -19.643 1.264   1.00 60.41 330 A 1 
ATOM 2566 O OE2 . GLU A 1 330 ? 34.618  -19.010 1.892   1.00 63.28 330 A 1 
ATOM 2567 N N   . THR A 1 331 ? 30.589  -19.073 -1.633  1.00 76.39 331 A 1 
ATOM 2568 C CA  . THR A 1 331 ? 29.128  -19.196 -1.663  1.00 74.12 331 A 1 
ATOM 2569 C C   . THR A 1 331 ? 28.604  -19.518 -3.063  1.00 72.50 331 A 1 
ATOM 2570 O O   . THR A 1 331 ? 27.739  -20.386 -3.208  1.00 70.74 331 A 1 
ATOM 2571 C CB  . THR A 1 331 ? 28.482  -17.914 -1.126  1.00 73.66 331 A 1 
ATOM 2572 O OG1 . THR A 1 331 ? 28.873  -17.750 0.216   1.00 69.15 331 A 1 
ATOM 2573 C CG2 . THR A 1 331 ? 26.963  -17.949 -1.152  1.00 66.45 331 A 1 
ATOM 2574 N N   . MET A 1 332 ? 29.129  -18.869 -4.104  1.00 73.94 332 A 1 
ATOM 2575 C CA  . MET A 1 332 ? 28.750  -19.152 -5.494  1.00 72.32 332 A 1 
ATOM 2576 C C   . MET A 1 332 ? 29.099  -20.586 -5.905  1.00 71.89 332 A 1 
ATOM 2577 O O   . MET A 1 332 ? 28.292  -21.254 -6.555  1.00 72.81 332 A 1 
ATOM 2578 C CB  . MET A 1 332 ? 29.441  -18.159 -6.440  1.00 71.59 332 A 1 
ATOM 2579 C CG  . MET A 1 332 ? 28.831  -16.762 -6.369  1.00 69.94 332 A 1 
ATOM 2580 S SD  . MET A 1 332 ? 29.679  -15.557 -7.426  1.00 63.05 332 A 1 
ATOM 2581 C CE  . MET A 1 332 ? 28.496  -14.195 -7.299  1.00 57.36 332 A 1 
ATOM 2582 N N   . VAL A 1 333 ? 30.267  -21.077 -5.498  1.00 74.60 333 A 1 
ATOM 2583 C CA  . VAL A 1 333 ? 30.688  -22.462 -5.757  1.00 73.07 333 A 1 
ATOM 2584 C C   . VAL A 1 333 ? 29.764  -23.452 -5.035  1.00 72.28 333 A 1 
ATOM 2585 O O   . VAL A 1 333 ? 29.296  -24.414 -5.646  1.00 71.63 333 A 1 
ATOM 2586 C CB  . VAL A 1 333 ? 32.163  -22.666 -5.360  1.00 72.23 333 A 1 
ATOM 2587 C CG1 . VAL A 1 333 ? 32.593  -24.137 -5.452  1.00 65.62 333 A 1 
ATOM 2588 C CG2 . VAL A 1 333 ? 33.089  -21.868 -6.291  1.00 68.32 333 A 1 
ATOM 2589 N N   . LEU A 1 334 ? 29.436  -23.196 -3.766  1.00 71.94 334 A 1 
ATOM 2590 C CA  . LEU A 1 334 ? 28.545  -24.037 -2.960  1.00 71.63 334 A 1 
ATOM 2591 C C   . LEU A 1 334 ? 27.110  -24.074 -3.511  1.00 70.66 334 A 1 
ATOM 2592 O O   . LEU A 1 334 ? 26.495  -25.141 -3.544  1.00 69.72 334 A 1 
ATOM 2593 C CB  . LEU A 1 334 ? 28.566  -23.531 -1.508  1.00 72.19 334 A 1 
ATOM 2594 C CG  . LEU A 1 334 ? 29.886  -23.801 -0.762  1.00 67.12 334 A 1 
ATOM 2595 C CD1 . LEU A 1 334 ? 29.899  -23.016 0.548   1.00 63.57 334 A 1 
ATOM 2596 C CD2 . LEU A 1 334 ? 30.067  -25.288 -0.442  1.00 64.33 334 A 1 
ATOM 2597 N N   . GLN A 1 335 ? 26.594  -22.960 -4.013  1.00 74.82 335 A 1 
ATOM 2598 C CA  . GLN A 1 335 ? 25.290  -22.911 -4.684  1.00 71.92 335 A 1 
ATOM 2599 C C   . GLN A 1 335 ? 25.251  -23.776 -5.948  1.00 70.51 335 A 1 
ATOM 2600 O O   . GLN A 1 335 ? 24.247  -24.448 -6.204  1.00 66.04 335 A 1 
ATOM 2601 C CB  . GLN A 1 335 ? 24.939  -21.461 -5.046  1.00 70.08 335 A 1 
ATOM 2602 C CG  . GLN A 1 335 ? 24.464  -20.663 -3.831  1.00 65.27 335 A 1 
ATOM 2603 C CD  . GLN A 1 335 ? 24.066  -19.241 -4.193  1.00 60.16 335 A 1 
ATOM 2604 O OE1 . GLN A 1 335 ? 24.591  -18.605 -5.091  1.00 57.01 335 A 1 
ATOM 2605 N NE2 . GLN A 1 335 ? 23.098  -18.688 -3.502  1.00 53.90 335 A 1 
ATOM 2606 N N   . GLY A 1 336 ? 26.347  -23.801 -6.713  1.00 69.12 336 A 1 
ATOM 2607 C CA  . GLY A 1 336 ? 26.489  -24.694 -7.866  1.00 63.76 336 A 1 
ATOM 2608 C C   . GLY A 1 336 ? 26.508  -26.185 -7.499  1.00 64.00 336 A 1 
ATOM 2609 O O   . GLY A 1 336 ? 26.143  -27.024 -8.325  1.00 60.59 336 A 1 
ATOM 2610 N N   . ALA A 1 337 ? 26.855  -26.521 -6.252  1.00 68.54 337 A 1 
ATOM 2611 C CA  . ALA A 1 337 ? 27.008  -27.889 -5.749  1.00 65.99 337 A 1 
ATOM 2612 C C   . ALA A 1 337 ? 25.767  -28.454 -5.012  1.00 66.69 337 A 1 
ATOM 2613 O O   . ALA A 1 337 ? 25.890  -29.412 -4.260  1.00 62.76 337 A 1 
ATOM 2614 C CB  . ALA A 1 337 ? 28.292  -27.941 -4.916  1.00 62.89 337 A 1 
ATOM 2615 N N   . LYS A 1 338 ? 24.570  -27.891 -5.238  1.00 67.83 338 A 1 
ATOM 2616 C CA  . LYS A 1 338 ? 23.281  -28.328 -4.642  1.00 66.42 338 A 1 
ATOM 2617 C C   . LYS A 1 338 ? 23.154  -28.220 -3.105  1.00 66.36 338 A 1 
ATOM 2618 O O   . LYS A 1 338 ? 22.557  -29.095 -2.478  1.00 59.06 338 A 1 
ATOM 2619 C CB  . LYS A 1 338 ? 22.850  -29.737 -5.122  1.00 61.46 338 A 1 
ATOM 2620 C CG  . LYS A 1 338 ? 22.599  -29.889 -6.619  1.00 57.21 338 A 1 
ATOM 2621 C CD  . LYS A 1 338 ? 22.082  -31.315 -6.863  1.00 52.89 338 A 1 
ATOM 2622 C CE  . LYS A 1 338 ? 21.705  -31.527 -8.326  1.00 48.46 338 A 1 
ATOM 2623 N NZ  . LYS A 1 338 ? 21.236  -32.916 -8.557  1.00 40.60 338 A 1 
ATOM 2624 N N   . GLY A 1 339 ? 23.609  -27.148 -2.509  1.00 71.53 339 A 1 
ATOM 2625 C CA  . GLY A 1 339 ? 23.277  -26.830 -1.120  1.00 71.70 339 A 1 
ATOM 2626 C C   . GLY A 1 339 ? 24.180  -25.749 -0.555  1.00 75.88 339 A 1 
ATOM 2627 O O   . GLY A 1 339 ? 25.382  -25.765 -0.799  1.00 68.64 339 A 1 
ATOM 2628 N N   . LEU A 1 340 ? 23.603  -24.814 0.193   1.00 72.92 340 A 1 
ATOM 2629 C CA  . LEU A 1 340 ? 24.377  -23.788 0.878   1.00 74.91 340 A 1 
ATOM 2630 C C   . LEU A 1 340 ? 24.468  -24.142 2.371   1.00 77.90 340 A 1 
ATOM 2631 O O   . LEU A 1 340 ? 23.427  -24.133 3.043   1.00 75.79 340 A 1 
ATOM 2632 C CB  . LEU A 1 340 ? 23.750  -22.412 0.615   1.00 70.49 340 A 1 
ATOM 2633 C CG  . LEU A 1 340 ? 24.729  -21.262 0.910   1.00 63.68 340 A 1 
ATOM 2634 C CD1 . LEU A 1 340 ? 25.832  -21.170 -0.137  1.00 59.58 340 A 1 
ATOM 2635 C CD2 . LEU A 1 340 ? 23.983  -19.933 0.883   1.00 59.91 340 A 1 
ATOM 2636 N N   . PRO A 1 341 ? 25.652  -24.456 2.916   1.00 79.51 341 A 1 
ATOM 2637 C CA  . PRO A 1 341 ? 25.832  -24.687 4.345   1.00 81.01 341 A 1 
ATOM 2638 C C   . PRO A 1 341 ? 25.410  -23.463 5.161   1.00 82.31 341 A 1 
ATOM 2639 O O   . PRO A 1 341 ? 25.628  -22.326 4.742   1.00 80.12 341 A 1 
ATOM 2640 C CB  . PRO A 1 341 ? 27.318  -25.003 4.538   1.00 78.32 341 A 1 
ATOM 2641 C CG  . PRO A 1 341 ? 27.753  -25.522 3.174   1.00 73.87 341 A 1 
ATOM 2642 C CD  . PRO A 1 341 ? 26.900  -24.706 2.212   1.00 74.95 341 A 1 
ATOM 2643 N N   . LEU A 1 342 ? 24.850  -23.689 6.358   1.00 80.63 342 A 1 
ATOM 2644 C CA  . LEU A 1 342 ? 24.420  -22.606 7.249   1.00 80.93 342 A 1 
ATOM 2645 C C   . LEU A 1 342 ? 25.571  -21.647 7.593   1.00 81.98 342 A 1 
ATOM 2646 O O   . LEU A 1 342 ? 25.355  -20.442 7.682   1.00 80.33 342 A 1 
ATOM 2647 C CB  . LEU A 1 342 ? 23.812  -23.233 8.516   1.00 78.63 342 A 1 
ATOM 2648 C CG  . LEU A 1 342 ? 23.309  -22.219 9.556   1.00 73.26 342 A 1 
ATOM 2649 C CD1 . LEU A 1 342 ? 22.207  -21.309 9.006   1.00 67.75 342 A 1 
ATOM 2650 C CD2 . LEU A 1 342 ? 22.758  -22.968 10.767  1.00 67.32 342 A 1 
ATOM 2651 N N   . GLU A 1 343 ? 26.779  -22.172 7.737   1.00 83.24 343 A 1 
ATOM 2652 C CA  . GLU A 1 343 ? 27.992  -21.386 7.975   1.00 84.89 343 A 1 
ATOM 2653 C C   . GLU A 1 343 ? 28.255  -20.391 6.841   1.00 85.62 343 A 1 
ATOM 2654 O O   . GLU A 1 343 ? 28.446  -19.206 7.098   1.00 83.24 343 A 1 
ATOM 2655 C CB  . GLU A 1 343 ? 29.188  -22.330 8.126   1.00 82.77 343 A 1 
ATOM 2656 C CG  . GLU A 1 343 ? 29.054  -23.219 9.372   1.00 74.56 343 A 1 
ATOM 2657 C CD  . GLU A 1 343 ? 30.208  -24.216 9.536   1.00 70.74 343 A 1 
ATOM 2658 O OE1 . GLU A 1 343 ? 30.197  -24.906 10.577  1.00 63.15 343 A 1 
ATOM 2659 O OE2 . GLU A 1 343 ? 31.030  -24.323 8.601   1.00 62.91 343 A 1 
ATOM 2660 N N   . ALA A 1 344 ? 28.151  -20.828 5.585   1.00 83.54 344 A 1 
ATOM 2661 C CA  . ALA A 1 344 ? 28.319  -19.953 4.430   1.00 82.28 344 A 1 
ATOM 2662 C C   . ALA A 1 344 ? 27.244  -18.854 4.391   1.00 82.86 344 A 1 
ATOM 2663 O O   . ALA A 1 344 ? 27.552  -17.704 4.090   1.00 80.89 344 A 1 
ATOM 2664 C CB  . ALA A 1 344 ? 28.312  -20.800 3.158   1.00 81.18 344 A 1 
ATOM 2665 N N   . VAL A 1 345 ? 25.990  -19.176 4.761   1.00 82.78 345 A 1 
ATOM 2666 C CA  . VAL A 1 345 ? 24.918  -18.172 4.893   1.00 82.01 345 A 1 
ATOM 2667 C C   . VAL A 1 345 ? 25.270  -17.141 5.966   1.00 83.12 345 A 1 
ATOM 2668 O O   . VAL A 1 345 ? 25.150  -15.942 5.725   1.00 82.19 345 A 1 
ATOM 2669 C CB  . VAL A 1 345 ? 23.555  -18.811 5.218   1.00 80.52 345 A 1 
ATOM 2670 C CG1 . VAL A 1 345 ? 22.446  -17.759 5.335   1.00 75.65 345 A 1 
ATOM 2671 C CG2 . VAL A 1 345 ? 23.110  -19.813 4.157   1.00 74.36 345 A 1 
ATOM 2672 N N   . ARG A 1 346 ? 25.715  -17.590 7.150   1.00 83.31 346 A 1 
ATOM 2673 C CA  . ARG A 1 346 ? 26.090  -16.712 8.266   1.00 83.40 346 A 1 
ATOM 2674 C C   . ARG A 1 346 ? 27.267  -15.809 7.906   1.00 84.16 346 A 1 
ATOM 2675 O O   . ARG A 1 346 ? 27.193  -14.611 8.166   1.00 83.61 346 A 1 
ATOM 2676 C CB  . ARG A 1 346 ? 26.405  -17.558 9.504   1.00 83.41 346 A 1 
ATOM 2677 C CG  . ARG A 1 346 ? 25.131  -18.112 10.150  1.00 83.47 346 A 1 
ATOM 2678 C CD  . ARG A 1 346 ? 25.498  -19.097 11.257  1.00 80.50 346 A 1 
ATOM 2679 N NE  . ARG A 1 346 ? 24.329  -19.469 12.078  1.00 76.64 346 A 1 
ATOM 2680 C CZ  . ARG A 1 346 ? 24.302  -20.417 12.996  1.00 72.46 346 A 1 
ATOM 2681 N NH1 . ARG A 1 346 ? 25.307  -21.212 13.207  1.00 66.51 346 A 1 
ATOM 2682 N NH2 . ARG A 1 346 ? 23.254  -20.571 13.745  1.00 68.17 346 A 1 
ATOM 2683 N N   . MET A 1 347 ? 28.277  -16.337 7.221   1.00 83.64 347 A 1 
ATOM 2684 C CA  . MET A 1 347 ? 29.390  -15.540 6.697   1.00 83.56 347 A 1 
ATOM 2685 C C   . MET A 1 347 ? 28.919  -14.494 5.676   1.00 83.51 347 A 1 
ATOM 2686 O O   . MET A 1 347 ? 29.376  -13.353 5.716   1.00 80.59 347 A 1 
ATOM 2687 C CB  . MET A 1 347 ? 30.443  -16.453 6.065   1.00 82.54 347 A 1 
ATOM 2688 C CG  . MET A 1 347 ? 31.211  -17.278 7.098   1.00 79.00 347 A 1 
ATOM 2689 S SD  . MET A 1 347 ? 32.421  -18.417 6.382   1.00 74.47 347 A 1 
ATOM 2690 C CE  . MET A 1 347 ? 33.679  -17.252 5.799   1.00 65.72 347 A 1 
ATOM 2691 N N   . GLN A 1 348 ? 27.966  -14.830 4.793   1.00 81.70 348 A 1 
ATOM 2692 C CA  . GLN A 1 348 ? 27.386  -13.847 3.867   1.00 80.62 348 A 1 
ATOM 2693 C C   . GLN A 1 348 ? 26.611  -12.744 4.595   1.00 82.55 348 A 1 
ATOM 2694 O O   . GLN A 1 348 ? 26.711  -11.585 4.203   1.00 80.69 348 A 1 
ATOM 2695 C CB  . GLN A 1 348 ? 26.468  -14.530 2.843   1.00 77.51 348 A 1 
ATOM 2696 C CG  . GLN A 1 348 ? 27.243  -15.307 1.779   1.00 71.77 348 A 1 
ATOM 2697 C CD  . GLN A 1 348 ? 28.183  -14.415 0.978   1.00 68.16 348 A 1 
ATOM 2698 O OE1 . GLN A 1 348 ? 27.766  -13.530 0.257   1.00 61.93 348 A 1 
ATOM 2699 N NE2 . GLN A 1 348 ? 29.478  -14.608 1.085   1.00 57.70 348 A 1 
ATOM 2700 N N   . ILE A 1 349 ? 25.868  -13.083 5.654   1.00 85.44 349 A 1 
ATOM 2701 C CA  . ILE A 1 349 ? 25.166  -12.086 6.474   1.00 85.80 349 A 1 
ATOM 2702 C C   . ILE A 1 349 ? 26.172  -11.121 7.107   1.00 86.57 349 A 1 
ATOM 2703 O O   . ILE A 1 349 ? 25.992  -9.913  6.992   1.00 85.51 349 A 1 
ATOM 2704 C CB  . ILE A 1 349 ? 24.267  -12.762 7.532   1.00 85.14 349 A 1 
ATOM 2705 C CG1 . ILE A 1 349 ? 23.089  -13.492 6.854   1.00 83.18 349 A 1 
ATOM 2706 C CG2 . ILE A 1 349 ? 23.722  -11.731 8.543   1.00 81.06 349 A 1 
ATOM 2707 C CD1 . ILE A 1 349 ? 22.372  -14.485 7.770   1.00 77.71 349 A 1 
ATOM 2708 N N   . THR A 1 350 ? 27.236  -11.632 7.727   1.00 87.49 350 A 1 
ATOM 2709 C CA  . THR A 1 350 ? 28.244  -10.787 8.389   1.00 88.09 350 A 1 
ATOM 2710 C C   . THR A 1 350 ? 29.059  -9.940  7.416   1.00 88.37 350 A 1 
ATOM 2711 O O   . THR A 1 350 ? 29.520  -8.871  7.792   1.00 86.48 350 A 1 
ATOM 2712 C CB  . THR A 1 350 ? 29.210  -11.615 9.242   1.00 87.27 350 A 1 
ATOM 2713 O OG1 . THR A 1 350 ? 29.847  -12.625 8.500   1.00 78.35 350 A 1 
ATOM 2714 C CG2 . THR A 1 350 ? 28.470  -12.304 10.380  1.00 77.29 350 A 1 
ATOM 2715 N N   . SER A 1 351 ? 29.215  -10.390 6.170   1.00 85.53 351 A 1 
ATOM 2716 C CA  . SER A 1 351 ? 29.867  -9.631  5.100   1.00 84.89 351 A 1 
ATOM 2717 C C   . SER A 1 351 ? 28.957  -8.544  4.511   1.00 85.32 351 A 1 
ATOM 2718 O O   . SER A 1 351 ? 29.429  -7.494  4.083   1.00 82.63 351 A 1 
ATOM 2719 C CB  . SER A 1 351 ? 30.294  -10.626 4.022   1.00 82.71 351 A 1 
ATOM 2720 O OG  . SER A 1 351 ? 30.799  -9.986  2.882   1.00 71.78 351 A 1 
ATOM 2721 N N   . ALA A 1 352 ? 27.644  -8.787  4.468   1.00 87.12 352 A 1 
ATOM 2722 C CA  . ALA A 1 352 ? 26.701  -7.901  3.795   1.00 86.56 352 A 1 
ATOM 2723 C C   . ALA A 1 352 ? 26.019  -6.887  4.725   1.00 87.54 352 A 1 
ATOM 2724 O O   . ALA A 1 352 ? 25.693  -5.791  4.282   1.00 86.00 352 A 1 
ATOM 2725 C CB  . ALA A 1 352 ? 25.665  -8.769  3.085   1.00 84.81 352 A 1 
ATOM 2726 N N   . VAL A 1 353 ? 25.748  -7.247  5.979   1.00 88.62 353 A 1 
ATOM 2727 C CA  . VAL A 1 353 ? 24.977  -6.423  6.921   1.00 89.53 353 A 1 
ATOM 2728 C C   . VAL A 1 353 ? 25.909  -5.827  7.965   1.00 90.50 353 A 1 
ATOM 2729 O O   . VAL A 1 353 ? 26.554  -6.567  8.702   1.00 89.88 353 A 1 
ATOM 2730 C CB  . VAL A 1 353 ? 23.848  -7.232  7.588   1.00 89.00 353 A 1 
ATOM 2731 C CG1 . VAL A 1 353 ? 23.002  -6.354  8.519   1.00 85.38 353 A 1 
ATOM 2732 C CG2 . VAL A 1 353 ? 22.902  -7.851  6.549   1.00 84.47 353 A 1 
ATOM 2733 N N   . ASP A 1 354 ? 25.921  -4.499  8.069   1.00 92.31 354 A 1 
ATOM 2734 C CA  . ASP A 1 354 ? 26.704  -3.808  9.098   1.00 92.89 354 A 1 
ATOM 2735 C C   . ASP A 1 354 ? 25.862  -3.520  10.357  1.00 94.33 354 A 1 
ATOM 2736 O O   . ASP A 1 354 ? 26.330  -3.674  11.478  1.00 93.92 354 A 1 
ATOM 2737 C CB  . ASP A 1 354 ? 27.239  -2.479  8.559   1.00 92.23 354 A 1 
ATOM 2738 C CG  . ASP A 1 354 ? 27.987  -2.541  7.230   1.00 91.02 354 A 1 
ATOM 2739 O OD1 . ASP A 1 354 ? 29.099  -3.083  7.139   1.00 87.02 354 A 1 
ATOM 2740 O OD2 . ASP A 1 354 ? 27.516  -1.873  6.282   1.00 86.84 354 A 1 
ATOM 2741 N N   . ILE A 1 355 ? 24.618  -3.060  10.174  1.00 92.80 355 A 1 
ATOM 2742 C CA  . ILE A 1 355 ? 23.745  -2.599  11.256  1.00 93.45 355 A 1 
ATOM 2743 C C   . ILE A 1 355 ? 22.378  -3.270  11.148  1.00 93.43 355 A 1 
ATOM 2744 O O   . ILE A 1 355 ? 21.756  -3.283  10.085  1.00 92.31 355 A 1 
ATOM 2745 C CB  . ILE A 1 355 ? 23.607  -1.064  11.236  1.00 93.87 355 A 1 
ATOM 2746 C CG1 . ILE A 1 355 ? 24.954  -0.314  11.359  1.00 92.31 355 A 1 
ATOM 2747 C CG2 . ILE A 1 355 ? 22.629  -0.559  12.317  1.00 92.65 355 A 1 
ATOM 2748 C CD1 . ILE A 1 355 ? 25.693  -0.488  12.696  1.00 89.65 355 A 1 
ATOM 2749 N N   . ILE A 1 356 ? 21.854  -3.735  12.280  1.00 92.55 356 A 1 
ATOM 2750 C CA  . ILE A 1 356 ? 20.486  -4.235  12.418  1.00 92.61 356 A 1 
ATOM 2751 C C   . ILE A 1 356 ? 19.695  -3.270  13.301  1.00 93.20 356 A 1 
ATOM 2752 O O   . ILE A 1 356 ? 20.099  -2.964  14.422  1.00 93.08 356 A 1 
ATOM 2753 C CB  . ILE A 1 356 ? 20.469  -5.680  12.958  1.00 92.21 356 A 1 
ATOM 2754 C CG1 . ILE A 1 356 ? 21.278  -6.619  12.032  1.00 90.83 356 A 1 
ATOM 2755 C CG2 . ILE A 1 356 ? 19.017  -6.170  13.109  1.00 90.46 356 A 1 
ATOM 2756 C CD1 . ILE A 1 356 ? 21.396  -8.062  12.530  1.00 86.74 356 A 1 
ATOM 2757 N N   . ILE A 1 357 ? 18.535  -2.817  12.819  1.00 91.72 357 A 1 
ATOM 2758 C CA  . ILE A 1 357 ? 17.584  -2.000  13.576  1.00 91.55 357 A 1 
ATOM 2759 C C   . ILE A 1 357 ? 16.326  -2.829  13.811  1.00 90.67 357 A 1 
ATOM 2760 O O   . ILE A 1 357 ? 15.578  -3.121  12.873  1.00 88.90 357 A 1 
ATOM 2761 C CB  . ILE A 1 357 ? 17.285  -0.664  12.863  1.00 92.50 357 A 1 
ATOM 2762 C CG1 . ILE A 1 357 ? 18.595  0.115   12.598  1.00 91.85 357 A 1 
ATOM 2763 C CG2 . ILE A 1 357 ? 16.300  0.161   13.710  1.00 91.60 357 A 1 
ATOM 2764 C CD1 . ILE A 1 357 ? 18.401  1.452   11.876  1.00 89.68 357 A 1 
ATOM 2765 N N   . HIS A 1 358 ? 16.078  -3.195  15.055  1.00 90.02 358 A 1 
ATOM 2766 C CA  . HIS A 1 358 ? 14.910  -3.979  15.442  1.00 90.28 358 A 1 
ATOM 2767 C C   . HIS A 1 358 ? 13.775  -3.074  15.924  1.00 89.87 358 A 1 
ATOM 2768 O O   . HIS A 1 358 ? 13.907  -2.351  16.910  1.00 88.74 358 A 1 
ATOM 2769 C CB  . HIS A 1 358 ? 15.318  -5.025  16.485  1.00 88.80 358 A 1 
ATOM 2770 C CG  . HIS A 1 358 ? 14.187  -5.897  16.977  1.00 88.53 358 A 1 
ATOM 2771 N ND1 . HIS A 1 358 ? 14.125  -6.486  18.225  1.00 75.91 358 A 1 
ATOM 2772 C CD2 . HIS A 1 358 ? 13.038  -6.251  16.319  1.00 78.11 358 A 1 
ATOM 2773 C CE1 . HIS A 1 358 ? 12.972  -7.169  18.310  1.00 78.26 358 A 1 
ATOM 2774 N NE2 . HIS A 1 358 ? 12.273  -7.054  17.172  1.00 79.07 358 A 1 
ATOM 2775 N N   . LEU A 1 359 ? 12.632  -3.150  15.243  1.00 88.71 359 A 1 
ATOM 2776 C CA  . LEU A 1 359 ? 11.410  -2.418  15.568  1.00 88.17 359 A 1 
ATOM 2777 C C   . LEU A 1 359 ? 10.342  -3.354  16.137  1.00 86.65 359 A 1 
ATOM 2778 O O   . LEU A 1 359 ? 10.176  -4.491  15.682  1.00 83.17 359 A 1 
ATOM 2779 C CB  . LEU A 1 359 ? 10.874  -1.693  14.329  1.00 88.66 359 A 1 
ATOM 2780 C CG  . LEU A 1 359 ? 11.882  -0.790  13.597  1.00 89.87 359 A 1 
ATOM 2781 C CD1 . LEU A 1 359 ? 11.185  -0.152  12.399  1.00 82.65 359 A 1 
ATOM 2782 C CD2 . LEU A 1 359 ? 12.423  0.324   14.486  1.00 82.44 359 A 1 
ATOM 2783 N N   . SER A 1 360 ? 9.536   -2.845  17.071  1.00 89.43 360 A 1 
ATOM 2784 C CA  . SER A 1 360 ? 8.394   -3.579  17.617  1.00 88.19 360 A 1 
ATOM 2785 C C   . SER A 1 360 ? 7.175   -2.681  17.806  1.00 87.53 360 A 1 
ATOM 2786 O O   . SER A 1 360 ? 7.283   -1.469  18.011  1.00 85.33 360 A 1 
ATOM 2787 C CB  . SER A 1 360 ? 8.789   -4.265  18.924  1.00 87.00 360 A 1 
ATOM 2788 O OG  . SER A 1 360 ? 7.798   -5.209  19.285  1.00 79.18 360 A 1 
ATOM 2789 N N   . ARG A 1 361 ? 5.990   -3.287  17.729  1.00 86.28 361 A 1 
ATOM 2790 C CA  . ARG A 1 361 ? 4.721   -2.696  18.168  1.00 84.78 361 A 1 
ATOM 2791 C C   . ARG A 1 361 ? 4.415   -3.242  19.559  1.00 84.80 361 A 1 
ATOM 2792 O O   . ARG A 1 361 ? 4.213   -4.447  19.709  1.00 80.83 361 A 1 
ATOM 2793 C CB  . ARG A 1 361 ? 3.612   -2.987  17.142  1.00 82.87 361 A 1 
ATOM 2794 C CG  . ARG A 1 361 ? 2.325   -2.188  17.422  1.00 77.33 361 A 1 
ATOM 2795 C CD  . ARG A 1 361 ? 1.258   -2.486  16.359  1.00 74.88 361 A 1 
ATOM 2796 N NE  . ARG A 1 361 ? 0.051   -1.636  16.505  1.00 69.17 361 A 1 
ATOM 2797 C CZ  . ARG A 1 361 ? -1.036  -1.659  15.737  1.00 62.65 361 A 1 
ATOM 2798 N NH1 . ARG A 1 361 ? -1.204  -2.528  14.782  1.00 56.07 361 A 1 
ATOM 2799 N NH2 . ARG A 1 361 ? -1.993  -0.787  15.897  1.00 55.07 361 A 1 
ATOM 2800 N N   . LEU A 1 362 ? 4.413   -2.361  20.558  1.00 87.49 362 A 1 
ATOM 2801 C CA  . LEU A 1 362 ? 4.259   -2.726  21.963  1.00 87.11 362 A 1 
ATOM 2802 C C   . LEU A 1 362 ? 2.784   -2.950  22.334  1.00 85.96 362 A 1 
ATOM 2803 O O   . LEU A 1 362 ? 1.873   -2.753  21.524  1.00 82.33 362 A 1 
ATOM 2804 C CB  . LEU A 1 362 ? 4.967   -1.670  22.834  1.00 87.79 362 A 1 
ATOM 2805 C CG  . LEU A 1 362 ? 6.472   -1.501  22.546  1.00 88.62 362 A 1 
ATOM 2806 C CD1 . LEU A 1 362 ? 7.088   -0.563  23.576  1.00 83.33 362 A 1 
ATOM 2807 C CD2 . LEU A 1 362 ? 7.237   -2.828  22.606  1.00 82.96 362 A 1 
ATOM 2808 N N   . ARG A 1 363 ? 2.533   -3.395  23.571  1.00 87.34 363 A 1 
ATOM 2809 C CA  . ARG A 1 363 ? 1.183   -3.729  24.077  1.00 84.53 363 A 1 
ATOM 2810 C C   . ARG A 1 363 ? 0.199   -2.553  24.043  1.00 84.04 363 A 1 
ATOM 2811 O O   . ARG A 1 363 ? -0.994  -2.772  23.856  1.00 81.89 363 A 1 
ATOM 2812 C CB  . ARG A 1 363 ? 1.300   -4.343  25.492  1.00 85.16 363 A 1 
ATOM 2813 C CG  . ARG A 1 363 ? 1.876   -3.375  26.540  1.00 85.13 363 A 1 
ATOM 2814 C CD  . ARG A 1 363 ? 2.118   -4.099  27.868  1.00 86.55 363 A 1 
ATOM 2815 N NE  . ARG A 1 363 ? 2.626   -3.184  28.895  1.00 86.88 363 A 1 
ATOM 2816 C CZ  . ARG A 1 363 ? 3.888   -2.878  29.156  1.00 87.55 363 A 1 
ATOM 2817 N NH1 . ARG A 1 363 ? 4.907   -3.361  28.511  1.00 77.21 363 A 1 
ATOM 2818 N NH2 . ARG A 1 363 ? 4.145   -2.044  30.112  1.00 83.26 363 A 1 
ATOM 2819 N N   . ASP A 1 364 ? 0.699   -1.326  24.149  1.00 85.80 364 A 1 
ATOM 2820 C CA  . ASP A 1 364 ? -0.073  -0.082  24.020  1.00 83.92 364 A 1 
ATOM 2821 C C   . ASP A 1 364 ? -0.234  0.390   22.559  1.00 82.68 364 A 1 
ATOM 2822 O O   . ASP A 1 364 ? -0.684  1.503   22.303  1.00 80.26 364 A 1 
ATOM 2823 C CB  . ASP A 1 364 ? 0.577   0.999   24.891  1.00 84.18 364 A 1 
ATOM 2824 C CG  . ASP A 1 364 ? 1.921   1.501   24.363  1.00 85.12 364 A 1 
ATOM 2825 O OD1 . ASP A 1 364 ? 2.506   0.849   23.466  1.00 82.83 364 A 1 
ATOM 2826 O OD2 . ASP A 1 364 ? 2.384   2.540   24.871  1.00 83.93 364 A 1 
ATOM 2827 N N   . LYS A 1 365 ? 0.133   -0.457  21.587  1.00 84.48 365 A 1 
ATOM 2828 C CA  . LYS A 1 365 ? 0.142   -0.183  20.142  1.00 83.94 365 A 1 
ATOM 2829 C C   . LYS A 1 365 ? 1.167   0.866   19.684  1.00 86.52 365 A 1 
ATOM 2830 O O   . LYS A 1 365 ? 1.241   1.121   18.476  1.00 83.98 365 A 1 
ATOM 2831 C CB  . LYS A 1 365 ? -1.277  0.114   19.615  1.00 81.03 365 A 1 
ATOM 2832 C CG  . LYS A 1 365 ? -2.376  -0.859  20.082  1.00 79.11 365 A 1 
ATOM 2833 C CD  . LYS A 1 365 ? -2.088  -2.315  19.670  1.00 72.13 365 A 1 
ATOM 2834 C CE  . LYS A 1 365 ? -3.265  -3.196  20.093  1.00 67.11 365 A 1 
ATOM 2835 N NZ  . LYS A 1 365 ? -3.039  -4.620  19.757  1.00 59.29 365 A 1 
ATOM 2836 N N   . SER A 1 366 ? 1.996   1.415   20.588  1.00 85.92 366 A 1 
ATOM 2837 C CA  . SER A 1 366 ? 3.111   2.284   20.212  1.00 86.56 366 A 1 
ATOM 2838 C C   . SER A 1 366 ? 4.162   1.518   19.399  1.00 87.56 366 A 1 
ATOM 2839 O O   . SER A 1 366 ? 4.356   0.309   19.565  1.00 86.64 366 A 1 
ATOM 2840 C CB  . SER A 1 366 ? 3.736   2.968   21.429  1.00 86.83 366 A 1 
ATOM 2841 O OG  . SER A 1 366 ? 4.427   2.056   22.252  1.00 84.91 366 A 1 
ATOM 2842 N N   . ARG A 1 367 ? 4.826   2.220   18.483  1.00 88.89 367 A 1 
ATOM 2843 C CA  . ARG A 1 367 ? 5.914   1.679   17.656  1.00 90.28 367 A 1 
ATOM 2844 C C   . ARG A 1 367 ? 7.240   2.185   18.209  1.00 92.06 367 A 1 
ATOM 2845 O O   . ARG A 1 367 ? 7.433   3.396   18.308  1.00 90.63 367 A 1 
ATOM 2846 C CB  . ARG A 1 367 ? 5.721   2.081   16.191  1.00 88.66 367 A 1 
ATOM 2847 C CG  . ARG A 1 367 ? 4.472   1.443   15.563  1.00 86.95 367 A 1 
ATOM 2848 C CD  . ARG A 1 367 ? 4.245   2.019   14.164  1.00 83.23 367 A 1 
ATOM 2849 N NE  . ARG A 1 367 ? 3.046   1.455   13.523  1.00 77.87 367 A 1 
ATOM 2850 C CZ  . ARG A 1 367 ? 2.394   1.965   12.491  1.00 71.78 367 A 1 
ATOM 2851 N NH1 . ARG A 1 367 ? 2.756   3.074   11.919  1.00 64.32 367 A 1 
ATOM 2852 N NH2 . ARG A 1 367 ? 1.345   1.359   12.008  1.00 65.91 367 A 1 
ATOM 2853 N N   . ARG A 1 368 ? 8.133   1.268   18.580  1.00 91.47 368 A 1 
ATOM 2854 C CA  . ARG A 1 368 ? 9.403   1.604   19.232  1.00 92.65 368 A 1 
ATOM 2855 C C   . ARG A 1 368 ? 10.571  0.885   18.567  1.00 94.12 368 A 1 
ATOM 2856 O O   . ARG A 1 368 ? 10.428  -0.251  18.110  1.00 92.90 368 A 1 
ATOM 2857 C CB  . ARG A 1 368 ? 9.340   1.270   20.731  1.00 92.21 368 A 1 
ATOM 2858 C CG  . ARG A 1 368 ? 8.265   2.028   21.527  1.00 89.32 368 A 1 
ATOM 2859 C CD  . ARG A 1 368 ? 8.511   3.540   21.575  1.00 87.60 368 A 1 
ATOM 2860 N NE  . ARG A 1 368 ? 7.474   4.232   22.362  1.00 84.01 368 A 1 
ATOM 2861 C CZ  . ARG A 1 368 ? 7.652   5.285   23.146  1.00 80.13 368 A 1 
ATOM 2862 N NH1 . ARG A 1 368 ? 8.811   5.830   23.320  1.00 71.95 368 A 1 
ATOM 2863 N NH2 . ARG A 1 368 ? 6.645   5.814   23.775  1.00 71.96 368 A 1 
ATOM 2864 N N   . THR A 1 369 ? 11.715  1.548   18.558  1.00 92.37 369 A 1 
ATOM 2865 C CA  . THR A 1 369 ? 12.994  0.915   18.237  1.00 92.90 369 A 1 
ATOM 2866 C C   . THR A 1 369 ? 13.464  0.153   19.468  1.00 93.21 369 A 1 
ATOM 2867 O O   . THR A 1 369 ? 13.678  0.759   20.515  1.00 91.90 369 A 1 
ATOM 2868 C CB  . THR A 1 369 ? 14.032  1.954   17.805  1.00 92.99 369 A 1 
ATOM 2869 O OG1 . THR A 1 369 ? 13.503  2.740   16.760  1.00 89.68 369 A 1 
ATOM 2870 C CG2 . THR A 1 369 ? 15.308  1.304   17.293  1.00 89.31 369 A 1 
ATOM 2871 N N   . MET A 1 370 ? 13.580  -1.168  19.351  1.00 92.45 370 A 1 
ATOM 2872 C CA  . MET A 1 370 ? 13.952  -2.043  20.465  1.00 91.48 370 A 1 
ATOM 2873 C C   . MET A 1 370 ? 15.461  -2.122  20.633  1.00 92.45 370 A 1 
ATOM 2874 O O   . MET A 1 370 ? 15.957  -2.012  21.749  1.00 91.19 370 A 1 
ATOM 2875 C CB  . MET A 1 370 ? 13.373  -3.452  20.247  1.00 90.65 370 A 1 
ATOM 2876 C CG  . MET A 1 370 ? 11.843  -3.466  20.184  1.00 88.83 370 A 1 
ATOM 2877 S SD  . MET A 1 370 ? 10.970  -2.675  21.574  1.00 88.30 370 A 1 
ATOM 2878 C CE  . MET A 1 370 ? 11.591  -3.645  22.969  1.00 79.01 370 A 1 
ATOM 2879 N N   . GLU A 1 371 ? 16.180  -2.288  19.531  1.00 92.46 371 A 1 
ATOM 2880 C CA  . GLU A 1 371 ? 17.636  -2.374  19.522  1.00 92.73 371 A 1 
ATOM 2881 C C   . GLU A 1 371 ? 18.212  -1.801  18.224  1.00 93.74 371 A 1 
ATOM 2882 O O   . GLU A 1 371 ? 17.602  -1.903  17.155  1.00 92.73 371 A 1 
ATOM 2883 C CB  . GLU A 1 371 ? 18.111  -3.831  19.724  1.00 90.01 371 A 1 
ATOM 2884 C CG  . GLU A 1 371 ? 17.654  -4.458  21.052  1.00 82.83 371 A 1 
ATOM 2885 C CD  . GLU A 1 371 ? 18.315  -5.815  21.336  1.00 84.96 371 A 1 
ATOM 2886 O OE1 . GLU A 1 371 ? 18.788  -6.006  22.486  1.00 75.25 371 A 1 
ATOM 2887 O OE2 . GLU A 1 371 ? 18.371  -6.655  20.425  1.00 76.09 371 A 1 
ATOM 2888 N N   . ILE A 1 372 ? 19.409  -1.228  18.327  1.00 93.76 372 A 1 
ATOM 2889 C CA  . ILE A 1 372 ? 20.301  -0.959  17.196  1.00 94.17 372 A 1 
ATOM 2890 C C   . ILE A 1 372 ? 21.595  -1.707  17.489  1.00 94.35 372 A 1 
ATOM 2891 O O   . ILE A 1 372 ? 22.222  -1.474  18.524  1.00 93.59 372 A 1 
ATOM 2892 C CB  . ILE A 1 372 ? 20.539  0.549   16.976  1.00 94.46 372 A 1 
ATOM 2893 C CG1 . ILE A 1 372 ? 19.201  1.292   16.766  1.00 93.63 372 A 1 
ATOM 2894 C CG2 . ILE A 1 372 ? 21.493  0.760   15.784  1.00 93.65 372 A 1 
ATOM 2895 C CD1 . ILE A 1 372 ? 19.337  2.811   16.631  1.00 91.13 372 A 1 
ATOM 2896 N N   . VAL A 1 373 ? 21.947  -2.625  16.613  1.00 94.53 373 A 1 
ATOM 2897 C CA  . VAL A 1 373 ? 23.002  -3.615  16.819  1.00 94.15 373 A 1 
ATOM 2898 C C   . VAL A 1 373 ? 23.969  -3.574  15.646  1.00 94.35 373 A 1 
ATOM 2899 O O   . VAL A 1 373 ? 23.546  -3.605  14.495  1.00 93.62 373 A 1 
ATOM 2900 C CB  . VAL A 1 373 ? 22.403  -5.023  16.988  1.00 92.49 373 A 1 
ATOM 2901 C CG1 . VAL A 1 373 ? 23.478  -6.035  17.371  1.00 82.99 373 A 1 
ATOM 2902 C CG2 . VAL A 1 373 ? 21.317  -5.070  18.069  1.00 83.06 373 A 1 
ATOM 2903 N N   . GLU A 1 374 ? 25.252  -3.517  15.935  1.00 94.57 374 A 1 
ATOM 2904 C CA  . GLU A 1 374 ? 26.328  -3.699  14.966  1.00 94.25 374 A 1 
ATOM 2905 C C   . GLU A 1 374 ? 26.595  -5.193  14.763  1.00 94.17 374 A 1 
ATOM 2906 O O   . GLU A 1 374 ? 26.608  -5.968  15.723  1.00 93.21 374 A 1 
ATOM 2907 C CB  . GLU A 1 374 ? 27.560  -2.957  15.496  1.00 92.42 374 A 1 
ATOM 2908 C CG  . GLU A 1 374 ? 28.817  -3.124  14.644  1.00 89.43 374 A 1 
ATOM 2909 C CD  . GLU A 1 374 ? 30.033  -2.462  15.302  1.00 93.06 374 A 1 
ATOM 2910 O OE1 . GLU A 1 374 ? 30.916  -1.981  14.560  1.00 87.56 374 A 1 
ATOM 2911 O OE2 . GLU A 1 374 ? 30.109  -2.438  16.551  1.00 89.60 374 A 1 
ATOM 2912 N N   . VAL A 1 375 ? 26.831  -5.607  13.513  1.00 93.49 375 A 1 
ATOM 2913 C CA  . VAL A 1 375 ? 27.305  -6.947  13.151  1.00 92.85 375 A 1 
ATOM 2914 C C   . VAL A 1 375 ? 28.826  -6.892  13.039  1.00 92.88 375 A 1 
ATOM 2915 O O   . VAL A 1 375 ? 29.354  -6.270  12.123  1.00 92.08 375 A 1 
ATOM 2916 C CB  . VAL A 1 375 ? 26.658  -7.429  11.842  1.00 92.21 375 A 1 
ATOM 2917 C CG1 . VAL A 1 375 ? 27.119  -8.847  11.500  1.00 89.57 375 A 1 
ATOM 2918 C CG2 . VAL A 1 375 ? 25.123  -7.445  11.937  1.00 88.89 375 A 1 
ATOM 2919 N N   . THR A 1 376 ? 29.540  -7.531  13.965  1.00 93.35 376 A 1 
ATOM 2920 C CA  . THR A 1 376 ? 31.011  -7.426  14.053  1.00 92.87 376 A 1 
ATOM 2921 C C   . THR A 1 376 ? 31.749  -8.588  13.395  1.00 91.08 376 A 1 
ATOM 2922 O O   . THR A 1 376 ? 32.951  -8.506  13.157  1.00 86.84 376 A 1 
ATOM 2923 C CB  . THR A 1 376 ? 31.479  -7.253  15.507  1.00 92.73 376 A 1 
ATOM 2924 O OG1 . THR A 1 376 ? 31.006  -8.305  16.313  1.00 88.24 376 A 1 
ATOM 2925 C CG2 . THR A 1 376 ? 30.944  -5.955  16.106  1.00 86.24 376 A 1 
ATOM 2926 N N   . GLY A 1 377 ? 31.047  -9.669  13.047  1.00 92.25 377 A 1 
ATOM 2927 C CA  . GLY A 1 377 ? 31.629  -10.783 12.304  1.00 91.44 377 A 1 
ATOM 2928 C C   . GLY A 1 377 ? 30.982  -12.128 12.599  1.00 92.63 377 A 1 
ATOM 2929 O O   . GLY A 1 377 ? 29.905  -12.222 13.191  1.00 91.35 377 A 1 
ATOM 2930 N N   . TYR A 1 378 ? 31.654  -13.202 12.172  1.00 89.89 378 A 1 
ATOM 2931 C CA  . TYR A 1 378 ? 31.262  -14.591 12.401  1.00 89.89 378 A 1 
ATOM 2932 C C   . TYR A 1 378 ? 32.290  -15.292 13.292  1.00 90.62 378 A 1 
ATOM 2933 O O   . TYR A 1 378 ? 33.492  -15.219 13.033  1.00 89.51 378 A 1 
ATOM 2934 C CB  . TYR A 1 378 ? 31.108  -15.293 11.052  1.00 89.23 378 A 1 
ATOM 2935 C CG  . TYR A 1 378 ? 30.755  -16.762 11.157  1.00 88.89 378 A 1 
ATOM 2936 C CD1 . TYR A 1 378 ? 31.722  -17.741 10.854  1.00 83.66 378 A 1 
ATOM 2937 C CD2 . TYR A 1 378 ? 29.465  -17.149 11.559  1.00 84.86 378 A 1 
ATOM 2938 C CE1 . TYR A 1 378 ? 31.393  -19.104 10.931  1.00 83.75 378 A 1 
ATOM 2939 C CE2 . TYR A 1 378 ? 29.130  -18.514 11.642  1.00 83.46 378 A 1 
ATOM 2940 C CZ  . TYR A 1 378 ? 30.095  -19.495 11.319  1.00 86.67 378 A 1 
ATOM 2941 O OH  . TYR A 1 378 ? 29.769  -20.813 11.375  1.00 85.28 378 A 1 
ATOM 2942 N N   . ASP A 1 379 ? 31.824  -15.960 14.325  1.00 91.05 379 A 1 
ATOM 2943 C CA  . ASP A 1 379 ? 32.669  -16.772 15.191  1.00 91.21 379 A 1 
ATOM 2944 C C   . ASP A 1 379 ? 32.714  -18.213 14.687  1.00 91.19 379 A 1 
ATOM 2945 O O   . ASP A 1 379 ? 31.732  -18.947 14.786  1.00 89.83 379 A 1 
ATOM 2946 C CB  . ASP A 1 379 ? 32.188  -16.696 16.645  1.00 90.95 379 A 1 
ATOM 2947 C CG  . ASP A 1 379 ? 33.303  -17.148 17.589  1.00 90.77 379 A 1 
ATOM 2948 O OD1 . ASP A 1 379 ? 33.923  -18.194 17.316  1.00 86.63 379 A 1 
ATOM 2949 O OD2 . ASP A 1 379 ? 33.624  -16.361 18.511  1.00 86.20 379 A 1 
ATOM 2950 N N   . GLN A 1 380 ? 33.855  -18.625 14.157  1.00 91.08 380 A 1 
ATOM 2951 C CA  . GLN A 1 380 ? 34.032  -19.990 13.657  1.00 90.41 380 A 1 
ATOM 2952 C C   . GLN A 1 380 ? 34.009  -21.047 14.768  1.00 91.82 380 A 1 
ATOM 2953 O O   . GLN A 1 380 ? 33.637  -22.184 14.506  1.00 90.23 380 A 1 
ATOM 2954 C CB  . GLN A 1 380 ? 35.350  -20.094 12.880  1.00 88.05 380 A 1 
ATOM 2955 C CG  . GLN A 1 380 ? 35.325  -19.294 11.570  1.00 82.07 380 A 1 
ATOM 2956 C CD  . GLN A 1 380 ? 36.594  -19.477 10.744  1.00 77.38 380 A 1 
ATOM 2957 O OE1 . GLN A 1 380 ? 37.594  -20.037 11.164  1.00 70.66 380 A 1 
ATOM 2958 N NE2 . GLN A 1 380 ? 36.612  -19.000 9.518   1.00 67.24 380 A 1 
ATOM 2959 N N   . ALA A 1 381 ? 34.396  -20.687 15.995  1.00 91.08 381 A 1 
ATOM 2960 C CA  . ALA A 1 381 ? 34.451  -21.634 17.108  1.00 91.85 381 A 1 
ATOM 2961 C C   . ALA A 1 381 ? 33.052  -21.938 17.661  1.00 92.46 381 A 1 
ATOM 2962 O O   . ALA A 1 381 ? 32.751  -23.089 17.968  1.00 89.72 381 A 1 
ATOM 2963 C CB  . ALA A 1 381 ? 35.374  -21.070 18.190  1.00 91.68 381 A 1 
ATOM 2964 N N   . THR A 1 382 ? 32.196  -20.920 17.769  1.00 90.82 382 A 1 
ATOM 2965 C CA  . THR A 1 382 ? 30.806  -21.087 18.234  1.00 90.19 382 A 1 
ATOM 2966 C C   . THR A 1 382 ? 29.823  -21.307 17.087  1.00 90.25 382 A 1 
ATOM 2967 O O   . THR A 1 382 ? 28.714  -21.791 17.306  1.00 87.50 382 A 1 
ATOM 2968 C CB  . THR A 1 382 ? 30.357  -19.893 19.084  1.00 89.94 382 A 1 
ATOM 2969 O OG1 . THR A 1 382 ? 30.364  -18.713 18.323  1.00 87.45 382 A 1 
ATOM 2970 C CG2 . THR A 1 382 ? 31.269  -19.665 20.292  1.00 85.07 382 A 1 
ATOM 2971 N N   . GLY A 1 383 ? 30.213  -20.973 15.861  1.00 88.52 383 A 1 
ATOM 2972 C CA  . GLY A 1 383 ? 29.334  -20.989 14.704  1.00 88.12 383 A 1 
ATOM 2973 C C   . GLY A 1 383 ? 28.265  -19.891 14.741  1.00 89.39 383 A 1 
ATOM 2974 O O   . GLY A 1 383 ? 27.215  -20.049 14.123  1.00 85.73 383 A 1 
ATOM 2975 N N   . GLU A 1 384 ? 28.478  -18.787 15.466  1.00 87.50 384 A 1 
ATOM 2976 C CA  . GLU A 1 384 ? 27.491  -17.725 15.668  1.00 88.06 384 A 1 
ATOM 2977 C C   . GLU A 1 384 ? 27.906  -16.393 15.024  1.00 88.60 384 A 1 
ATOM 2978 O O   . GLU A 1 384 ? 29.087  -16.082 14.867  1.00 85.69 384 A 1 
ATOM 2979 C CB  . GLU A 1 384 ? 27.179  -17.541 17.161  1.00 85.23 384 A 1 
ATOM 2980 C CG  . GLU A 1 384 ? 26.498  -18.785 17.763  1.00 80.29 384 A 1 
ATOM 2981 C CD  . GLU A 1 384 ? 26.011  -18.575 19.200  1.00 75.20 384 A 1 
ATOM 2982 O OE1 . GLU A 1 384 ? 25.125  -19.353 19.618  1.00 66.15 384 A 1 
ATOM 2983 O OE2 . GLU A 1 384 ? 26.498  -17.635 19.868  1.00 66.66 384 A 1 
ATOM 2984 N N   . ILE A 1 385 ? 26.907  -15.582 14.645  1.00 86.92 385 A 1 
ATOM 2985 C CA  . ILE A 1 385 ? 27.126  -14.198 14.212  1.00 87.40 385 A 1 
ATOM 2986 C C   . ILE A 1 385 ? 27.373  -13.346 15.460  1.00 87.96 385 A 1 
ATOM 2987 O O   . ILE A 1 385 ? 26.542  -13.320 16.367  1.00 86.54 385 A 1 
ATOM 2988 C CB  . ILE A 1 385 ? 25.931  -13.669 13.386  1.00 87.04 385 A 1 
ATOM 2989 C CG1 . ILE A 1 385 ? 25.712  -14.542 12.128  1.00 85.56 385 A 1 
ATOM 2990 C CG2 . ILE A 1 385 ? 26.156  -12.196 13.006  1.00 84.98 385 A 1 
ATOM 2991 C CD1 . ILE A 1 385 ? 24.504  -14.137 11.274  1.00 82.74 385 A 1 
ATOM 2992 N N   . LYS A 1 386 ? 28.488  -12.616 15.494  1.00 91.55 386 A 1 
ATOM 2993 C CA  . LYS A 1 386 ? 28.825  -11.696 16.580  1.00 92.12 386 A 1 
ATOM 2994 C C   . LYS A 1 386 ? 28.021  -10.412 16.447  1.00 92.73 386 A 1 
ATOM 2995 O O   . LYS A 1 386 ? 28.079  -9.731  15.420  1.00 91.60 386 A 1 
ATOM 2996 C CB  . LYS A 1 386 ? 30.327  -11.399 16.601  1.00 91.47 386 A 1 
ATOM 2997 C CG  . LYS A 1 386 ? 31.133  -12.648 16.970  1.00 86.78 386 A 1 
ATOM 2998 C CD  . LYS A 1 386 ? 32.633  -12.343 17.053  1.00 83.63 386 A 1 
ATOM 2999 C CE  . LYS A 1 386 ? 33.291  -13.650 17.487  1.00 74.84 386 A 1 
ATOM 3000 N NZ  . LYS A 1 386 ? 34.758  -13.587 17.564  1.00 67.90 386 A 1 
ATOM 3001 N N   . LEU A 1 387 ? 27.290  -10.082 17.498  1.00 92.13 387 A 1 
ATOM 3002 C CA  . LEU A 1 387 ? 26.442  -8.903  17.583  1.00 92.26 387 A 1 
ATOM 3003 C C   . LEU A 1 387 ? 26.927  -7.989  18.709  1.00 93.25 387 A 1 
ATOM 3004 O O   . LEU A 1 387 ? 27.096  -8.439  19.845  1.00 91.87 387 A 1 
ATOM 3005 C CB  . LEU A 1 387 ? 24.981  -9.334  17.803  1.00 90.83 387 A 1 
ATOM 3006 C CG  . LEU A 1 387 ? 24.360  -10.196 16.686  1.00 89.52 387 A 1 
ATOM 3007 C CD1 . LEU A 1 387 ? 22.897  -10.481 17.028  1.00 84.78 387 A 1 
ATOM 3008 C CD2 . LEU A 1 387 ? 24.404  -9.516  15.317  1.00 84.86 387 A 1 
ATOM 3009 N N   . ASN A 1 388 ? 27.081  -6.701  18.413  1.00 93.50 388 A 1 
ATOM 3010 C CA  . ASN A 1 388 ? 27.450  -5.659  19.356  1.00 94.12 388 A 1 
ATOM 3011 C C   . ASN A 1 388 ? 26.277  -4.677  19.532  1.00 94.99 388 A 1 
ATOM 3012 O O   . ASN A 1 388 ? 26.072  -3.804  18.687  1.00 94.42 388 A 1 
ATOM 3013 C CB  . ASN A 1 388 ? 28.731  -4.983  18.847  1.00 94.07 388 A 1 
ATOM 3014 C CG  . ASN A 1 388 ? 29.219  -3.906  19.786  1.00 94.16 388 A 1 
ATOM 3015 O OD1 . ASN A 1 388 ? 28.928  -3.918  20.976  1.00 89.37 388 A 1 
ATOM 3016 N ND2 . ASN A 1 388 ? 29.980  -2.966  19.292  1.00 90.27 388 A 1 
ATOM 3017 N N   . PRO A 1 389 ? 25.460  -4.797  20.595  1.00 93.13 389 A 1 
ATOM 3018 C CA  . PRO A 1 389 ? 24.345  -3.887  20.817  1.00 92.97 389 A 1 
ATOM 3019 C C   . PRO A 1 389 ? 24.838  -2.480  21.161  1.00 93.70 389 A 1 
ATOM 3020 O O   . PRO A 1 389 ? 25.430  -2.272  22.223  1.00 93.00 389 A 1 
ATOM 3021 C CB  . PRO A 1 389 ? 23.514  -4.504  21.945  1.00 92.02 389 A 1 
ATOM 3022 C CG  . PRO A 1 389 ? 23.963  -5.964  21.985  1.00 89.17 389 A 1 
ATOM 3023 C CD  . PRO A 1 389 ? 25.420  -5.878  21.561  1.00 91.74 389 A 1 
ATOM 3024 N N   . LEU A 1 390 ? 24.549  -1.503  20.304  1.00 94.96 390 A 1 
ATOM 3025 C CA  . LEU A 1 390 ? 24.894  -0.095  20.504  1.00 94.84 390 A 1 
ATOM 3026 C C   . LEU A 1 390 ? 23.812  0.640   21.300  1.00 95.20 390 A 1 
ATOM 3027 O O   . LEU A 1 390 ? 24.118  1.445   22.176  1.00 94.49 390 A 1 
ATOM 3028 C CB  . LEU A 1 390 ? 25.115  0.580   19.140  1.00 95.02 390 A 1 
ATOM 3029 C CG  . LEU A 1 390 ? 26.202  -0.054  18.252  1.00 94.41 390 A 1 
ATOM 3030 C CD1 . LEU A 1 390 ? 26.299  0.737   16.951  1.00 92.15 390 A 1 
ATOM 3031 C CD2 . LEU A 1 390 ? 27.574  -0.056  18.928  1.00 92.20 390 A 1 
ATOM 3032 N N   . PHE A 1 391 ? 22.543  0.338   21.025  1.00 95.70 391 A 1 
ATOM 3033 C CA  . PHE A 1 391 ? 21.398  0.921   21.714  1.00 95.50 391 A 1 
ATOM 3034 C C   . PHE A 1 391 ? 20.375  -0.156  22.063  1.00 95.66 391 A 1 
ATOM 3035 O O   . PHE A 1 391 ? 20.143  -1.071  21.277  1.00 95.04 391 A 1 
ATOM 3036 C CB  . PHE A 1 391 ? 20.740  2.013   20.864  1.00 95.62 391 A 1 
ATOM 3037 C CG  . PHE A 1 391 ? 21.649  3.165   20.489  1.00 95.62 391 A 1 
ATOM 3038 C CD1 . PHE A 1 391 ? 21.658  4.339   21.260  1.00 93.03 391 A 1 
ATOM 3039 C CD2 . PHE A 1 391 ? 22.489  3.063   19.366  1.00 93.65 391 A 1 
ATOM 3040 C CE1 . PHE A 1 391 ? 22.505  5.404   20.917  1.00 93.00 391 A 1 
ATOM 3041 C CE2 . PHE A 1 391 ? 23.345  4.124   19.027  1.00 93.48 391 A 1 
ATOM 3042 C CZ  . PHE A 1 391 ? 23.353  5.294   19.801  1.00 94.15 391 A 1 
ATOM 3043 N N   . LYS A 1 392 ? 19.714  0.001   23.229  1.00 94.03 392 A 1 
ATOM 3044 C CA  . LYS A 1 392 ? 18.623  -0.873  23.677  1.00 93.87 392 A 1 
ATOM 3045 C C   . LYS A 1 392 ? 17.478  -0.057  24.257  1.00 93.74 392 A 1 
ATOM 3046 O O   . LYS A 1 392 ? 17.704  0.881   25.025  1.00 92.69 392 A 1 
ATOM 3047 C CB  . LYS A 1 392 ? 19.117  -1.900  24.704  1.00 92.93 392 A 1 
ATOM 3048 C CG  . LYS A 1 392 ? 20.118  -2.897  24.113  1.00 86.85 392 A 1 
ATOM 3049 C CD  . LYS A 1 392 ? 20.276  -4.123  25.011  1.00 85.33 392 A 1 
ATOM 3050 C CE  . LYS A 1 392 ? 21.322  -5.066  24.418  1.00 76.00 392 A 1 
ATOM 3051 N NZ  . LYS A 1 392 ? 20.891  -6.478  24.464  1.00 68.77 392 A 1 
ATOM 3052 N N   . PHE A 1 393 ? 16.248  -0.451  23.937  1.00 93.68 393 A 1 
ATOM 3053 C CA  . PHE A 1 393 ? 15.057  0.097   24.563  1.00 92.98 393 A 1 
ATOM 3054 C C   . PHE A 1 393 ? 14.990  -0.348  26.026  1.00 93.34 393 A 1 
ATOM 3055 O O   . PHE A 1 393 ? 15.034  -1.540  26.333  1.00 93.09 393 A 1 
ATOM 3056 C CB  . PHE A 1 393 ? 13.804  -0.329  23.794  1.00 92.90 393 A 1 
ATOM 3057 C CG  . PHE A 1 393 ? 12.534  0.266   24.363  1.00 92.57 393 A 1 
ATOM 3058 C CD1 . PHE A 1 393 ? 11.709  -0.495  25.213  1.00 88.75 393 A 1 
ATOM 3059 C CD2 . PHE A 1 393 ? 12.194  1.598   24.076  1.00 89.59 393 A 1 
ATOM 3060 C CE1 . PHE A 1 393 ? 10.549  0.072   25.767  1.00 89.08 393 A 1 
ATOM 3061 C CE2 . PHE A 1 393 ? 11.035  2.168   24.629  1.00 88.89 393 A 1 
ATOM 3062 C CZ  . PHE A 1 393 ? 10.208  1.404   25.473  1.00 91.47 393 A 1 
ATOM 3063 N N   . LYS A 1 394 ? 14.854  0.621   26.921  1.00 93.58 394 A 1 
ATOM 3064 C CA  . LYS A 1 394 ? 14.695  0.382   28.351  1.00 93.40 394 A 1 
ATOM 3065 C C   . LYS A 1 394 ? 13.331  0.883   28.792  1.00 93.66 394 A 1 
ATOM 3066 O O   . LYS A 1 394 ? 13.078  2.088   28.813  1.00 91.45 394 A 1 
ATOM 3067 C CB  . LYS A 1 394 ? 15.866  1.030   29.098  1.00 92.22 394 A 1 
ATOM 3068 C CG  . LYS A 1 394 ? 15.898  0.612   30.572  1.00 83.55 394 A 1 
ATOM 3069 C CD  . LYS A 1 394 ? 17.129  1.211   31.250  1.00 80.14 394 A 1 
ATOM 3070 C CE  . LYS A 1 394 ? 17.205  0.792   32.716  1.00 72.06 394 A 1 
ATOM 3071 N NZ  . LYS A 1 394 ? 18.400  1.381   33.362  1.00 63.66 394 A 1 
ATOM 3072 N N   . GLU A 1 395 ? 12.461  -0.053  29.139  1.00 92.34 395 A 1 
ATOM 3073 C CA  . GLU A 1 395 ? 11.144  0.250   29.691  1.00 92.52 395 A 1 
ATOM 3074 C C   . GLU A 1 395 ? 11.278  0.799   31.122  1.00 92.69 395 A 1 
ATOM 3075 O O   . GLU A 1 395 ? 12.038  0.271   31.940  1.00 90.83 395 A 1 
ATOM 3076 C CB  . GLU A 1 395 ? 10.252  -1.004  29.597  1.00 91.10 395 A 1 
ATOM 3077 C CG  . GLU A 1 395 ? 8.786   -0.663  29.882  1.00 87.93 395 A 1 
ATOM 3078 C CD  . GLU A 1 395 ? 7.801   -1.813  29.624  1.00 90.11 395 A 1 
ATOM 3079 O OE1 . GLU A 1 395 ? 6.671   -1.738  30.160  1.00 80.49 395 A 1 
ATOM 3080 O OE2 . GLU A 1 395 ? 8.079   -2.746  28.850  1.00 83.82 395 A 1 
ATOM 3081 N N   . SER A 1 396 ? 10.553  1.888   31.414  1.00 93.35 396 A 1 
ATOM 3082 C CA  . SER A 1 396 ? 10.498  2.481   32.752  1.00 92.94 396 A 1 
ATOM 3083 C C   . SER A 1 396 ? 9.604   1.658   33.683  1.00 93.62 396 A 1 
ATOM 3084 O O   . SER A 1 396 ? 8.636   1.033   33.252  1.00 90.96 396 A 1 
ATOM 3085 C CB  . SER A 1 396 ? 9.998   3.935   32.707  1.00 90.07 396 A 1 
ATOM 3086 O OG  . SER A 1 396 ? 9.954   4.444   34.033  1.00 78.13 396 A 1 
ATOM 3087 N N   . LYS A 1 397 ? 9.886   1.728   34.983  1.00 93.18 397 A 1 
ATOM 3088 C CA  . LYS A 1 397 ? 9.038   1.129   36.031  1.00 93.23 397 A 1 
ATOM 3089 C C   . LYS A 1 397 ? 7.639   1.755   36.102  1.00 93.74 397 A 1 
ATOM 3090 O O   . LYS A 1 397 ? 6.727   1.116   36.607  1.00 90.12 397 A 1 
ATOM 3091 C CB  . LYS A 1 397 ? 9.728   1.240   37.400  1.00 92.11 397 A 1 
ATOM 3092 C CG  . LYS A 1 397 ? 11.020  0.418   37.482  1.00 87.55 397 A 1 
ATOM 3093 C CD  . LYS A 1 397 ? 11.599  0.496   38.898  1.00 79.57 397 A 1 
ATOM 3094 C CE  . LYS A 1 397 ? 12.880  -0.333  39.005  1.00 74.59 397 A 1 
ATOM 3095 N NZ  . LYS A 1 397 ? 13.439  -0.281  40.377  1.00 62.24 397 A 1 
ATOM 3096 N N   . ASP A 1 398 ? 7.470   2.963   35.564  1.00 93.38 398 A 1 
ATOM 3097 C CA  . ASP A 1 398 ? 6.184   3.675   35.513  1.00 93.35 398 A 1 
ATOM 3098 C C   . ASP A 1 398 ? 5.261   3.162   34.393  1.00 94.08 398 A 1 
ATOM 3099 O O   . ASP A 1 398 ? 4.149   3.662   34.210  1.00 89.88 398 A 1 
ATOM 3100 C CB  . ASP A 1 398 ? 6.440   5.180   35.338  1.00 91.36 398 A 1 
ATOM 3101 C CG  . ASP A 1 398 ? 7.454   5.723   36.339  1.00 85.67 398 A 1 
ATOM 3102 O OD1 . ASP A 1 398 ? 7.340   5.394   37.539  1.00 77.88 398 A 1 
ATOM 3103 O OD2 . ASP A 1 398 ? 8.398   6.378   35.849  1.00 79.17 398 A 1 
ATOM 3104 N N   . SER A 1 399 ? 5.713   2.183   33.606  1.00 92.68 399 A 1 
ATOM 3105 C CA  . SER A 1 399 ? 4.888   1.579   32.566  1.00 92.40 399 A 1 
ATOM 3106 C C   . SER A 1 399 ? 3.705   0.825   33.153  1.00 92.80 399 A 1 
ATOM 3107 O O   . SER A 1 399 ? 3.829   0.074   34.121  1.00 89.65 399 A 1 
ATOM 3108 C CB  . SER A 1 399 ? 5.683   0.611   31.706  1.00 90.76 399 A 1 
ATOM 3109 O OG  . SER A 1 399 ? 6.647   1.306   30.961  1.00 83.39 399 A 1 
ATOM 3110 N N   . THR A 1 400 ? 2.555   0.944   32.502  1.00 91.22 400 A 1 
ATOM 3111 C CA  . THR A 1 400 ? 1.341   0.201   32.851  1.00 90.69 400 A 1 
ATOM 3112 C C   . THR A 1 400 ? 1.024   -0.851  31.789  1.00 90.44 400 A 1 
ATOM 3113 O O   . THR A 1 400 ? 1.729   -1.001  30.783  1.00 88.12 400 A 1 
ATOM 3114 C CB  . THR A 1 400 ? 0.157   1.151   33.083  1.00 91.11 400 A 1 
ATOM 3115 O OG1 . THR A 1 400 ? -0.229  1.739   31.868  1.00 87.44 400 A 1 
ATOM 3116 C CG2 . THR A 1 400 ? 0.467   2.264   34.083  1.00 85.93 400 A 1 
ATOM 3117 N N   . LYS A 1 401 ? -0.062  -1.609  31.993  1.00 90.88 401 A 1 
ATOM 3118 C CA  . LYS A 1 401 ? -0.554  -2.553  30.977  1.00 88.97 401 A 1 
ATOM 3119 C C   . LYS A 1 401 ? -0.963  -1.833  29.684  1.00 88.76 401 A 1 
ATOM 3120 O O   . LYS A 1 401 ? -0.711  -2.355  28.603  1.00 84.74 401 A 1 
ATOM 3121 C CB  . LYS A 1 401 ? -1.714  -3.359  31.578  1.00 87.16 401 A 1 
ATOM 3122 C CG  . LYS A 1 401 ? -2.174  -4.483  30.639  1.00 78.06 401 A 1 
ATOM 3123 C CD  . LYS A 1 401 ? -3.332  -5.261  31.272  1.00 72.74 401 A 1 
ATOM 3124 C CE  . LYS A 1 401 ? -3.832  -6.330  30.297  1.00 64.91 401 A 1 
ATOM 3125 N NZ  . LYS A 1 401 ? -5.010  -7.048  30.856  1.00 56.08 401 A 1 
ATOM 3126 N N   . ASP A 1 402 ? -1.544  -0.642  29.813  1.00 89.18 402 A 1 
ATOM 3127 C CA  . ASP A 1 402 ? -2.166  0.092   28.706  1.00 89.47 402 A 1 
ATOM 3128 C C   . ASP A 1 402 ? -1.276  1.210   28.143  1.00 90.45 402 A 1 
ATOM 3129 O O   . ASP A 1 402 ? -1.578  1.758   27.085  1.00 86.66 402 A 1 
ATOM 3130 C CB  . ASP A 1 402 ? -3.518  0.644   29.181  1.00 87.63 402 A 1 
ATOM 3131 C CG  . ASP A 1 402 ? -4.423  -0.461  29.730  1.00 82.62 402 A 1 
ATOM 3132 O OD1 . ASP A 1 402 ? -4.569  -1.499  29.048  1.00 75.31 402 A 1 
ATOM 3133 O OD2 . ASP A 1 402 ? -4.895  -0.302  30.876  1.00 75.90 402 A 1 
ATOM 3134 N N   . LYS A 1 403 ? -0.171  1.542   28.827  1.00 90.74 403 A 1 
ATOM 3135 C CA  . LYS A 1 403 ? 0.771   2.574   28.388  1.00 91.83 403 A 1 
ATOM 3136 C C   . LYS A 1 403 ? 2.207   2.190   28.719  1.00 93.35 403 A 1 
ATOM 3137 O O   . LYS A 1 403 ? 2.541   1.953   29.883  1.00 90.29 403 A 1 
ATOM 3138 C CB  . LYS A 1 403 ? 0.368   3.915   29.014  1.00 89.52 403 A 1 
ATOM 3139 C CG  . LYS A 1 403 ? 1.113   5.078   28.360  1.00 78.45 403 A 1 
ATOM 3140 C CD  . LYS A 1 403 ? 0.568   6.413   28.874  1.00 74.46 403 A 1 
ATOM 3141 C CE  . LYS A 1 403 ? 1.301   7.558   28.176  1.00 65.58 403 A 1 
ATOM 3142 N NZ  . LYS A 1 403 ? 0.869   8.883   28.695  1.00 56.74 403 A 1 
ATOM 3143 N N   . VAL A 1 404 ? 3.049   2.166   27.690  1.00 91.49 404 A 1 
ATOM 3144 C CA  . VAL A 1 404 ? 4.471   1.843   27.813  1.00 91.66 404 A 1 
ATOM 3145 C C   . VAL A 1 404 ? 5.293   3.122   27.850  1.00 92.03 404 A 1 
ATOM 3146 O O   . VAL A 1 404 ? 5.308   3.908   26.900  1.00 90.83 404 A 1 
ATOM 3147 C CB  . VAL A 1 404 ? 4.942   0.899   26.697  1.00 90.75 404 A 1 
ATOM 3148 C CG1 . VAL A 1 404 ? 6.424   0.552   26.866  1.00 84.96 404 A 1 
ATOM 3149 C CG2 . VAL A 1 404 ? 4.149   -0.413  26.724  1.00 84.99 404 A 1 
ATOM 3150 N N   . HIS A 1 405 ? 6.011   3.307   28.943  1.00 93.15 405 A 1 
ATOM 3151 C CA  . HIS A 1 405 ? 7.019   4.343   29.109  1.00 93.11 405 A 1 
ATOM 3152 C C   . HIS A 1 405 ? 8.413   3.728   28.970  1.00 93.47 405 A 1 
ATOM 3153 O O   . HIS A 1 405 ? 8.676   2.638   29.472  1.00 90.74 405 A 1 
ATOM 3154 C CB  . HIS A 1 405 ? 6.829   5.034   30.458  1.00 91.45 405 A 1 
ATOM 3155 C CG  . HIS A 1 405 ? 5.569   5.870   30.507  1.00 87.80 405 A 1 
ATOM 3156 N ND1 . HIS A 1 405 ? 5.499   7.211   30.204  1.00 73.67 405 A 1 
ATOM 3157 C CD2 . HIS A 1 405 ? 4.307   5.464   30.854  1.00 74.63 405 A 1 
ATOM 3158 C CE1 . HIS A 1 405 ? 4.232   7.606   30.391  1.00 74.50 405 A 1 
ATOM 3159 N NE2 . HIS A 1 405 ? 3.461   6.574   30.766  1.00 76.51 405 A 1 
ATOM 3160 N N   . GLY A 1 406 ? 9.302   4.418   28.279  1.00 92.87 406 A 1 
ATOM 3161 C CA  . GLY A 1 406 ? 10.658  3.935   28.052  1.00 92.29 406 A 1 
ATOM 3162 C C   . GLY A 1 406 ? 11.315  4.651   26.886  1.00 92.85 406 A 1 
ATOM 3163 O O   . GLY A 1 406 ? 10.640  5.289   26.077  1.00 90.71 406 A 1 
ATOM 3164 N N   . GLU A 1 407 ? 12.628  4.522   26.799  1.00 92.75 407 A 1 
ATOM 3165 C CA  . GLU A 1 407 ? 13.441  5.174   25.780  1.00 92.58 407 A 1 
ATOM 3166 C C   . GLU A 1 407 ? 14.550  4.257   25.263  1.00 93.54 407 A 1 
ATOM 3167 O O   . GLU A 1 407 ? 14.965  3.296   25.924  1.00 91.89 407 A 1 
ATOM 3168 C CB  . GLU A 1 407 ? 13.991  6.509   26.306  1.00 89.07 407 A 1 
ATOM 3169 C CG  . GLU A 1 407 ? 14.955  6.347   27.494  1.00 79.72 407 A 1 
ATOM 3170 C CD  . GLU A 1 407 ? 15.476  7.687   28.031  1.00 79.39 407 A 1 
ATOM 3171 O OE1 . GLU A 1 407 ? 16.299  7.627   28.975  1.00 69.96 407 A 1 
ATOM 3172 O OE2 . GLU A 1 407 ? 15.062  8.744   27.510  1.00 71.15 407 A 1 
ATOM 3173 N N   . LEU A 1 408 ? 15.009  4.558   24.052  1.00 92.36 408 A 1 
ATOM 3174 C CA  . LEU A 1 408 ? 16.153  3.901   23.446  1.00 92.79 408 A 1 
ATOM 3175 C C   . LEU A 1 408 ? 17.435  4.505   24.034  1.00 93.13 408 A 1 
ATOM 3176 O O   . LEU A 1 408 ? 17.758  5.663   23.778  1.00 91.61 408 A 1 
ATOM 3177 C CB  . LEU A 1 408 ? 16.054  4.062   21.922  1.00 92.61 408 A 1 
ATOM 3178 C CG  . LEU A 1 408 ? 17.115  3.259   21.156  1.00 91.80 408 A 1 
ATOM 3179 C CD1 . LEU A 1 408 ? 16.872  1.756   21.252  1.00 87.11 408 A 1 
ATOM 3180 C CD2 . LEU A 1 408 ? 17.065  3.652   19.680  1.00 87.85 408 A 1 
ATOM 3181 N N   . THR A 1 409 ? 18.162  3.720   24.824  1.00 94.26 409 A 1 
ATOM 3182 C CA  . THR A 1 409 ? 19.344  4.155   25.573  1.00 94.19 409 A 1 
ATOM 3183 C C   . THR A 1 409 ? 20.624  3.600   24.972  1.00 94.68 409 A 1 
ATOM 3184 O O   . THR A 1 409 ? 20.652  2.471   24.480  1.00 93.21 409 A 1 
ATOM 3185 C CB  . THR A 1 409 ? 19.248  3.785   27.061  1.00 92.67 409 A 1 
ATOM 3186 O OG1 . THR A 1 409 ? 19.063  2.403   27.252  1.00 81.25 409 A 1 
ATOM 3187 C CG2 . THR A 1 409 ? 18.090  4.495   27.758  1.00 79.39 409 A 1 
ATOM 3188 N N   . ARG A 1 410 ? 21.709  4.383   25.025  1.00 94.47 410 A 1 
ATOM 3189 C CA  . ARG A 1 410 ? 23.050  3.961   24.623  1.00 94.70 410 A 1 
ATOM 3190 C C   . ARG A 1 410 ? 23.581  2.888   25.570  1.00 95.21 410 A 1 
ATOM 3191 O O   . ARG A 1 410 ? 23.479  3.035   26.789  1.00 93.90 410 A 1 
ATOM 3192 C CB  . ARG A 1 410 ? 23.969  5.192   24.569  1.00 93.44 410 A 1 
ATOM 3193 C CG  . ARG A 1 410 ? 25.356  4.938   23.953  1.00 89.98 410 A 1 
ATOM 3194 C CD  . ARG A 1 410 ? 25.280  4.624   22.466  1.00 88.62 410 A 1 
ATOM 3195 N NE  . ARG A 1 410 ? 26.600  4.341   21.887  1.00 85.36 410 A 1 
ATOM 3196 C CZ  . ARG A 1 410 ? 27.220  3.180   21.879  1.00 84.24 410 A 1 
ATOM 3197 N NH1 . ARG A 1 410 ? 26.729  2.121   22.432  1.00 73.84 410 A 1 
ATOM 3198 N NH2 . ARG A 1 410 ? 28.376  3.066   21.307  1.00 75.28 410 A 1 
ATOM 3199 N N   . THR A 1 411 ? 24.163  1.823   25.037  1.00 95.03 411 A 1 
ATOM 3200 C CA  . THR A 1 411 ? 24.874  0.813   25.835  1.00 95.17 411 A 1 
ATOM 3201 C C   . THR A 1 411 ? 26.300  1.281   26.159  1.00 95.14 411 A 1 
ATOM 3202 O O   . THR A 1 411 ? 26.779  2.277   25.619  1.00 93.86 411 A 1 
ATOM 3203 C CB  . THR A 1 411 ? 24.890  -0.564  25.154  1.00 95.10 411 A 1 
ATOM 3204 O OG1 . THR A 1 411 ? 25.790  -0.564  24.090  1.00 90.75 411 A 1 
ATOM 3205 C CG2 . THR A 1 411 ? 23.517  -1.014  24.652  1.00 89.33 411 A 1 
ATOM 3206 N N   . SER A 1 412 ? 27.011  0.555   27.019  1.00 95.89 412 A 1 
ATOM 3207 C CA  . SER A 1 412 ? 28.435  0.798   27.289  1.00 95.83 412 A 1 
ATOM 3208 C C   . SER A 1 412 ? 29.363  0.334   26.162  1.00 95.98 412 A 1 
ATOM 3209 O O   . SER A 1 412 ? 30.561  0.589   26.230  1.00 93.73 412 A 1 
ATOM 3210 C CB  . SER A 1 412 ? 28.831  0.094   28.588  1.00 95.22 412 A 1 
ATOM 3211 O OG  . SER A 1 412 ? 28.487  -1.280  28.534  1.00 90.87 412 A 1 
ATOM 3212 N N   . ASN A 1 413 ? 28.845  -0.373  25.153  1.00 95.73 413 A 1 
ATOM 3213 C CA  . ASN A 1 413 ? 29.657  -1.004  24.118  1.00 95.50 413 A 1 
ATOM 3214 C C   . ASN A 1 413 ? 30.034  0.019   23.040  1.00 95.79 413 A 1 
ATOM 3215 O O   . ASN A 1 413 ? 29.125  0.507   22.367  1.00 94.35 413 A 1 
ATOM 3216 C CB  . ASN A 1 413 ? 28.868  -2.155  23.487  1.00 94.63 413 A 1 
ATOM 3217 C CG  . ASN A 1 413 ? 28.444  -3.245  24.448  1.00 93.69 413 A 1 
ATOM 3218 O OD1 . ASN A 1 413 ? 28.850  -3.330  25.596  1.00 86.09 413 A 1 
ATOM 3219 N ND2 . ASN A 1 413 ? 27.567  -4.111  23.998  1.00 86.55 413 A 1 
ATOM 3220 N N   . PRO A 1 414 ? 31.309  0.358   22.816  1.00 96.04 414 A 1 
ATOM 3221 C CA  . PRO A 1 414 ? 31.694  1.209   21.692  1.00 95.75 414 A 1 
ATOM 3222 C C   . PRO A 1 414 ? 31.400  0.509   20.358  1.00 96.15 414 A 1 
ATOM 3223 O O   . PRO A 1 414 ? 31.306  -0.720  20.304  1.00 95.15 414 A 1 
ATOM 3224 C CB  . PRO A 1 414 ? 33.187  1.472   21.889  1.00 94.66 414 A 1 
ATOM 3225 C CG  . PRO A 1 414 ? 33.667  0.201   22.593  1.00 92.45 414 A 1 
ATOM 3226 C CD  . PRO A 1 414 ? 32.481  -0.184  23.476  1.00 94.95 414 A 1 
ATOM 3227 N N   . MET A 1 415 ? 31.259  1.277   19.286  1.00 95.28 415 A 1 
ATOM 3228 C CA  . MET A 1 415 ? 31.207  0.728   17.934  1.00 95.39 415 A 1 
ATOM 3229 C C   . MET A 1 415 ? 32.598  0.220   17.529  1.00 95.34 415 A 1 
ATOM 3230 O O   . MET A 1 415 ? 33.585  0.942   17.687  1.00 93.87 415 A 1 
ATOM 3231 C CB  . MET A 1 415 ? 30.680  1.801   16.974  1.00 94.43 415 A 1 
ATOM 3232 C CG  . MET A 1 415 ? 30.420  1.234   15.579  1.00 90.88 415 A 1 
ATOM 3233 S SD  . MET A 1 415 ? 29.611  2.411   14.470  1.00 90.57 415 A 1 
ATOM 3234 C CE  . MET A 1 415 ? 29.485  1.358   13.009  1.00 81.94 415 A 1 
ATOM 3235 N N   . GLU A 1 416 ? 32.683  -1.008  17.017  1.00 95.08 416 A 1 
ATOM 3236 C CA  . GLU A 1 416 ? 33.951  -1.648  16.646  1.00 94.46 416 A 1 
ATOM 3237 C C   . GLU A 1 416 ? 34.321  -1.366  15.184  1.00 94.21 416 A 1 
ATOM 3238 O O   . GLU A 1 416 ? 35.460  -1.019  14.867  1.00 91.46 416 A 1 
ATOM 3239 C CB  . GLU A 1 416 ? 33.874  -3.167  16.912  1.00 93.55 416 A 1 
ATOM 3240 C CG  . GLU A 1 416 ? 33.692  -3.533  18.399  1.00 89.82 416 A 1 
ATOM 3241 C CD  . GLU A 1 416 ? 33.666  -5.054  18.666  1.00 88.66 416 A 1 
ATOM 3242 O OE1 . GLU A 1 416 ? 33.255  -5.446  19.783  1.00 78.29 416 A 1 
ATOM 3243 O OE2 . GLU A 1 416 ? 34.076  -5.841  17.779  1.00 80.84 416 A 1 
ATOM 3244 N N   . THR A 1 417 ? 33.357  -1.468  14.268  1.00 93.82 417 A 1 
ATOM 3245 C CA  . THR A 1 417 ? 33.572  -1.382  12.817  1.00 92.97 417 A 1 
ATOM 3246 C C   . THR A 1 417 ? 33.419  0.056   12.307  1.00 93.71 417 A 1 
ATOM 3247 O O   . THR A 1 417 ? 32.457  0.420   11.629  1.00 92.67 417 A 1 
ATOM 3248 C CB  . THR A 1 417 ? 32.654  -2.362  12.070  1.00 91.36 417 A 1 
ATOM 3249 O OG1 . THR A 1 417 ? 32.636  -3.619  12.698  1.00 85.20 417 A 1 
ATOM 3250 C CG2 . THR A 1 417 ? 33.139  -2.598  10.640  1.00 83.18 417 A 1 
ATOM 3251 N N   . THR A 1 418 ? 34.409  0.913   12.597  1.00 92.49 418 A 1 
ATOM 3252 C CA  . THR A 1 418 ? 34.369  2.350   12.247  1.00 92.64 418 A 1 
ATOM 3253 C C   . THR A 1 418 ? 34.988  2.699   10.889  1.00 92.28 418 A 1 
ATOM 3254 O O   . THR A 1 418 ? 35.012  3.867   10.493  1.00 90.28 418 A 1 
ATOM 3255 C CB  . THR A 1 418 ? 35.006  3.195   13.357  1.00 92.22 418 A 1 
ATOM 3256 O OG1 . THR A 1 418 ? 36.352  2.817   13.521  1.00 88.37 418 A 1 
ATOM 3257 C CG2 . THR A 1 418 ? 34.295  3.017   14.695  1.00 86.39 418 A 1 
ATOM 3258 N N   . TYR A 1 419 ? 35.470  1.709   10.142  1.00 92.15 419 A 1 
ATOM 3259 C CA  . TYR A 1 419 ? 36.213  1.912   8.891   1.00 90.69 419 A 1 
ATOM 3260 C C   . TYR A 1 419 ? 35.445  2.736   7.844   1.00 91.81 419 A 1 
ATOM 3261 O O   . TYR A 1 419 ? 36.009  3.655   7.241   1.00 90.84 419 A 1 
ATOM 3262 C CB  . TYR A 1 419 ? 36.597  0.535   8.334   1.00 87.88 419 A 1 
ATOM 3263 C CG  . TYR A 1 419 ? 37.372  0.591   7.034   1.00 79.78 419 A 1 
ATOM 3264 C CD1 . TYR A 1 419 ? 36.769  0.165   5.836   1.00 72.38 419 A 1 
ATOM 3265 C CD2 . TYR A 1 419 ? 38.700  1.051   7.029   1.00 70.68 419 A 1 
ATOM 3266 C CE1 . TYR A 1 419 ? 37.503  0.184   4.636   1.00 62.12 419 A 1 
ATOM 3267 C CE2 . TYR A 1 419 ? 39.436  1.077   5.829   1.00 62.92 419 A 1 
ATOM 3268 C CZ  . TYR A 1 419 ? 38.837  0.636   4.630   1.00 61.88 419 A 1 
ATOM 3269 O OH  . TYR A 1 419 ? 39.546  0.647   3.471   1.00 60.48 419 A 1 
ATOM 3270 N N   . LYS A 1 420 ? 34.145  2.472   7.655   1.00 91.81 420 A 1 
ATOM 3271 C CA  . LYS A 1 420 ? 33.300  3.236   6.719   1.00 91.97 420 A 1 
ATOM 3272 C C   . LYS A 1 420 ? 33.149  4.708   7.133   1.00 92.67 420 A 1 
ATOM 3273 O O   . LYS A 1 420 ? 33.136  5.575   6.266   1.00 92.16 420 A 1 
ATOM 3274 C CB  . LYS A 1 420 ? 31.922  2.566   6.561   1.00 91.43 420 A 1 
ATOM 3275 C CG  . LYS A 1 420 ? 31.983  1.208   5.843   1.00 90.40 420 A 1 
ATOM 3276 C CD  . LYS A 1 420 ? 30.577  0.633   5.572   1.00 88.39 420 A 1 
ATOM 3277 C CE  . LYS A 1 420 ? 30.675  -0.705  4.826   1.00 85.20 420 A 1 
ATOM 3278 N NZ  . LYS A 1 420 ? 29.352  -1.307  4.541   1.00 80.62 420 A 1 
ATOM 3279 N N   . LEU A 1 421 ? 33.088  5.004   8.442   1.00 92.51 421 A 1 
ATOM 3280 C CA  . LEU A 1 421 ? 33.072  6.383   8.953   1.00 93.01 421 A 1 
ATOM 3281 C C   . LEU A 1 421 ? 34.395  7.093   8.654   1.00 93.29 421 A 1 
ATOM 3282 O O   . LEU A 1 421 ? 34.390  8.210   8.143   1.00 92.57 421 A 1 
ATOM 3283 C CB  . LEU A 1 421 ? 32.811  6.404   10.473  1.00 93.53 421 A 1 
ATOM 3284 C CG  . LEU A 1 421 ? 31.425  5.904   10.898  1.00 93.00 421 A 1 
ATOM 3285 C CD1 . LEU A 1 421 ? 31.385  5.743   12.410  1.00 90.41 421 A 1 
ATOM 3286 C CD2 . LEU A 1 421 ? 30.320  6.882   10.493  1.00 90.70 421 A 1 
ATOM 3287 N N   . SER A 1 422 ? 35.516  6.421   8.909   1.00 92.94 422 A 1 
ATOM 3288 C CA  . SER A 1 422 ? 36.855  6.957   8.638   1.00 92.39 422 A 1 
ATOM 3289 C C   . SER A 1 422 ? 37.049  7.293   7.160   1.00 92.57 422 A 1 
ATOM 3290 O O   . SER A 1 422 ? 37.499  8.388   6.837   1.00 91.11 422 A 1 
ATOM 3291 C CB  . SER A 1 422 ? 37.902  5.950   9.114   1.00 91.74 422 A 1 
ATOM 3292 O OG  . SER A 1 422 ? 39.206  6.438   8.897   1.00 79.53 422 A 1 
ATOM 3293 N N   . ILE A 1 423 ? 36.658  6.402   6.239   1.00 91.30 423 A 1 
ATOM 3294 C CA  . ILE A 1 423 ? 36.731  6.658   4.789   1.00 90.62 423 A 1 
ATOM 3295 C C   . ILE A 1 423 ? 35.829  7.818   4.371   1.00 91.46 423 A 1 
ATOM 3296 O O   . ILE A 1 423 ? 36.205  8.607   3.508   1.00 90.78 423 A 1 
ATOM 3297 C CB  . ILE A 1 423 ? 36.388  5.380   3.995   1.00 89.15 423 A 1 
ATOM 3298 C CG1 . ILE A 1 423 ? 37.554  4.389   4.160   1.00 84.31 423 A 1 
ATOM 3299 C CG2 . ILE A 1 423 ? 36.140  5.673   2.502   1.00 83.45 423 A 1 
ATOM 3300 C CD1 . ILE A 1 423 ? 37.298  3.051   3.484   1.00 77.43 423 A 1 
ATOM 3301 N N   . ALA A 1 424 ? 34.661  7.937   4.989   1.00 90.52 424 A 1 
ATOM 3302 C CA  . ALA A 1 424 ? 33.747  9.047   4.738   1.00 90.35 424 A 1 
ATOM 3303 C C   . ALA A 1 424 ? 34.221  10.380  5.356   1.00 91.74 424 A 1 
ATOM 3304 O O   . ALA A 1 424 ? 33.529  11.386  5.220   1.00 90.13 424 A 1 
ATOM 3305 C CB  . ALA A 1 424 ? 32.352  8.628   5.216   1.00 90.30 424 A 1 
ATOM 3306 N N   . GLY A 1 425 ? 35.369  10.401  6.034   1.00 92.52 425 A 1 
ATOM 3307 C CA  . GLY A 1 425 ? 35.908  11.588  6.706   1.00 92.49 425 A 1 
ATOM 3308 C C   . GLY A 1 425 ? 35.085  12.026  7.919   1.00 93.12 425 A 1 
ATOM 3309 O O   . GLY A 1 425 ? 35.082  13.206  8.256   1.00 90.57 425 A 1 
ATOM 3310 N N   . MET A 1 426 ? 34.353  11.107  8.537   1.00 92.07 426 A 1 
ATOM 3311 C CA  . MET A 1 426 ? 33.473  11.382  9.672   1.00 92.30 426 A 1 
ATOM 3312 C C   . MET A 1 426 ? 34.128  11.015  11.000  1.00 92.30 426 A 1 
ATOM 3313 O O   . MET A 1 426 ? 34.999  10.155  11.080  1.00 86.95 426 A 1 
ATOM 3314 C CB  . MET A 1 426 ? 32.132  10.649  9.515   1.00 90.62 426 A 1 
ATOM 3315 C CG  . MET A 1 426 ? 31.400  11.113  8.263   1.00 86.81 426 A 1 
ATOM 3316 S SD  . MET A 1 426 ? 29.737  10.435  8.069   1.00 85.85 426 A 1 
ATOM 3317 C CE  . MET A 1 426 ? 29.416  11.145  6.445   1.00 75.41 426 A 1 
ATOM 3318 N N   . ASP A 1 427 ? 33.648  11.654  12.061  1.00 90.48 427 A 1 
ATOM 3319 C CA  . ASP A 1 427 ? 33.989  11.266  13.426  1.00 89.69 427 A 1 
ATOM 3320 C C   . ASP A 1 427 ? 33.520  9.826   13.715  1.00 89.77 427 A 1 
ATOM 3321 O O   . ASP A 1 427 ? 32.341  9.493   13.537  1.00 84.28 427 A 1 
ATOM 3322 C CB  . ASP A 1 427 ? 33.380  12.279  14.398  1.00 86.30 427 A 1 
ATOM 3323 C CG  . ASP A 1 427 ? 33.432  11.814  15.849  1.00 79.73 427 A 1 
ATOM 3324 O OD1 . ASP A 1 427 ? 34.426  11.157  16.219  1.00 71.68 427 A 1 
ATOM 3325 O OD2 . ASP A 1 427 ? 32.403  12.039  16.529  1.00 73.08 427 A 1 
ATOM 3326 N N   . THR A 1 428 ? 34.470  9.003   14.152  1.00 87.93 428 A 1 
ATOM 3327 C CA  . THR A 1 428 ? 34.307  7.566   14.400  1.00 86.20 428 A 1 
ATOM 3328 C C   . THR A 1 428 ? 33.742  7.240   15.781  1.00 86.95 428 A 1 
ATOM 3329 O O   . THR A 1 428 ? 33.473  6.076   16.059  1.00 82.58 428 A 1 
ATOM 3330 C CB  . THR A 1 428 ? 35.644  6.834   14.200  1.00 83.31 428 A 1 
ATOM 3331 O OG1 . THR A 1 428 ? 36.641  7.379   15.029  1.00 79.94 428 A 1 
ATOM 3332 C CG2 . THR A 1 428 ? 36.156  6.937   12.761  1.00 80.16 428 A 1 
ATOM 3333 N N   . SER A 1 429 ? 33.559  8.243   16.645  1.00 87.51 429 A 1 
ATOM 3334 C CA  . SER A 1 429 ? 32.990  8.050   17.978  1.00 86.88 429 A 1 
ATOM 3335 C C   . SER A 1 429 ? 31.470  7.880   17.890  1.00 86.86 429 A 1 
ATOM 3336 O O   . SER A 1 429 ? 30.734  8.824   17.598  1.00 80.97 429 A 1 
ATOM 3337 C CB  . SER A 1 429 ? 33.377  9.218   18.884  1.00 82.51 429 A 1 
ATOM 3338 O OG  . SER A 1 429 ? 33.018  8.950   20.219  1.00 70.34 429 A 1 
ATOM 3339 N N   . ILE A 1 430 ? 31.015  6.652   18.158  1.00 90.13 430 A 1 
ATOM 3340 C CA  . ILE A 1 430 ? 29.602  6.271   18.272  1.00 89.60 430 A 1 
ATOM 3341 C C   . ILE A 1 430 ? 29.382  5.468   19.556  1.00 84.98 430 A 1 
ATOM 3342 O O   . ILE A 1 430 ? 30.166  4.531   19.809  1.00 78.55 430 A 1 
ATOM 3343 C CB  . ILE A 1 430 ? 29.114  5.526   17.007  1.00 87.99 430 A 1 
ATOM 3344 C CG1 . ILE A 1 430 ? 29.050  6.514   15.824  1.00 85.06 430 A 1 
ATOM 3345 C CG2 . ILE A 1 430 ? 27.743  4.872   17.259  1.00 84.97 430 A 1 
ATOM 3346 C CD1 . ILE A 1 430 ? 28.505  5.920   14.520  1.00 81.58 430 A 1 
ATOM 3347 O OXT . ILE A 1 430 ? 28.399  5.802   20.239  1.00 81.51 430 A 1 
#
