# 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_if06027
#
_entry.id if06027
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLY 3   
1 n ARG 4   
1 n HIS 5   
1 n PHE 6   
1 n ALA 7   
1 n ALA 8   
1 n ARG 9   
1 n CYS 10  
1 n ASN 11  
1 n ASN 12  
1 n LYS 13  
1 n LYS 14  
1 n TYR 15  
1 n LEU 16  
1 n LYS 17  
1 n GLN 18  
1 n ASN 19  
1 n PRO 20  
1 n SER 21  
1 n MET 22  
1 n VAL 23  
1 n TYR 24  
1 n ASN 25  
1 n LYS 26  
1 n SER 27  
1 n ASN 28  
1 n SER 29  
1 n MET 30  
1 n PRO 31  
1 n GLU 32  
1 n PRO 33  
1 n LYS 34  
1 n GLN 35  
1 n LYS 36  
1 n SER 37  
1 n ASN 38  
1 n GLU 39  
1 n ARG 40  
1 n SER 41  
1 n PRO 42  
1 n GLN 43  
1 n TYR 44  
1 n THR 45  
1 n LEU 46  
1 n GLY 47  
1 n GLY 48  
1 n PHE 49  
1 n MET 50  
1 n LYS 51  
1 n ILE 52  
1 n GLY 53  
1 n CYS 54  
1 n PRO 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n LYS 59  
1 n ASN 60  
1 n ASN 61  
1 n GLU 62  
1 n ASN 63  
1 n ARG 64  
1 n VAL 65  
1 n GLY 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n GLY 70  
1 n ALA 71  
1 n VAL 72  
1 n HIS 73  
1 n ALA 74  
1 n TYR 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n HIS 80  
1 n GLU 81  
1 n VAL 82  
1 n PHE 83  
1 n ILE 84  
1 n GLU 85  
1 n LYS 86  
1 n GLY 87  
1 n ALA 88  
1 n GLY 89  
1 n LEU 90  
1 n GLY 91  
1 n SER 92  
1 n GLY 93  
1 n LEU 94  
1 n ALA 95  
1 n ASP 96  
1 n ALA 97  
1 n ASP 98  
1 n TYR 99  
1 n GLU 100 
1 n LYS 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n THR 105 
1 n ILE 106 
1 n LEU 107 
1 n SER 108 
1 n THR 109 
1 n ALA 110 
1 n LYS 111 
1 n LYS 112 
1 n VAL 113 
1 n TRP 114 
1 n GLU 115 
1 n THR 116 
1 n ALA 117 
1 n GLU 118 
1 n LEU 119 
1 n LEU 120 
1 n ILE 121 
1 n LYS 122 
1 n VAL 123 
1 n LYS 124 
1 n GLU 125 
1 n PRO 126 
1 n LEU 127 
1 n GLU 128 
1 n LYS 129 
1 n GLU 130 
1 n TYR 131 
1 n ALA 132 
1 n LEU 133 
1 n MET 134 
1 n ARG 135 
1 n GLU 136 
1 n ASN 137 
1 n GLN 138 
1 n VAL 139 
1 n VAL 140 
1 n TYR 141 
1 n THR 142 
1 n TYR 143 
1 n PHE 144 
1 n HIS 145 
1 n PHE 146 
1 n ALA 147 
1 n ALA 148 
1 n ASP 149 
1 n GLU 150 
1 n PRO 151 
1 n LEU 152 
1 n LEU 153 
1 n LYS 154 
1 n ALA 155 
1 n CYS 156 
1 n LEU 157 
1 n ALA 158 
1 n LYS 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n SER 163 
1 n VAL 164 
1 n ALA 165 
1 n TYR 166 
1 n GLU 167 
1 n THR 168 
1 n VAL 169 
1 n LEU 170 
1 n GLU 171 
1 n GLY 172 
1 n LYS 173 
1 n SER 174 
1 n LEU 175 
1 n PRO 176 
1 n LEU 177 
1 n LEU 178 
1 n LYS 179 
1 n PRO 180 
1 n MET 181 
1 n SER 182 
1 n GLU 183 
1 n VAL 184 
1 n ALA 185 
1 n GLY 186 
1 n ARG 187 
1 n MET 188 
1 n ALA 189 
1 n PRO 190 
1 n ILE 191 
1 n MET 192 
1 n GLY 193 
1 n SER 194 
1 n TYR 195 
1 n TYR 196 
1 n LEU 197 
1 n GLY 198 
1 n LYS 199 
1 n ALA 200 
1 n TRP 201 
1 n GLY 202 
1 n GLY 203 
1 n ARG 204 
1 n GLY 205 
1 n ILE 206 
1 n LEU 207 
1 n PRO 208 
1 n MET 209 
1 n GLY 210 
1 n VAL 211 
1 n THR 212 
1 n GLY 213 
1 n VAL 214 
1 n ALA 215 
1 n PRO 216 
1 n ALA 217 
1 n ASN 218 
1 n VAL 219 
1 n LEU 220 
1 n ILE 221 
1 n LEU 222 
1 n GLY 223 
1 n GLY 224 
1 n GLY 225 
1 n THR 226 
1 n VAL 227 
1 n GLY 228 
1 n THR 229 
1 n ASN 230 
1 n ALA 231 
1 n ALA 232 
1 n LYS 233 
1 n ILE 234 
1 n SER 235 
1 n ALA 236 
1 n GLY 237 
1 n LEU 238 
1 n GLY 239 
1 n ALA 240 
1 n ASP 241 
1 n VAL 242 
1 n THR 243 
1 n VAL 244 
1 n LEU 245 
1 n ASP 246 
1 n VAL 247 
1 n SER 248 
1 n LEU 249 
1 n GLN 250 
1 n ARG 251 
1 n LEU 252 
1 n GLU 253 
1 n TYR 254 
1 n LEU 255 
1 n SER 256 
1 n GLU 257 
1 n ILE 258 
1 n LEU 259 
1 n PRO 260 
1 n PRO 261 
1 n ASN 262 
1 n VAL 263 
1 n LYS 264 
1 n CYS 265 
1 n VAL 266 
1 n TYR 267 
1 n ASN 268 
1 n ASP 269 
1 n PRO 270 
1 n VAL 271 
1 n SER 272 
1 n LEU 273 
1 n GLU 274 
1 n LYS 275 
1 n TYR 276 
1 n LEU 277 
1 n LYS 278 
1 n GLU 279 
1 n ALA 280 
1 n ASP 281 
1 n MET 282 
1 n ILE 283 
1 n ILE 284 
1 n GLY 285 
1 n ALA 286 
1 n VAL 287 
1 n LEU 288 
1 n ILE 289 
1 n PRO 290 
1 n GLY 291 
1 n ALA 292 
1 n LYS 293 
1 n ALA 294 
1 n PRO 295 
1 n LYS 296 
1 n LEU 297 
1 n VAL 298 
1 n ALA 299 
1 n LYS 300 
1 n LYS 301 
1 n HIS 302 
1 n LEU 303 
1 n LYS 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n LYS 308 
1 n GLY 309 
1 n ALA 310 
1 n VAL 311 
1 n LEU 312 
1 n VAL 313 
1 n ASP 314 
1 n VAL 315 
1 n ALA 316 
1 n ILE 317 
1 n ASP 318 
1 n GLN 319 
1 n GLY 320 
1 n GLY 321 
1 n CYS 322 
1 n PHE 323 
1 n GLU 324 
1 n THR 325 
1 n SER 326 
1 n HIS 327 
1 n ALA 328 
1 n THR 329 
1 n THR 330 
1 n HIS 331 
1 n THR 332 
1 n GLU 333 
1 n PRO 334 
1 n ILE 335 
1 n PHE 336 
1 n ILE 337 
1 n VAL 338 
1 n ASP 339 
1 n ASP 340 
1 n VAL 341 
1 n VAL 342 
1 n HIS 343 
1 n TYR 344 
1 n CYS 345 
1 n VAL 346 
1 n ALA 347 
1 n ASN 348 
1 n MET 349 
1 n PRO 350 
1 n GLY 351 
1 n LEU 352 
1 n TYR 353 
1 n ALA 354 
1 n ASN 355 
1 n THR 356 
1 n SER 357 
1 n THR 358 
1 n PHE 359 
1 n ALA 360 
1 n LEU 361 
1 n ASN 362 
1 n ASN 363 
1 n ALA 364 
1 n THR 365 
1 n ILE 366 
1 n LYS 367 
1 n TYR 368 
1 n GLY 369 
1 n LEU 370 
1 n GLU 371 
1 n ILE 372 
1 n ALA 373 
1 n ASN 374 
1 n LYS 375 
1 n GLY 376 
1 n LEU 377 
1 n GLU 378 
1 n LYS 379 
1 n ALA 380 
1 n ALA 381 
1 n LYS 382 
1 n GLU 383 
1 n ASN 384 
1 n ASP 385 
1 n ALA 386 
1 n ILE 387 
1 n LYS 388 
1 n THR 389 
1 n GLY 390 
1 n ILE 391 
1 n ASN 392 
1 n THR 393 
1 n TYR 394 
1 n LYS 395 
1 n GLY 396 
1 n VAL 397 
1 n ILE 398 
1 n THR 399 
1 n PHE 400 
1 n LYS 401 
1 n PRO 402 
1 n VAL 403 
1 n ALA 404 
1 n GLU 405 
1 n ALA 406 
1 n PHE 407 
1 n LYS 408 
1 n MET 409 
1 n THR 410 
1 n LYS 411 
1 n ASN 412 
1 n TYR 413 
1 n LYS 414 
1 n GLU 415 
1 n ILE 416 
1 n ASP 417 
1 n THR 418 
1 n LEU 419 
1 n LEU 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:29:56)"
_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 87.07
_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 GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
#
_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   ? -4.600  -26.931 -50.655 1.00 17.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.158  -27.638 -49.437 1.00 28.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.917  -26.985 -48.283 1.00 30.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.633  -25.842 -47.989 1.00 28.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.633  -27.506 -49.284 1.00 27.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.861  -28.274 -50.378 1.00 24.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.079  -27.956 -50.327 1.00 21.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.492   -28.958 -51.722 1.00 17.83 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -6.159  -27.458 -47.919 1.00 21.79 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -6.421  -28.400 -46.811 1.00 27.30 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -5.644  -28.008 -45.544 1.00 27.00 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -4.421  -28.049 -45.587 1.00 25.41 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -6.125  -29.863 -47.203 1.00 26.53 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -7.139  -30.455 -48.209 1.00 23.97 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -6.833  -31.919 -48.535 1.00 20.54 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -5.856  -32.496 -48.095 1.00 21.73 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -7.645  -32.574 -49.330 1.00 22.77 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -6.240  -27.536 -44.453 1.00 21.62 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -7.345  -27.996 -43.586 1.00 26.56 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -6.781  -27.932 -42.148 1.00 27.45 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -5.565  -27.958 -41.997 1.00 25.36 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -7.488  -27.815 -41.025 1.00 20.82 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -8.875  -28.054 -40.618 1.00 28.29 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -9.169  -27.298 -39.305 1.00 27.94 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -8.293  -27.155 -38.458 1.00 26.23 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -9.054  -29.555 -40.305 1.00 26.60 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -9.163  -30.458 -41.536 1.00 23.84 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -9.281  -31.924 -41.115 1.00 21.78 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -9.567  -32.791 -42.277 1.00 19.58 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -9.751  -34.101 -42.248 1.00 18.54 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -9.654  -34.786 -41.141 1.00 18.03 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -10.042 -34.749 -43.339 1.00 19.98 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -10.434 -26.911 -39.116 1.00 19.02 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -11.083 -26.643 -37.827 1.00 24.62 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -11.080 -27.869 -36.892 1.00 24.28 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -11.212 -28.990 -37.377 1.00 23.33 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -12.565 -26.339 -38.114 1.00 24.01 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -12.868 -24.956 -38.617 1.00 21.09 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -12.277 -23.790 -38.199 1.00 18.93 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -13.890 -24.618 -39.469 1.00 19.58 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -12.928 -22.770 -38.788 1.00 20.76 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -13.916 -23.225 -39.562 1.00 21.95 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -11.138 -27.631 -35.573 1.00 20.03 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -11.892 -28.492 -34.657 1.00 22.45 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -12.505 -27.668 -33.516 1.00 21.97 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -11.808 -27.076 -32.701 1.00 20.85 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -11.047 -29.673 -34.138 1.00 21.71 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -11.559 -31.011 -34.649 1.00 19.58 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -12.612 -31.667 -33.986 1.00 17.89 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -11.012 -31.573 -35.820 1.00 19.41 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -13.125 -32.874 -34.496 1.00 19.08 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -11.528 -32.781 -36.328 1.00 19.27 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -12.582 -33.428 -35.668 1.00 23.14 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -13.840 -27.624 -33.506 1.00 20.52 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -14.678 -27.291 -32.363 1.00 23.70 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -15.194 -28.602 -31.763 1.00 23.59 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -15.542 -29.513 -32.519 1.00 22.72 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -15.837 -26.407 -32.848 1.00 22.23 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -15.305 -28.681 -30.441 1.00 20.77 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -16.039 -29.758 -29.786 1.00 24.34 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -16.884 -29.193 -28.633 1.00 24.49 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -16.377 -28.787 -27.592 1.00 22.92 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -15.075 -30.870 -29.350 1.00 22.54 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -18.204 -29.154 -28.872 1.00 19.10 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -19.254 -29.127 -27.850 1.00 23.98 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -19.429 -30.543 -27.294 1.00 23.68 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -19.482 -31.480 -28.089 1.00 22.56 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? -20.599 -28.703 -28.479 1.00 22.90 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? -20.762 -27.202 -28.758 1.00 19.87 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? -22.115 -26.956 -29.451 1.00 18.96 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -22.405 -25.517 -29.630 1.00 17.24 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? -23.464 -24.994 -30.231 1.00 16.21 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? -24.386 -25.734 -30.781 1.00 15.56 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -23.620 -23.698 -30.293 1.00 15.73 9   A 1 
ATOM 75   N N   . CYS A 1 10  ? -19.675 -30.679 -25.996 1.00 19.36 10  A 1 
ATOM 76   C CA  . CYS A 1 10  ? -20.361 -31.851 -25.444 1.00 23.71 10  A 1 
ATOM 77   C C   . CYS A 1 10  ? -21.421 -31.419 -24.423 1.00 24.16 10  A 1 
ATOM 78   O O   . CYS A 1 10  ? -21.118 -30.909 -23.350 1.00 22.69 10  A 1 
ATOM 79   C CB  . CYS A 1 10  ? -19.362 -32.871 -24.884 1.00 22.02 10  A 1 
ATOM 80   S SG  . CYS A 1 10  ? -19.259 -34.283 -26.025 1.00 18.35 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -22.684 -31.597 -24.817 1.00 20.49 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -23.856 -31.702 -23.955 1.00 27.05 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -23.918 -33.121 -23.377 1.00 27.19 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -23.755 -34.068 -24.148 1.00 24.84 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -25.124 -31.485 -24.816 1.00 24.81 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -25.692 -30.079 -24.814 1.00 20.51 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -25.508 -29.303 -23.905 1.00 18.65 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -26.467 -29.730 -25.817 1.00 20.06 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -24.305 -33.270 -22.106 1.00 18.67 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -25.250 -34.331 -21.748 1.00 23.55 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -25.983 -34.032 -20.432 1.00 23.61 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -25.391 -33.809 -19.380 1.00 21.47 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -24.608 -35.732 -21.756 1.00 22.05 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -25.135 -36.598 -22.896 1.00 18.00 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -26.174 -36.339 -23.487 1.00 16.41 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -24.458 -37.670 -23.222 1.00 17.77 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -27.328 -34.032 -20.524 1.00 21.70 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -28.312 -34.095 -19.436 1.00 27.47 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -28.607 -35.569 -19.122 1.00 26.46 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -28.763 -36.331 -20.074 1.00 24.37 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -29.633 -33.450 -19.917 1.00 26.23 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -29.730 -31.919 -19.870 1.00 23.67 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -31.072 -31.457 -20.482 1.00 21.57 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -31.287 -29.949 -20.286 1.00 19.39 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -32.516 -29.442 -20.961 1.00 17.40 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -28.877 -35.867 -17.834 1.00 19.68 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -30.103 -36.522 -17.293 1.00 25.87 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -29.869 -37.578 -16.190 1.00 25.56 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -28.988 -38.412 -16.305 1.00 23.51 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -31.018 -37.137 -18.383 1.00 24.77 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -32.147 -36.201 -18.847 1.00 22.13 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -33.031 -36.919 -19.874 1.00 20.09 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -34.268 -36.107 -20.251 1.00 17.39 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -35.164 -36.905 -21.134 1.00 15.61 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? -30.849 -37.578 -15.256 1.00 20.27 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? -31.252 -38.577 -14.238 1.00 20.43 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? -30.436 -38.566 -12.919 1.00 20.26 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? -29.223 -38.572 -12.954 1.00 18.65 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? -31.420 -39.962 -14.896 1.00 19.71 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? -32.467 -39.992 -16.012 1.00 17.25 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? -33.833 -39.921 -15.690 1.00 16.14 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? -32.076 -40.069 -17.364 1.00 15.64 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? -34.807 -39.912 -16.708 1.00 15.31 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? -33.057 -40.058 -18.385 1.00 15.75 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? -34.420 -39.979 -18.054 1.00 17.86 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? -35.361 -39.963 -19.029 1.00 19.61 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -31.031 -38.491 -11.705 1.00 19.52 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -32.276 -39.072 -11.173 1.00 22.78 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -32.994 -38.186 -10.122 1.00 22.48 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -32.391 -37.351 -9.452  1.00 21.27 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -31.916 -40.420 -10.515 1.00 21.51 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -32.010 -41.629 -11.467 1.00 19.49 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -30.756 -42.485 -11.433 1.00 18.61 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -33.218 -42.488 -11.118 1.00 20.95 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -34.302 -38.403 -10.002 1.00 20.75 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -35.280 -37.885 -9.026  1.00 25.36 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -35.429 -38.825 -7.809  1.00 25.36 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -35.155 -40.012 -7.954  1.00 23.58 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -36.656 -37.837 -9.725  1.00 23.77 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -36.996 -36.604 -10.578 1.00 20.96 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -38.414 -36.770 -11.152 1.00 18.97 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -38.917 -35.496 -11.840 1.00 17.04 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -40.304 -35.651 -12.351 1.00 15.04 17  A 1 
ATOM 144  N N   . GLN A 1 18  ? -36.110 -38.289 -6.758  1.00 21.51 18  A 1 
ATOM 145  C CA  . GLN A 1 18  ? -36.892 -38.941 -5.670  1.00 25.24 18  A 1 
ATOM 146  C C   . GLN A 1 18  ? -36.071 -39.458 -4.460  1.00 24.90 18  A 1 
ATOM 147  O O   . GLN A 1 18  ? -35.005 -40.018 -4.659  1.00 23.40 18  A 1 
ATOM 148  C CB  . GLN A 1 18  ? -37.836 -40.005 -6.270  1.00 23.98 18  A 1 
ATOM 149  C CG  . GLN A 1 18  ? -38.993 -39.382 -7.077  1.00 21.89 18  A 1 
ATOM 150  C CD  . GLN A 1 18  ? -39.841 -40.395 -7.841  1.00 19.12 18  A 1 
ATOM 151  O OE1 . GLN A 1 18  ? -39.591 -41.579 -7.880  1.00 19.26 18  A 1 
ATOM 152  N NE2 . GLN A 1 18  ? -40.889 -39.958 -8.504  1.00 20.21 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? -36.480 -39.311 -3.183  1.00 18.76 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? -37.785 -39.003 -2.558  1.00 24.44 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? -37.586 -38.469 -1.106  1.00 24.15 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? -36.468 -38.551 -0.590  1.00 22.60 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? -38.612 -40.311 -2.525  1.00 22.95 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? -39.940 -40.216 -3.265  1.00 19.28 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? -40.351 -39.181 -3.764  1.00 17.71 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? -40.651 -41.309 -3.368  1.00 18.74 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? -38.649 -37.926 -0.442  1.00 20.25 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? -38.577 -37.194 0.831   1.00 22.33 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? -39.005 -38.024 2.063   1.00 22.72 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? -39.473 -39.151 1.937   1.00 21.45 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? -39.538 -36.027 0.592   1.00 20.51 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? -40.691 -36.700 -0.152  1.00 20.37 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? -40.008 -37.809 -0.948  1.00 23.31 20  A 1 
ATOM 168  N N   . SER A 1 21  ? -38.979 -37.343 3.219   1.00 19.78 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? -39.683 -37.603 4.499   1.00 22.85 21  A 1 
ATOM 170  C C   . SER A 1 21  ? -38.883 -38.270 5.627   1.00 22.66 21  A 1 
ATOM 171  O O   . SER A 1 21  ? -38.522 -39.429 5.556   1.00 21.71 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? -41.081 -38.231 4.333   1.00 21.68 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? -41.043 -39.595 3.988   1.00 19.19 21  A 1 
ATOM 174  N N   . MET A 1 22  ? -38.695 -37.535 6.726   1.00 17.26 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? -39.258 -37.916 8.027   1.00 19.67 22  A 1 
ATOM 176  C C   . MET A 1 22  ? -39.269 -36.727 8.999   1.00 20.41 22  A 1 
ATOM 177  O O   . MET A 1 22  ? -38.260 -36.081 9.257   1.00 19.44 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? -38.575 -39.141 8.660   1.00 18.59 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? -39.547 -40.331 8.659   1.00 15.78 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? -39.044 -41.751 9.653   1.00 14.31 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? -38.247 -42.774 8.379   1.00 12.84 22  A 1 
ATOM 182  N N   . VAL A 1 23  ? -40.475 -36.456 9.510   1.00 16.75 23  A 1 
ATOM 183  C CA  . VAL A 1 23  ? -40.799 -35.547 10.614  1.00 19.03 23  A 1 
ATOM 184  C C   . VAL A 1 23  ? -40.664 -36.329 11.916  1.00 19.12 23  A 1 
ATOM 185  O O   . VAL A 1 23  ? -41.182 -37.438 11.985  1.00 18.33 23  A 1 
ATOM 186  C CB  . VAL A 1 23  ? -42.260 -35.067 10.445  1.00 17.77 23  A 1 
ATOM 187  C CG1 . VAL A 1 23  ? -42.790 -34.259 11.634  1.00 15.05 23  A 1 
ATOM 188  C CG2 . VAL A 1 23  ? -42.419 -34.212 9.177   1.00 16.29 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? -40.067 -35.738 12.953  1.00 18.61 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? -40.420 -36.081 14.333  1.00 20.50 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? -40.296 -34.860 15.252  1.00 20.50 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? -39.212 -34.336 15.497  1.00 19.21 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? -39.644 -37.302 14.873  1.00 19.59 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? -40.544 -38.524 15.050  1.00 17.57 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? -41.357 -38.648 16.200  1.00 15.81 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? -40.602 -39.507 14.046  1.00 15.67 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? -42.235 -39.746 16.336  1.00 14.90 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? -41.480 -40.605 14.180  1.00 15.11 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? -42.297 -40.723 15.322  1.00 16.68 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? -43.149 -41.775 15.445  1.00 17.59 24  A 1 
ATOM 201  N N   . ASN A 1 25  ? -41.462 -34.441 15.751  1.00 17.82 25  A 1 
ATOM 202  C CA  . ASN A 1 25  ? -41.644 -33.580 16.917  1.00 21.50 25  A 1 
ATOM 203  C C   . ASN A 1 25  ? -41.362 -34.374 18.197  1.00 21.54 25  A 1 
ATOM 204  O O   . ASN A 1 25  ? -41.840 -35.504 18.319  1.00 19.96 25  A 1 
ATOM 205  C CB  . ASN A 1 25  ? -43.118 -33.112 16.951  1.00 19.90 25  A 1 
ATOM 206  C CG  . ASN A 1 25  ? -43.371 -31.709 16.447  1.00 16.63 25  A 1 
ATOM 207  O OD1 . ASN A 1 25  ? -42.496 -30.881 16.381  1.00 15.23 25  A 1 
ATOM 208  N ND2 . ASN A 1 25  ? -44.604 -31.388 16.124  1.00 15.79 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? -40.735 -33.745 19.192  1.00 19.80 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? -41.116 -33.917 20.604  1.00 24.20 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? -40.617 -32.745 21.447  1.00 23.84 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? -39.424 -32.518 21.616  1.00 22.32 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? -40.667 -35.272 21.178  1.00 22.75 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? -41.896 -36.156 21.476  1.00 20.46 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? -41.501 -37.572 21.890  1.00 19.06 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? -42.756 -38.448 22.002  1.00 17.17 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? -42.425 -39.821 22.445  1.00 15.64 26  A 1 
ATOM 218  N N   . SER A 1 27  ? -41.604 -32.018 21.953  1.00 19.42 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? -41.549 -31.088 23.075  1.00 23.13 27  A 1 
ATOM 220  C C   . SER A 1 27  ? -41.067 -31.775 24.351  1.00 23.03 27  A 1 
ATOM 221  O O   . SER A 1 27  ? -41.519 -32.879 24.649  1.00 21.71 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? -42.991 -30.615 23.313  1.00 21.36 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? -43.871 -31.735 23.313  1.00 18.83 27  A 1 
ATOM 224  N N   . ASN A 1 28  ? -40.261 -31.075 25.146  1.00 18.88 28  A 1 
ATOM 225  C CA  . ASN A 1 28  ? -40.327 -31.176 26.602  1.00 24.54 28  A 1 
ATOM 226  C C   . ASN A 1 28  ? -39.891 -29.851 27.232  1.00 25.22 28  A 1 
ATOM 227  O O   . ASN A 1 28  ? -38.910 -29.232 26.826  1.00 23.37 28  A 1 
ATOM 228  C CB  . ASN A 1 28  ? -39.530 -32.377 27.138  1.00 22.43 28  A 1 
ATOM 229  C CG  . ASN A 1 28  ? -40.422 -33.493 27.666  1.00 18.64 28  A 1 
ATOM 230  O OD1 . ASN A 1 28  ? -41.635 -33.406 27.748  1.00 16.66 28  A 1 
ATOM 231  N ND2 . ASN A 1 28  ? -39.840 -34.593 28.079  1.00 17.00 28  A 1 
ATOM 232  N N   . SER A 1 29  ? -40.685 -29.420 28.190  1.00 21.72 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? -40.664 -28.132 28.874  1.00 27.57 29  A 1 
ATOM 234  C C   . SER A 1 29  ? -40.034 -28.226 30.269  1.00 27.62 29  A 1 
ATOM 235  O O   . SER A 1 29  ? -40.180 -29.252 30.930  1.00 26.04 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? -42.124 -27.672 29.001  1.00 25.64 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? -42.958 -28.741 29.440  1.00 22.34 29  A 1 
ATOM 238  N N   . MET A 1 30  ? -39.496 -27.070 30.710  1.00 22.57 30  A 1 
ATOM 239  C CA  . MET A 1 30  ? -39.222 -26.589 32.091  1.00 26.11 30  A 1 
ATOM 240  C C   . MET A 1 30  ? -37.855 -26.918 32.742  1.00 26.48 30  A 1 
ATOM 241  O O   . MET A 1 30  ? -37.307 -27.981 32.486  1.00 25.91 30  A 1 
ATOM 242  C CB  . MET A 1 30  ? -40.367 -26.967 33.047  1.00 25.07 30  A 1 
ATOM 243  C CG  . MET A 1 30  ? -41.712 -26.339 32.677  1.00 22.55 30  A 1 
ATOM 244  S SD  . MET A 1 30  ? -42.914 -26.436 34.025  1.00 20.35 30  A 1 
ATOM 245  C CE  . MET A 1 30  ? -43.264 -24.683 34.286  1.00 18.93 30  A 1 
ATOM 246  N N   . PRO A 1 31  ? -37.355 -26.085 33.683  1.00 23.01 31  A 1 
ATOM 247  C CA  . PRO A 1 31  ? -37.704 -24.688 34.019  1.00 26.30 31  A 1 
ATOM 248  C C   . PRO A 1 31  ? -36.493 -23.717 34.036  1.00 26.75 31  A 1 
ATOM 249  O O   . PRO A 1 31  ? -35.334 -24.128 34.097  1.00 25.80 31  A 1 
ATOM 250  C CB  . PRO A 1 31  ? -38.291 -24.783 35.438  1.00 24.52 31  A 1 
ATOM 251  C CG  . PRO A 1 31  ? -37.588 -25.994 36.055  1.00 24.82 31  A 1 
ATOM 252  C CD  . PRO A 1 31  ? -36.817 -26.659 34.912  1.00 28.06 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -36.769 -22.403 34.031  1.00 25.72 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? -35.786 -21.323 34.235  1.00 28.39 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? -35.128 -21.349 35.630  1.00 27.81 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? -35.820 -21.572 36.631  1.00 26.58 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -36.493 -19.956 34.142  1.00 27.68 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -36.994 -19.545 32.759  1.00 24.35 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -37.701 -18.176 32.787  1.00 22.32 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -37.668 -17.491 31.742  1.00 20.10 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -38.276 -17.834 33.845  1.00 22.87 32  A 1 
ATOM 262  N N   . PRO A 1 33  ? -33.848 -20.959 35.725  1.00 24.23 33  A 1 
ATOM 263  C CA  . PRO A 1 33  ? -33.316 -20.363 36.947  1.00 26.49 33  A 1 
ATOM 264  C C   . PRO A 1 33  ? -33.004 -18.866 36.769  1.00 26.71 33  A 1 
ATOM 265  O O   . PRO A 1 33  ? -32.435 -18.408 35.789  1.00 25.74 33  A 1 
ATOM 266  C CB  . PRO A 1 33  ? -32.089 -21.188 37.325  1.00 24.34 33  A 1 
ATOM 267  C CG  . PRO A 1 33  ? -31.678 -21.885 36.024  1.00 24.59 33  A 1 
ATOM 268  C CD  . PRO A 1 33  ? -32.726 -21.493 34.975  1.00 27.87 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -33.384 -18.139 37.809  1.00 23.50 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -33.309 -16.698 38.066  1.00 28.37 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -31.973 -16.033 37.698  1.00 27.82 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -30.897 -16.515 38.052  1.00 26.08 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -33.572 -16.503 39.572  1.00 26.90 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -35.001 -16.875 39.990  1.00 23.61 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -35.157 -16.913 41.516  1.00 21.89 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -36.624 -17.197 41.872  1.00 18.85 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -36.831 -17.317 43.337  1.00 17.04 34  A 1 
ATOM 278  N N   . GLN A 1 35  ? -32.094 -14.836 37.118  1.00 24.14 35  A 1 
ATOM 279  C CA  . GLN A 1 35  ? -31.043 -13.831 36.961  1.00 26.40 35  A 1 
ATOM 280  C C   . GLN A 1 35  ? -30.299 -13.572 38.282  1.00 25.91 35  A 1 
ATOM 281  O O   . GLN A 1 35  ? -30.899 -13.185 39.288  1.00 25.21 35  A 1 
ATOM 282  C CB  . GLN A 1 35  ? -31.685 -12.505 36.492  1.00 26.34 35  A 1 
ATOM 283  C CG  . GLN A 1 35  ? -32.004 -12.440 34.993  1.00 24.25 35  A 1 
ATOM 284  C CD  . GLN A 1 35  ? -32.829 -11.209 34.615  1.00 22.21 35  A 1 
ATOM 285  O OE1 . GLN A 1 35  ? -33.602 -10.690 35.398  1.00 21.75 35  A 1 
ATOM 286  N NE2 . GLN A 1 35  ? -32.727 -10.717 33.403  1.00 22.93 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -28.967 -13.700 38.239  1.00 21.93 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -28.049 -12.950 39.102  1.00 25.23 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -27.197 -12.065 38.201  1.00 25.35 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -26.490 -12.551 37.321  1.00 23.98 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -27.183 -13.875 39.971  1.00 23.41 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -27.897 -14.283 41.267  1.00 20.76 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -26.962 -15.097 42.177  1.00 18.82 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -27.647 -15.423 43.508  1.00 16.54 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -26.752 -16.185 44.410  1.00 15.22 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -27.303 -10.769 38.418  1.00 22.27 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -26.404 -9.753  37.894  1.00 24.74 37  A 1 
ATOM 298  C C   . SER A 1 37  ? -24.972 -10.073 38.317  1.00 25.18 37  A 1 
ATOM 299  O O   . SER A 1 37  ? -24.663 -10.054 39.504  1.00 23.81 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -26.833 -8.399  38.479  1.00 22.53 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -27.002 -8.520  39.886  1.00 19.62 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? -24.114 -10.361 37.343  1.00 21.08 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? -22.670 -10.320 37.511  1.00 24.26 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? -22.118 -9.507  36.342  1.00 25.04 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? -22.111 -9.967  35.199  1.00 23.42 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? -22.076 -11.745 37.588  1.00 22.10 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? -21.739 -12.207 38.999  1.00 19.02 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? -21.741 -11.477 39.966  1.00 17.05 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? -21.382 -13.457 39.164  1.00 17.38 38  A 1 
ATOM 310  N N   . GLU A 1 39  ? -21.680 -8.293  36.643  1.00 22.09 39  A 1 
ATOM 311  C CA  . GLU A 1 39  ? -20.759 -7.540  35.810  1.00 23.32 39  A 1 
ATOM 312  C C   . GLU A 1 39  ? -19.535 -8.424  35.554  1.00 23.60 39  A 1 
ATOM 313  O O   . GLU A 1 39  ? -18.739 -8.699  36.451  1.00 22.39 39  A 1 
ATOM 314  C CB  . GLU A 1 39  ? -20.357 -6.245  36.537  1.00 21.80 39  A 1 
ATOM 315  C CG  . GLU A 1 39  ? -21.504 -5.226  36.624  1.00 19.30 39  A 1 
ATOM 316  C CD  . GLU A 1 39  ? -21.146 -3.988  37.464  1.00 17.68 39  A 1 
ATOM 317  O OE1 . GLU A 1 39  ? -21.784 -2.939  37.227  1.00 15.72 39  A 1 
ATOM 318  O OE2 . GLU A 1 39  ? -20.278 -4.118  38.358  1.00 17.51 39  A 1 
ATOM 319  N N   . ARG A 1 40  ? -19.415 -8.937  34.337  1.00 22.11 40  A 1 
ATOM 320  C CA  . ARG A 1 40  ? -18.192 -9.575  33.846  1.00 22.74 40  A 1 
ATOM 321  C C   . ARG A 1 40  ? -17.598 -8.657  32.793  1.00 23.23 40  A 1 
ATOM 322  O O   . ARG A 1 40  ? -18.183 -8.468  31.729  1.00 22.18 40  A 1 
ATOM 323  C CB  . ARG A 1 40  ? -18.457 -10.989 33.306  1.00 20.71 40  A 1 
ATOM 324  C CG  . ARG A 1 40  ? -18.629 -12.011 34.441  1.00 18.43 40  A 1 
ATOM 325  C CD  . ARG A 1 40  ? -18.758 -13.430 33.868  1.00 16.79 40  A 1 
ATOM 326  N NE  . ARG A 1 40  ? -18.962 -14.432 34.931  1.00 15.26 40  A 1 
ATOM 327  C CZ  . ARG A 1 40  ? -19.030 -15.744 34.770  1.00 14.00 40  A 1 
ATOM 328  N NH1 . ARG A 1 40  ? -18.912 -16.302 33.595  1.00 13.56 40  A 1 
ATOM 329  N NH2 . ARG A 1 40  ? -19.228 -16.530 35.793  1.00 12.96 40  A 1 
ATOM 330  N N   . SER A 1 41  ? -16.430 -8.115  33.103  1.00 26.61 41  A 1 
ATOM 331  C CA  . SER A 1 41  ? -15.466 -7.656  32.110  1.00 26.91 41  A 1 
ATOM 332  C C   . SER A 1 41  ? -15.317 -8.718  31.006  1.00 27.69 41  A 1 
ATOM 333  O O   . SER A 1 41  ? -15.307 -9.915  31.324  1.00 26.48 41  A 1 
ATOM 334  C CB  . SER A 1 41  ? -14.120 -7.407  32.811  1.00 24.62 41  A 1 
ATOM 335  O OG  . SER A 1 41  ? -13.868 -8.399  33.796  1.00 22.02 41  A 1 
ATOM 336  N N   . PRO A 1 42  ? -15.236 -8.332  29.722  1.00 29.94 42  A 1 
ATOM 337  C CA  . PRO A 1 42  ? -15.130 -9.309  28.647  1.00 30.10 42  A 1 
ATOM 338  C C   . PRO A 1 42  ? -13.781 -10.038 28.749  1.00 30.45 42  A 1 
ATOM 339  O O   . PRO A 1 42  ? -12.721 -9.468  28.511  1.00 29.63 42  A 1 
ATOM 340  C CB  . PRO A 1 42  ? -15.332 -8.519  27.345  1.00 28.41 42  A 1 
ATOM 341  C CG  . PRO A 1 42  ? -14.950 -7.088  27.706  1.00 29.15 42  A 1 
ATOM 342  C CD  . PRO A 1 42  ? -15.235 -6.973  29.201  1.00 30.67 42  A 1 
ATOM 343  N N   . GLN A 1 43  ? -13.825 -11.318 29.137  1.00 28.04 43  A 1 
ATOM 344  C CA  . GLN A 1 43  ? -12.722 -12.250 28.954  1.00 27.86 43  A 1 
ATOM 345  C C   . GLN A 1 43  ? -12.671 -12.637 27.471  1.00 28.97 43  A 1 
ATOM 346  O O   . GLN A 1 43  ? -13.570 -13.311 26.972  1.00 27.71 43  A 1 
ATOM 347  C CB  . GLN A 1 43  ? -12.901 -13.495 29.848  1.00 26.12 43  A 1 
ATOM 348  C CG  . GLN A 1 43  ? -12.444 -13.253 31.297  1.00 23.60 43  A 1 
ATOM 349  C CD  . GLN A 1 43  ? -12.579 -14.493 32.183  1.00 21.31 43  A 1 
ATOM 350  O OE1 . GLN A 1 43  ? -13.444 -15.336 32.015  1.00 20.27 43  A 1 
ATOM 351  N NE2 . GLN A 1 43  ? -11.745 -14.644 33.186  1.00 20.21 43  A 1 
ATOM 352  N N   . TYR A 1 44  ? -11.618 -12.200 26.775  1.00 34.21 44  A 1 
ATOM 353  C CA  . TYR A 1 44  ? -11.322 -12.586 25.397  1.00 34.68 44  A 1 
ATOM 354  C C   . TYR A 1 44  ? -11.104 -14.105 25.320  1.00 35.10 44  A 1 
ATOM 355  O O   . TYR A 1 44  ? -10.168 -14.648 25.908  1.00 33.38 44  A 1 
ATOM 356  C CB  . TYR A 1 44  ? -10.096 -11.806 24.907  1.00 32.64 44  A 1 
ATOM 357  C CG  . TYR A 1 44  ? -10.336 -10.309 24.759  1.00 30.56 44  A 1 
ATOM 358  C CD1 . TYR A 1 44  ? -10.852 -9.804  23.551  1.00 28.04 44  A 1 
ATOM 359  C CD2 . TYR A 1 44  ? -10.056 -9.426  25.826  1.00 27.50 44  A 1 
ATOM 360  C CE1 . TYR A 1 44  ? -11.086 -8.422  23.404  1.00 25.80 44  A 1 
ATOM 361  C CE2 . TYR A 1 44  ? -10.297 -8.040  25.682  1.00 25.37 44  A 1 
ATOM 362  C CZ  . TYR A 1 44  ? -10.810 -7.539  24.467  1.00 25.20 44  A 1 
ATOM 363  O OH  . TYR A 1 44  ? -11.040 -6.206  24.323  1.00 25.03 44  A 1 
ATOM 364  N N   . THR A 1 45  ? -11.987 -14.803 24.604  1.00 24.04 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? -11.859 -16.230 24.304  1.00 24.45 45  A 1 
ATOM 366  C C   . THR A 1 45  ? -10.834 -16.458 23.185  1.00 25.77 45  A 1 
ATOM 367  O O   . THR A 1 45  ? -10.793 -15.731 22.196  1.00 24.55 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? -13.224 -16.855 23.958  1.00 21.87 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? -13.997 -15.990 23.159  1.00 19.82 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? -14.045 -17.124 25.227  1.00 19.11 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? -9.987  -17.475 23.345  1.00 31.62 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? -9.015  -17.971 22.365  1.00 32.42 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? -9.735  -18.523 21.118  1.00 33.48 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? -10.146 -19.681 21.090  1.00 32.43 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? -8.157  -19.055 23.060  1.00 29.71 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? -7.031  -18.482 23.945  1.00 27.64 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? -6.759  -19.384 25.149  1.00 24.62 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? -5.736  -18.365 23.138  1.00 25.23 46  A 1 
ATOM 379  N N   . GLY A 1 47  ? -9.872  -17.665 20.095  1.00 43.70 47  A 1 
ATOM 380  C CA  . GLY A 1 47  ? -10.557 -17.942 18.828  1.00 44.25 47  A 1 
ATOM 381  C C   . GLY A 1 47  ? -11.064 -16.614 18.274  1.00 47.59 47  A 1 
ATOM 382  O O   . GLY A 1 47  ? -12.191 -16.235 18.542  1.00 44.46 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? -10.176 -15.850 17.621  1.00 68.02 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? -10.331 -14.417 17.406  1.00 74.32 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? -11.466 -14.051 16.453  1.00 80.77 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? -11.275 -14.038 15.250  1.00 73.87 48  A 1 
ATOM 387  N N   . PHE A 1 49  ? -12.629 -13.700 17.005  1.00 86.90 49  A 1 
ATOM 388  C CA  . PHE A 1 49  ? -13.621 -12.879 16.319  1.00 90.94 49  A 1 
ATOM 389  C C   . PHE A 1 49  ? -13.248 -11.409 16.523  1.00 93.62 49  A 1 
ATOM 390  O O   . PHE A 1 49  ? -12.992 -11.000 17.654  1.00 91.23 49  A 1 
ATOM 391  C CB  . PHE A 1 49  ? -15.013 -13.195 16.868  1.00 84.99 49  A 1 
ATOM 392  C CG  . PHE A 1 49  ? -16.097 -12.283 16.335  1.00 78.68 49  A 1 
ATOM 393  C CD1 . PHE A 1 49  ? -16.465 -11.127 17.054  1.00 70.86 49  A 1 
ATOM 394  C CD2 . PHE A 1 49  ? -16.728 -12.581 15.118  1.00 69.10 49  A 1 
ATOM 395  C CE1 . PHE A 1 49  ? -17.471 -10.285 16.566  1.00 61.82 49  A 1 
ATOM 396  C CE2 . PHE A 1 49  ? -17.739 -11.738 14.633  1.00 62.16 49  A 1 
ATOM 397  C CZ  . PHE A 1 49  ? -18.114 -10.594 15.361  1.00 62.39 49  A 1 
ATOM 398  N N   . MET A 1 50  ? -13.204 -10.609 15.450  1.00 95.46 50  A 1 
ATOM 399  C CA  . MET A 1 50  ? -12.895 -9.179  15.520  1.00 96.57 50  A 1 
ATOM 400  C C   . MET A 1 50  ? -13.795 -8.380  14.581  1.00 97.33 50  A 1 
ATOM 401  O O   . MET A 1 50  ? -14.121 -8.823  13.480  1.00 96.57 50  A 1 
ATOM 402  C CB  . MET A 1 50  ? -11.401 -8.955  15.226  1.00 95.00 50  A 1 
ATOM 403  C CG  . MET A 1 50  ? -10.963 -7.503  15.455  1.00 89.61 50  A 1 
ATOM 404  S SD  . MET A 1 50  ? -9.176  -7.208  15.350  1.00 92.30 50  A 1 
ATOM 405  C CE  . MET A 1 50  ? -8.642  -7.895  16.935  1.00 84.58 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? -14.158 -7.177  15.007  1.00 96.89 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? -14.855 -6.185  14.186  1.00 97.28 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -13.847 -5.262  13.517  1.00 97.34 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -13.152 -4.498  14.190  1.00 97.08 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? -15.861 -5.405  15.029  1.00 97.33 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? -16.997 -6.328  15.482  1.00 96.70 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? -18.039 -5.552  16.280  1.00 95.27 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? -19.148 -6.531  16.633  1.00 91.23 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? -20.248 -5.872  17.354  1.00 85.12 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? -13.777 -5.327  12.194  1.00 98.25 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? -12.815 -4.594  11.372  1.00 98.46 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? -13.540 -3.458  10.664  1.00 98.65 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? -14.562 -3.676  10.022  1.00 98.48 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? -12.119 -5.547  10.384  1.00 97.95 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? -11.396 -6.677  11.152  1.00 96.24 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? -11.122 -4.773  9.501   1.00 97.27 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? -11.024 -7.850  10.268  1.00 89.03 52  A 1 
ATOM 423  N N   . GLY A 1 53  ? -13.023 -2.244  10.771  1.00 98.72 53  A 1 
ATOM 424  C CA  . GLY A 1 53  ? -13.598 -1.054  10.157  1.00 98.75 53  A 1 
ATOM 425  C C   . GLY A 1 53  ? -12.676 -0.418  9.126   1.00 98.81 53  A 1 
ATOM 426  O O   . GLY A 1 53  ? -11.475 -0.314  9.345   1.00 98.68 53  A 1 
ATOM 427  N N   . CYS A 1 54  ? -13.249 0.063   8.031   1.00 98.85 54  A 1 
ATOM 428  C CA  . CYS A 1 54  ? -12.562 0.875   7.037   1.00 98.90 54  A 1 
ATOM 429  C C   . CYS A 1 54  ? -13.393 2.134   6.742   1.00 98.91 54  A 1 
ATOM 430  O O   . CYS A 1 54  ? -14.355 2.067   5.970   1.00 98.79 54  A 1 
ATOM 431  C CB  . CYS A 1 54  ? -12.305 0.013   5.799   1.00 98.82 54  A 1 
ATOM 432  S SG  . CYS A 1 54  ? -11.351 0.947   4.579   1.00 98.60 54  A 1 
ATOM 433  N N   . PRO A 1 55  ? -13.069 3.276   7.385   1.00 98.85 55  A 1 
ATOM 434  C CA  . PRO A 1 55  ? -13.721 4.539   7.073   1.00 98.81 55  A 1 
ATOM 435  C C   . PRO A 1 55  ? -13.206 5.095   5.742   1.00 98.81 55  A 1 
ATOM 436  O O   . PRO A 1 55  ? -12.140 4.719   5.254   1.00 98.59 55  A 1 
ATOM 437  C CB  . PRO A 1 55  ? -13.399 5.454   8.256   1.00 98.62 55  A 1 
ATOM 438  C CG  . PRO A 1 55  ? -12.015 4.978   8.684   1.00 97.98 55  A 1 
ATOM 439  C CD  . PRO A 1 55  ? -12.044 3.476   8.403   1.00 98.69 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? -13.942 6.037   5.167   1.00 98.80 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? -13.494 6.833   4.025   1.00 98.77 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? -12.331 7.736   4.436   1.00 98.79 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? -12.364 8.366   5.492   1.00 98.49 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? -14.685 7.623   3.474   1.00 98.42 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? -14.312 8.413   2.216   1.00 96.41 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? -15.542 9.096   1.623   1.00 94.82 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? -15.109 9.870   0.376   1.00 87.88 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? -16.276 10.479  -0.301  1.00 79.91 56  A 1 
ATOM 449  N N   . GLU A 1 57  ? -11.318 7.835   3.584   1.00 98.51 57  A 1 
ATOM 450  C CA  . GLU A 1 57  ? -10.238 8.800   3.782   1.00 98.36 57  A 1 
ATOM 451  C C   . GLU A 1 57  ? -10.735 10.234  3.562   1.00 98.04 57  A 1 
ATOM 452  O O   . GLU A 1 57  ? -11.444 10.526  2.601   1.00 96.93 57  A 1 
ATOM 453  C CB  . GLU A 1 57  ? -9.058  8.475   2.861   1.00 98.22 57  A 1 
ATOM 454  C CG  . GLU A 1 57  ? -8.356  7.152   3.219   1.00 97.77 57  A 1 
ATOM 455  C CD  . GLU A 1 57  ? -7.755  7.127   4.634   1.00 98.21 57  A 1 
ATOM 456  O OE1 . GLU A 1 57  ? -7.537  6.019   5.170   1.00 96.31 57  A 1 
ATOM 457  O OE2 . GLU A 1 57  ? -7.507  8.199   5.228   1.00 97.09 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? -10.342 11.136  4.469   1.00 98.23 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? -10.786 12.542  4.459   1.00 97.76 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? -9.649  13.536  4.197   1.00 97.05 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? -9.887  14.741  4.126   1.00 94.91 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? -11.568 12.895  5.743   1.00 97.56 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? -10.687 12.758  7.003   1.00 96.69 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? -12.838 12.036  5.848   1.00 95.71 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? -11.328 13.381  8.254   1.00 94.89 58  A 1 
ATOM 466  N N   . LYS A 1 59  ? -8.403  13.055  4.052   1.00 96.16 59  A 1 
ATOM 467  C CA  . LYS A 1 59  ? -7.259  13.902  3.701   1.00 95.01 59  A 1 
ATOM 468  C C   . LYS A 1 59  ? -7.413  14.424  2.274   1.00 94.55 59  A 1 
ATOM 469  O O   . LYS A 1 59  ? -7.885  13.715  1.389   1.00 92.62 59  A 1 
ATOM 470  C CB  . LYS A 1 59  ? -5.948  13.136  3.942   1.00 93.94 59  A 1 
ATOM 471  C CG  . LYS A 1 59  ? -4.716  14.058  3.906   1.00 90.10 59  A 1 
ATOM 472  C CD  . LYS A 1 59  ? -3.476  13.361  4.486   1.00 86.75 59  A 1 
ATOM 473  C CE  . LYS A 1 59  ? -2.297  14.339  4.600   1.00 82.55 59  A 1 
ATOM 474  N NZ  . LYS A 1 59  ? -1.203  13.794  5.445   1.00 75.08 59  A 1 
ATOM 475  N N   . ASN A 1 60  ? -7.016  15.677  2.043   1.00 94.20 60  A 1 
ATOM 476  C CA  . ASN A 1 60  ? -7.115  16.294  0.723   1.00 92.68 60  A 1 
ATOM 477  C C   . ASN A 1 60  ? -6.383  15.460  -0.345  1.00 92.26 60  A 1 
ATOM 478  O O   . ASN A 1 60  ? -5.246  15.043  -0.134  1.00 89.25 60  A 1 
ATOM 479  C CB  . ASN A 1 60  ? -6.571  17.729  0.789   1.00 90.48 60  A 1 
ATOM 480  C CG  . ASN A 1 60  ? -6.781  18.463  -0.527  1.00 85.26 60  A 1 
ATOM 481  O OD1 . ASN A 1 60  ? -7.777  18.276  -1.203  1.00 78.29 60  A 1 
ATOM 482  N ND2 . ASN A 1 60  ? -5.849  19.281  -0.951  1.00 77.89 60  A 1 
ATOM 483  N N   . ASN A 1 61  ? -7.039  15.233  -1.485  1.00 92.72 61  A 1 
ATOM 484  C CA  . ASN A 1 61  ? -6.555  14.409  -2.601  1.00 92.98 61  A 1 
ATOM 485  C C   . ASN A 1 61  ? -6.181  12.959  -2.235  1.00 94.61 61  A 1 
ATOM 486  O O   . ASN A 1 61  ? -5.438  12.309  -2.974  1.00 92.71 61  A 1 
ATOM 487  C CB  . ASN A 1 61  ? -5.441  15.157  -3.354  1.00 90.78 61  A 1 
ATOM 488  C CG  . ASN A 1 61  ? -5.911  16.483  -3.921  1.00 85.79 61  A 1 
ATOM 489  O OD1 . ASN A 1 61  ? -7.006  16.607  -4.435  1.00 77.94 61  A 1 
ATOM 490  N ND2 . ASN A 1 61  ? -5.104  17.514  -3.848  1.00 75.56 61  A 1 
ATOM 491  N N   . GLU A 1 62  ? -6.709  12.426  -1.129  1.00 94.65 62  A 1 
ATOM 492  C CA  . GLU A 1 62  ? -6.594  11.007  -0.812  1.00 95.75 62  A 1 
ATOM 493  C C   . GLU A 1 62  ? -7.772  10.236  -1.408  1.00 96.10 62  A 1 
ATOM 494  O O   . GLU A 1 62  ? -8.893  10.287  -0.908  1.00 94.73 62  A 1 
ATOM 495  C CB  . GLU A 1 62  ? -6.458  10.793  0.697   1.00 95.69 62  A 1 
ATOM 496  C CG  . GLU A 1 62  ? -6.120  9.336   1.026   1.00 94.41 62  A 1 
ATOM 497  C CD  . GLU A 1 62  ? -4.858  8.883   0.290   1.00 95.74 62  A 1 
ATOM 498  O OE1 . GLU A 1 62  ? -4.965  8.156   -0.731  1.00 91.23 62  A 1 
ATOM 499  O OE2 . GLU A 1 62  ? -3.743  9.295   0.684   1.00 92.65 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? -7.498  9.531   -2.495  1.00 97.76 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? -8.487  8.734   -3.221  1.00 97.84 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? -8.362  7.226   -2.950  1.00 98.30 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? -9.157  6.434   -3.459  1.00 97.64 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? -8.363  9.069   -4.713  1.00 97.12 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? -8.778  10.496  -5.011  1.00 95.68 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? -9.926  10.870  -4.839  1.00 88.47 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? -7.869  11.332  -5.458  1.00 88.31 63  A 1 
ATOM 508  N N   . ARG A 1 64  ? -7.363  6.815   -2.162  1.00 98.37 64  A 1 
ATOM 509  C CA  . ARG A 1 64  ? -7.179  5.421   -1.762  1.00 98.47 64  A 1 
ATOM 510  C C   . ARG A 1 64  ? -8.149  5.031   -0.652  1.00 98.62 64  A 1 
ATOM 511  O O   . ARG A 1 64  ? -8.790  5.878   -0.035  1.00 98.39 64  A 1 
ATOM 512  C CB  . ARG A 1 64  ? -5.716  5.170   -1.362  1.00 98.34 64  A 1 
ATOM 513  C CG  . ARG A 1 64  ? -4.749  5.369   -2.535  1.00 97.90 64  A 1 
ATOM 514  C CD  . ARG A 1 64  ? -3.292  5.296   -2.075  1.00 97.37 64  A 1 
ATOM 515  N NE  . ARG A 1 64  ? -2.943  6.469   -1.259  1.00 96.52 64  A 1 
ATOM 516  C CZ  . ARG A 1 64  ? -1.784  6.696   -0.673  1.00 96.78 64  A 1 
ATOM 517  N NH1 . ARG A 1 64  ? -0.786  5.871   -0.771  1.00 93.82 64  A 1 
ATOM 518  N NH2 . ARG A 1 64  ? -1.615  7.770   0.022   1.00 94.38 64  A 1 
ATOM 519  N N   . VAL A 1 65  ? -8.228  3.720   -0.398  1.00 98.60 65  A 1 
ATOM 520  C CA  . VAL A 1 65  ? -9.047  3.126   0.665   1.00 98.73 65  A 1 
ATOM 521  C C   . VAL A 1 65  ? -8.253  2.025   1.365   1.00 98.76 65  A 1 
ATOM 522  O O   . VAL A 1 65  ? -7.429  1.354   0.738   1.00 98.65 65  A 1 
ATOM 523  C CB  . VAL A 1 65  ? -10.394 2.645   0.089   1.00 98.66 65  A 1 
ATOM 524  C CG1 . VAL A 1 65  ? -10.237 1.549   -0.978  1.00 98.14 65  A 1 
ATOM 525  C CG2 . VAL A 1 65  ? -11.337 2.157   1.185   1.00 97.93 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? -8.470  1.839   2.667   1.00 98.47 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? -7.713  0.890   3.488   1.00 98.39 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? -7.958  -0.582  3.158   1.00 98.56 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? -7.056  -1.406  3.325   1.00 98.02 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -9.157  -0.920  2.660   1.00 98.76 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -9.541  -2.283  2.296   1.00 98.79 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -10.082 -2.363  0.867   1.00 98.82 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -10.879 -1.529  0.440   1.00 98.58 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -10.575 -2.825  3.299   1.00 98.59 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? -10.029 -3.093  4.711   1.00 97.98 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? -11.166 -3.552  5.624   1.00 97.15 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -8.955  -4.184  4.716   1.00 97.24 67  A 1 
ATOM 538  N N   . VAL A 1 68  ? -9.702  -3.420  0.151   1.00 98.86 68  A 1 
ATOM 539  C CA  . VAL A 1 68  ? -10.310 -3.822  -1.126  1.00 98.85 68  A 1 
ATOM 540  C C   . VAL A 1 68  ? -11.280 -4.992  -0.905  1.00 98.87 68  A 1 
ATOM 541  O O   . VAL A 1 68  ? -11.122 -5.730  0.074   1.00 98.78 68  A 1 
ATOM 542  C CB  . VAL A 1 68  ? -9.253  -4.167  -2.191  1.00 98.69 68  A 1 
ATOM 543  C CG1 . VAL A 1 68  ? -8.279  -3.006  -2.409  1.00 98.12 68  A 1 
ATOM 544  C CG2 . VAL A 1 68  ? -8.463  -5.441  -1.885  1.00 97.95 68  A 1 
ATOM 545  N N   . PRO A 1 69  ? -12.243 -5.243  -1.807  1.00 98.87 69  A 1 
ATOM 546  C CA  . PRO A 1 69  ? -13.190 -6.354  -1.670  1.00 98.83 69  A 1 
ATOM 547  C C   . PRO A 1 69  ? -12.531 -7.727  -1.453  1.00 98.78 69  A 1 
ATOM 548  O O   . PRO A 1 69  ? -13.004 -8.524  -0.651  1.00 98.67 69  A 1 
ATOM 549  C CB  . PRO A 1 69  ? -14.027 -6.322  -2.952  1.00 98.77 69  A 1 
ATOM 550  C CG  . PRO A 1 69  ? -14.026 -4.842  -3.326  1.00 98.50 69  A 1 
ATOM 551  C CD  . PRO A 1 69  ? -12.618 -4.397  -2.936  1.00 98.85 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? -11.394 -7.990  -2.094  1.00 98.73 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? -10.644 -9.237  -1.882  1.00 98.58 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? -10.123 -9.411  -0.446  1.00 98.65 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? -10.150 -10.515 0.088   1.00 98.37 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -9.704  -8.322  0.211   1.00 98.61 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -9.304  -8.357  1.618   1.00 98.60 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -10.505 -8.540  2.541   1.00 98.67 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -10.438 -9.340  3.468   1.00 98.53 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -8.564  -7.075  1.978   1.00 98.49 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -11.617 -7.859  2.256   1.00 98.76 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -12.884 -8.065  2.970   1.00 98.79 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -13.262 -9.539  2.958   1.00 98.73 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -13.487 -10.109 4.021   1.00 98.56 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -14.009 -7.223  2.352   1.00 98.73 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -15.382 -7.610  2.907   1.00 98.30 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -13.765 -5.736  2.613   1.00 98.18 72  A 1 
ATOM 568  N N   . HIS A 1 73  ? -13.261 -10.173 1.782   1.00 98.65 73  A 1 
ATOM 569  C CA  . HIS A 1 73  ? -13.555 -11.596 1.660   1.00 98.43 73  A 1 
ATOM 570  C C   . HIS A 1 73  ? -12.620 -12.459 2.522   1.00 98.22 73  A 1 
ATOM 571  O O   . HIS A 1 73  ? -13.085 -13.373 3.193   1.00 97.76 73  A 1 
ATOM 572  C CB  . HIS A 1 73  ? -13.473 -12.003 0.186   1.00 98.20 73  A 1 
ATOM 573  C CG  . HIS A 1 73  ? -13.838 -13.446 -0.023  1.00 96.04 73  A 1 
ATOM 574  N ND1 . HIS A 1 73  ? -15.094 -13.987 0.105   1.00 84.05 73  A 1 
ATOM 575  C CD2 . HIS A 1 73  ? -12.981 -14.479 -0.319  1.00 85.45 73  A 1 
ATOM 576  C CE1 . HIS A 1 73  ? -14.999 -15.309 -0.108  1.00 86.46 73  A 1 
ATOM 577  N NE2 . HIS A 1 73  ? -13.731 -15.657 -0.373  1.00 87.96 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? -11.323 -12.145 2.552   1.00 98.13 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? -10.355 -12.881 3.367   1.00 97.82 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? -10.628 -12.752 4.880   1.00 97.60 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? -10.556 -13.748 5.596   1.00 97.15 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? -8.946  -12.408 2.997   1.00 97.84 74  A 1 
ATOM 583  N N   . TYR A 1 75  ? -10.978 -11.553 5.363   1.00 97.69 75  A 1 
ATOM 584  C CA  . TYR A 1 75  ? -11.358 -11.350 6.767   1.00 97.51 75  A 1 
ATOM 585  C C   . TYR A 1 75  ? -12.667 -12.069 7.124   1.00 97.23 75  A 1 
ATOM 586  O O   . TYR A 1 75  ? -12.732 -12.752 8.143   1.00 96.88 75  A 1 
ATOM 587  C CB  . TYR A 1 75  ? -11.479 -9.852  7.074   1.00 97.64 75  A 1 
ATOM 588  C CG  . TYR A 1 75  ? -10.162 -9.118  7.231   1.00 97.83 75  A 1 
ATOM 589  C CD1 . TYR A 1 75  ? -9.331  -9.393  8.334   1.00 97.36 75  A 1 
ATOM 590  C CD2 . TYR A 1 75  ? -9.782  -8.130  6.305   1.00 97.45 75  A 1 
ATOM 591  C CE1 . TYR A 1 75  ? -8.124  -8.688  8.507   1.00 97.35 75  A 1 
ATOM 592  C CE2 . TYR A 1 75  ? -8.577  -7.422  6.471   1.00 97.43 75  A 1 
ATOM 593  C CZ  . TYR A 1 75  ? -7.746  -7.698  7.574   1.00 97.59 75  A 1 
ATOM 594  O OH  . TYR A 1 75  ? -6.591  -7.010  7.736   1.00 97.15 75  A 1 
ATOM 595  N N   . VAL A 1 76  ? -13.687 -11.963 6.275   1.00 97.55 76  A 1 
ATOM 596  C CA  . VAL A 1 76  ? -14.974 -12.648 6.479   1.00 97.32 76  A 1 
ATOM 597  C C   . VAL A 1 76  ? -14.791 -14.168 6.463   1.00 96.60 76  A 1 
ATOM 598  O O   . VAL A 1 76  ? -15.312 -14.858 7.338   1.00 96.27 76  A 1 
ATOM 599  C CB  . VAL A 1 76  ? -16.004 -12.187 5.427   1.00 97.57 76  A 1 
ATOM 600  C CG1 . VAL A 1 76  ? -17.308 -12.990 5.486   1.00 96.93 76  A 1 
ATOM 601  C CG2 . VAL A 1 76  ? -16.368 -10.710 5.643   1.00 96.74 76  A 1 
ATOM 602  N N   . ALA A 1 77  ? -14.001 -14.705 5.534   1.00 97.19 77  A 1 
ATOM 603  C CA  . ALA A 1 77  ? -13.676 -16.131 5.480   1.00 96.46 77  A 1 
ATOM 604  C C   . ALA A 1 77  ? -12.902 -16.625 6.718   1.00 95.69 77  A 1 
ATOM 605  O O   . ALA A 1 77  ? -13.026 -17.789 7.091   1.00 94.48 77  A 1 
ATOM 606  C CB  . ALA A 1 77  ? -12.889 -16.401 4.191   1.00 96.70 77  A 1 
ATOM 607  N N   . ALA A 1 78  ? -12.146 -15.742 7.365   1.00 95.90 78  A 1 
ATOM 608  C CA  . ALA A 1 78  ? -11.479 -16.021 8.637   1.00 95.12 78  A 1 
ATOM 609  C C   . ALA A 1 78  ? -12.406 -15.880 9.866   1.00 95.13 78  A 1 
ATOM 610  O O   . ALA A 1 78  ? -11.959 -16.102 10.988  1.00 94.56 78  A 1 
ATOM 611  C CB  . ALA A 1 78  ? -10.227 -15.139 8.727   1.00 95.44 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? -13.682 -15.540 9.668   1.00 95.58 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? -14.692 -15.462 10.729  1.00 95.25 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? -14.853 -14.081 11.372  1.00 95.83 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? -15.464 -13.978 12.434  1.00 94.65 79  A 1 
ATOM 616  N N   . HIS A 1 80  ? -14.334 -13.020 10.753  1.00 95.86 80  A 1 
ATOM 617  C CA  . HIS A 1 80  ? -14.462 -11.641 11.240  1.00 96.38 80  A 1 
ATOM 618  C C   . HIS A 1 80  ? -15.642 -10.903 10.593  1.00 96.75 80  A 1 
ATOM 619  O O   . HIS A 1 80  ? -16.094 -11.249 9.506   1.00 96.68 80  A 1 
ATOM 620  C CB  . HIS A 1 80  ? -13.149 -10.886 11.019  1.00 96.54 80  A 1 
ATOM 621  C CG  . HIS A 1 80  ? -11.951 -11.604 11.577  1.00 97.00 80  A 1 
ATOM 622  N ND1 . HIS A 1 80  ? -11.764 -11.976 12.893  1.00 94.98 80  A 1 
ATOM 623  C CD2 . HIS A 1 80  ? -10.875 -12.055 10.863  1.00 95.35 80  A 1 
ATOM 624  C CE1 . HIS A 1 80  ? -10.601 -12.639 12.959  1.00 94.66 80  A 1 
ATOM 625  N NE2 . HIS A 1 80  ? -10.028 -12.698 11.753  1.00 94.89 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? -16.105 -9.834  11.242  1.00 97.00 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? -17.059 -8.885  10.652  1.00 97.26 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? -16.312 -7.681  10.074  1.00 97.82 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? -15.422 -7.125  10.723  1.00 97.55 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? -18.089 -8.421  11.684  1.00 96.50 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? -19.150 -9.479  12.008  1.00 93.13 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? -20.128 -9.026  13.110  1.00 92.70 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? -20.923 -9.871  13.577  1.00 85.52 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? -20.061 -7.855  13.561  1.00 87.73 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? -16.692 -7.260  8.870   1.00 98.15 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? -16.065 -6.116  8.200   1.00 98.55 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? -17.091 -5.025  7.927   1.00 98.66 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? -18.135 -5.270  7.322   1.00 98.62 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? -15.323 -6.522  6.916   1.00 98.50 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? -14.545 -5.323  6.354   1.00 98.12 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? -14.319 -7.653  7.163   1.00 97.98 82  A 1 
ATOM 642  N N   . PHE A 1 83  ? -16.768 -3.806  8.335   1.00 98.83 83  A 1 
ATOM 643  C CA  . PHE A 1 83  ? -17.604 -2.622  8.215   1.00 98.84 83  A 1 
ATOM 644  C C   . PHE A 1 83  ? -16.914 -1.577  7.347   1.00 98.86 83  A 1 
ATOM 645  O O   . PHE A 1 83  ? -15.834 -1.095  7.684   1.00 98.74 83  A 1 
ATOM 646  C CB  . PHE A 1 83  ? -17.910 -2.072  9.612   1.00 98.77 83  A 1 
ATOM 647  C CG  . PHE A 1 83  ? -18.593 -3.075  10.517  1.00 98.71 83  A 1 
ATOM 648  C CD1 . PHE A 1 83  ? -19.988 -3.241  10.461  1.00 98.23 83  A 1 
ATOM 649  C CD2 . PHE A 1 83  ? -17.829 -3.886  11.376  1.00 98.35 83  A 1 
ATOM 650  C CE1 . PHE A 1 83  ? -20.617 -4.209  11.257  1.00 97.94 83  A 1 
ATOM 651  C CE2 . PHE A 1 83  ? -18.459 -4.860  12.169  1.00 97.97 83  A 1 
ATOM 652  C CZ  . PHE A 1 83  ? -19.854 -5.020  12.110  1.00 97.98 83  A 1 
ATOM 653  N N   . ILE A 1 84  ? -17.548 -1.202  6.236   1.00 98.89 84  A 1 
ATOM 654  C CA  . ILE A 1 84  ? -17.030 -0.200  5.299   1.00 98.91 84  A 1 
ATOM 655  C C   . ILE A 1 84  ? -17.916 1.041   5.363   1.00 98.91 84  A 1 
ATOM 656  O O   . ILE A 1 84  ? -19.142 0.934   5.359   1.00 98.83 84  A 1 
ATOM 657  C CB  . ILE A 1 84  ? -16.937 -0.784  3.869   1.00 98.81 84  A 1 
ATOM 658  C CG1 . ILE A 1 84  ? -16.139 -2.106  3.792   1.00 97.98 84  A 1 
ATOM 659  C CG2 . ILE A 1 84  ? -16.347 0.238   2.891   1.00 98.54 84  A 1 
ATOM 660  C CD1 . ILE A 1 84  ? -14.666 -2.016  4.213   1.00 96.43 84  A 1 
ATOM 661  N N   . GLU A 1 85  ? -17.324 2.231   5.407   1.00 98.86 85  A 1 
ATOM 662  C CA  . GLU A 1 85  ? -18.099 3.464   5.240   1.00 98.86 85  A 1 
ATOM 663  C C   . GLU A 1 85  ? -18.646 3.552   3.814   1.00 98.87 85  A 1 
ATOM 664  O O   . GLU A 1 85  ? -17.930 3.314   2.841   1.00 98.75 85  A 1 
ATOM 665  C CB  . GLU A 1 85  ? -17.264 4.698   5.583   1.00 98.73 85  A 1 
ATOM 666  C CG  . GLU A 1 85  ? -18.095 5.994   5.486   1.00 98.43 85  A 1 
ATOM 667  C CD  . GLU A 1 85  ? -17.299 7.257   5.821   1.00 98.50 85  A 1 
ATOM 668  O OE1 . GLU A 1 85  ? -17.842 8.368   5.603   1.00 96.45 85  A 1 
ATOM 669  O OE2 . GLU A 1 85  ? -16.158 7.142   6.319   1.00 97.17 85  A 1 
ATOM 670  N N   . LYS A 1 86  ? -19.908 3.955   3.682   1.00 98.87 86  A 1 
ATOM 671  C CA  . LYS A 1 86  ? -20.561 4.168   2.394   1.00 98.87 86  A 1 
ATOM 672  C C   . LYS A 1 86  ? -19.718 5.059   1.478   1.00 98.86 86  A 1 
ATOM 673  O O   . LYS A 1 86  ? -19.401 6.202   1.821   1.00 98.70 86  A 1 
ATOM 674  C CB  . LYS A 1 86  ? -21.964 4.745   2.625   1.00 98.78 86  A 1 
ATOM 675  C CG  . LYS A 1 86  ? -22.716 4.880   1.298   1.00 98.22 86  A 1 
ATOM 676  C CD  . LYS A 1 86  ? -24.165 5.316   1.513   1.00 96.73 86  A 1 
ATOM 677  C CE  . LYS A 1 86  ? -24.833 5.379   0.139   1.00 92.89 86  A 1 
ATOM 678  N NZ  . LYS A 1 86  ? -26.280 5.694   0.240   1.00 84.98 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? -19.394 4.546   0.299   1.00 98.79 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? -18.604 5.247   -0.712  1.00 98.74 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? -17.111 5.376   -0.405  1.00 98.78 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? -16.436 6.163   -1.073  1.00 98.40 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? -16.567 4.645   0.578   1.00 98.80 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -15.143 4.716   0.924   1.00 98.80 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -14.224 4.327   -0.245  1.00 98.80 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? -13.182 4.948   -0.447  1.00 98.57 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? -14.886 3.820   2.141   1.00 98.72 88  A 1 
ATOM 688  N N   . GLY A 1 89  ? -14.632 3.337   -1.048  1.00 98.78 89  A 1 
ATOM 689  C CA  . GLY A 1 89  ? -13.850 2.823   -2.175  1.00 98.78 89  A 1 
ATOM 690  C C   . GLY A 1 89  ? -13.975 3.593   -3.490  1.00 98.80 89  A 1 
ATOM 691  O O   . GLY A 1 89  ? -13.228 3.300   -4.424  1.00 98.62 89  A 1 
ATOM 692  N N   . LEU A 1 90  ? -14.887 4.569   -3.593  1.00 98.73 90  A 1 
ATOM 693  C CA  . LEU A 1 90  ? -15.213 5.213   -4.876  1.00 98.64 90  A 1 
ATOM 694  C C   . LEU A 1 90  ? -14.015 5.919   -5.524  1.00 98.62 90  A 1 
ATOM 695  O O   . LEU A 1 90  ? -13.851 5.845   -6.738  1.00 98.34 90  A 1 
ATOM 696  C CB  . LEU A 1 90  ? -16.372 6.209   -4.687  1.00 98.47 90  A 1 
ATOM 697  C CG  . LEU A 1 90  ? -17.734 5.576   -4.353  1.00 97.31 90  A 1 
ATOM 698  C CD1 . LEU A 1 90  ? -18.761 6.681   -4.100  1.00 95.61 90  A 1 
ATOM 699  C CD2 . LEU A 1 90  ? -18.259 4.686   -5.481  1.00 95.88 90  A 1 
ATOM 700  N N   . GLY A 1 91  ? -13.147 6.554   -4.730  1.00 98.55 91  A 1 
ATOM 701  C CA  . GLY A 1 91  ? -11.923 7.198   -5.226  1.00 98.45 91  A 1 
ATOM 702  C C   . GLY A 1 91  ? -10.924 6.222   -5.860  1.00 98.56 91  A 1 
ATOM 703  O O   . GLY A 1 91  ? -10.128 6.613   -6.711  1.00 98.24 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -11.003 4.942   -5.503  1.00 98.67 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? -10.226 3.844   -6.091  1.00 98.72 92  A 1 
ATOM 706  C C   . SER A 1 92  ? -11.008 3.023   -7.124  1.00 98.74 92  A 1 
ATOM 707  O O   . SER A 1 92  ? -10.543 1.962   -7.541  1.00 98.44 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -9.684  2.950   -4.978  1.00 98.62 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -8.775  3.676   -4.178  1.00 97.66 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? -12.201 3.482   -7.535  1.00 98.60 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? -13.052 2.771   -8.497  1.00 98.48 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -13.714 1.507   -7.936  1.00 98.63 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -14.019 0.597   -8.698  1.00 98.22 93  A 1 
ATOM 714  N N   . LEU A 1 94  ? -13.922 1.430   -6.616  1.00 98.74 94  A 1 
ATOM 715  C CA  . LEU A 1 94  ? -14.541 0.299   -5.926  1.00 98.78 94  A 1 
ATOM 716  C C   . LEU A 1 94  ? -15.921 0.714   -5.406  1.00 98.77 94  A 1 
ATOM 717  O O   . LEU A 1 94  ? -16.031 1.627   -4.583  1.00 98.55 94  A 1 
ATOM 718  C CB  . LEU A 1 94  ? -13.624 -0.172  -4.786  1.00 98.73 94  A 1 
ATOM 719  C CG  . LEU A 1 94  ? -12.215 -0.612  -5.227  1.00 98.56 94  A 1 
ATOM 720  C CD1 . LEU A 1 94  ? -11.333 -0.840  -4.001  1.00 98.12 94  A 1 
ATOM 721  C CD2 . LEU A 1 94  ? -12.252 -1.901  -6.048  1.00 98.04 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? -16.978 0.060   -5.890  1.00 98.81 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? -18.351 0.362   -5.505  1.00 98.80 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? -18.746 -0.347  -4.196  1.00 98.87 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? -18.268 -1.442  -3.907  1.00 98.74 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? -19.283 -0.016  -6.662  1.00 98.54 95  A 1 
ATOM 727  N N   . ASP A 1 96  ? -19.691 0.231   -3.447  1.00 98.83 96  A 1 
ATOM 728  C CA  . ASP A 1 96  ? -20.225 -0.367  -2.212  1.00 98.87 96  A 1 
ATOM 729  C C   . ASP A 1 96  ? -20.753 -1.795  -2.448  1.00 98.88 96  A 1 
ATOM 730  O O   . ASP A 1 96  ? -20.469 -2.698  -1.666  1.00 98.78 96  A 1 
ATOM 731  C CB  . ASP A 1 96  ? -21.339 0.526   -1.635  1.00 98.78 96  A 1 
ATOM 732  C CG  . ASP A 1 96  ? -20.867 1.885   -1.102  1.00 98.66 96  A 1 
ATOM 733  O OD1 . ASP A 1 96  ? -19.653 2.073   -0.866  1.00 97.70 96  A 1 
ATOM 734  O OD2 . ASP A 1 96  ? -21.724 2.783   -0.932  1.00 97.59 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? -21.414 -2.027  -3.586  1.00 98.86 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? -21.927 -3.342  -3.966  1.00 98.84 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? -20.837 -4.427  -4.102  1.00 98.86 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? -21.125 -5.616  -3.949  1.00 98.63 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? -22.692 -3.183  -5.286  1.00 98.69 97  A 1 
ATOM 740  N N   . ASP A 1 98  ? -19.589 -4.051  -4.405  1.00 98.79 98  A 1 
ATOM 741  C CA  . ASP A 1 98  ? -18.483 -5.009  -4.483  1.00 98.70 98  A 1 
ATOM 742  C C   . ASP A 1 98  ? -18.001 -5.421  -3.085  1.00 98.78 98  A 1 
ATOM 743  O O   . ASP A 1 98  ? -17.637 -6.579  -2.872  1.00 98.63 98  A 1 
ATOM 744  C CB  . ASP A 1 98  ? -17.344 -4.436  -5.333  1.00 98.40 98  A 1 
ATOM 745  C CG  . ASP A 1 98  ? -17.777 -4.121  -6.770  1.00 97.24 98  A 1 
ATOM 746  O OD1 . ASP A 1 98  ? -18.593 -4.910  -7.337  1.00 94.99 98  A 1 
ATOM 747  O OD2 . ASP A 1 98  ? -17.310 -3.081  -7.285  1.00 94.41 98  A 1 
ATOM 748  N N   . TYR A 1 99  ? -18.075 -4.504  -2.114  1.00 98.83 99  A 1 
ATOM 749  C CA  . TYR A 1 99  ? -17.823 -4.803  -0.706  1.00 98.85 99  A 1 
ATOM 750  C C   . TYR A 1 99  ? -18.927 -5.669  -0.089  1.00 98.83 99  A 1 
ATOM 751  O O   . TYR A 1 99  ? -18.621 -6.633  0.610   1.00 98.66 99  A 1 
ATOM 752  C CB  . TYR A 1 99  ? -17.664 -3.495  0.072   1.00 98.81 99  A 1 
ATOM 753  C CG  . TYR A 1 99  ? -16.404 -2.726  -0.260  1.00 98.87 99  A 1 
ATOM 754  C CD1 . TYR A 1 99  ? -15.169 -3.190  0.225   1.00 98.72 99  A 1 
ATOM 755  C CD2 . TYR A 1 99  ? -16.461 -1.546  -1.023  1.00 98.74 99  A 1 
ATOM 756  C CE1 . TYR A 1 99  ? -13.992 -2.471  -0.041  1.00 98.65 99  A 1 
ATOM 757  C CE2 . TYR A 1 99  ? -15.285 -0.822  -1.293  1.00 98.62 99  A 1 
ATOM 758  C CZ  . TYR A 1 99  ? -14.049 -1.281  -0.794  1.00 98.77 99  A 1 
ATOM 759  O OH  . TYR A 1 99  ? -12.912 -0.581  -1.025  1.00 98.51 99  A 1 
ATOM 760  N N   . GLU A 1 100 ? -20.200 -5.371  -0.389  1.00 98.80 100 A 1 
ATOM 761  C CA  . GLU A 1 100 ? -21.344 -6.182  0.062   1.00 98.78 100 A 1 
ATOM 762  C C   . GLU A 1 100 ? -21.252 -7.625  -0.459  1.00 98.74 100 A 1 
ATOM 763  O O   . GLU A 1 100 ? -21.396 -8.575  0.311   1.00 98.48 100 A 1 
ATOM 764  C CB  . GLU A 1 100 ? -22.657 -5.539  -0.412  1.00 98.66 100 A 1 
ATOM 765  C CG  . GLU A 1 100 ? -22.968 -4.220  0.311   1.00 97.75 100 A 1 
ATOM 766  C CD  . GLU A 1 100 ? -24.222 -3.527  -0.242  1.00 97.72 100 A 1 
ATOM 767  O OE1 . GLU A 1 100 ? -24.978 -2.960  0.575   1.00 93.06 100 A 1 
ATOM 768  O OE2 . GLU A 1 100 ? -24.408 -3.531  -1.485  1.00 94.14 100 A 1 
ATOM 769  N N   . LYS A 1 101 ? -20.929 -7.808  -1.752  1.00 98.72 101 A 1 
ATOM 770  C CA  . LYS A 1 101 ? -20.690 -9.145  -2.337  1.00 98.64 101 A 1 
ATOM 771  C C   . LYS A 1 101 ? -19.532 -9.888  -1.668  1.00 98.65 101 A 1 
ATOM 772  O O   . LYS A 1 101 ? -19.548 -11.117 -1.629  1.00 98.23 101 A 1 
ATOM 773  C CB  . LYS A 1 101 ? -20.363 -9.014  -3.826  1.00 98.28 101 A 1 
ATOM 774  C CG  . LYS A 1 101 ? -21.572 -8.676  -4.705  1.00 86.48 101 A 1 
ATOM 775  C CD  . LYS A 1 101 ? -21.040 -8.287  -6.089  1.00 86.53 101 A 1 
ATOM 776  C CE  . LYS A 1 101 ? -22.079 -7.530  -6.912  1.00 76.63 101 A 1 
ATOM 777  N NZ  . LYS A 1 101 ? -21.392 -6.776  -7.993  1.00 68.93 101 A 1 
ATOM 778  N N   . ALA A 1 102 ? -18.536 -9.167  -1.171  1.00 98.57 102 A 1 
ATOM 779  C CA  . ALA A 1 102 ? -17.413 -9.737  -0.436  1.00 98.57 102 A 1 
ATOM 780  C C   . ALA A 1 102 ? -17.741 -10.053 1.037   1.00 98.54 102 A 1 
ATOM 781  O O   . ALA A 1 102 ? -16.903 -10.631 1.724   1.00 98.22 102 A 1 
ATOM 782  C CB  . ALA A 1 102 ? -16.216 -8.797  -0.594  1.00 98.53 102 A 1 
ATOM 783  N N   . GLY A 1 103 ? -18.941 -9.703  1.506   1.00 98.48 103 A 1 
ATOM 784  C CA  . GLY A 1 103 ? -19.439 -9.978  2.856   1.00 98.42 103 A 1 
ATOM 785  C C   . GLY A 1 103 ? -19.307 -8.821  3.853   1.00 98.56 103 A 1 
ATOM 786  O O   . GLY A 1 103 ? -19.511 -9.038  5.042   1.00 98.10 103 A 1 
ATOM 787  N N   . ALA A 1 104 ? -18.977 -7.605  3.404   1.00 98.64 104 A 1 
ATOM 788  C CA  . ALA A 1 104 ? -18.948 -6.439  4.288   1.00 98.72 104 A 1 
ATOM 789  C C   . ALA A 1 104 ? -20.350 -5.895  4.586   1.00 98.79 104 A 1 
ATOM 790  O O   . ALA A 1 104 ? -21.251 -5.942  3.752   1.00 98.66 104 A 1 
ATOM 791  C CB  . ALA A 1 104 ? -18.081 -5.328  3.702   1.00 98.49 104 A 1 
ATOM 792  N N   . THR A 1 105 ? -20.483 -5.258  5.744   1.00 98.75 105 A 1 
ATOM 793  C CA  . THR A 1 105 ? -21.622 -4.395  6.078   1.00 98.81 105 A 1 
ATOM 794  C C   . THR A 1 105 ? -21.276 -2.945  5.748   1.00 98.87 105 A 1 
ATOM 795  O O   . THR A 1 105 ? -20.283 -2.410  6.245   1.00 98.75 105 A 1 
ATOM 796  C CB  . THR A 1 105 ? -21.995 -4.533  7.557   1.00 98.70 105 A 1 
ATOM 797  O OG1 . THR A 1 105 ? -22.330 -5.870  7.839   1.00 97.79 105 A 1 
ATOM 798  C CG2 . THR A 1 105 ? -23.206 -3.684  7.944   1.00 97.73 105 A 1 
ATOM 799  N N   . ILE A 1 106 ? -22.106 -2.285  4.933   1.00 98.88 106 A 1 
ATOM 800  C CA  . ILE A 1 106 ? -21.935 -0.861  4.616   1.00 98.89 106 A 1 
ATOM 801  C C   . ILE A 1 106 ? -22.585 -0.003  5.704   1.00 98.89 106 A 1 
ATOM 802  O O   . ILE A 1 106 ? -23.779 -0.114  5.983   1.00 98.79 106 A 1 
ATOM 803  C CB  . ILE A 1 106 ? -22.455 -0.523  3.205   1.00 98.84 106 A 1 
ATOM 804  C CG1 . ILE A 1 106 ? -21.840 -1.415  2.103   1.00 98.43 106 A 1 
ATOM 805  C CG2 . ILE A 1 106 ? -22.208 0.961   2.880   1.00 98.62 106 A 1 
ATOM 806  C CD1 . ILE A 1 106 ? -20.307 -1.426  2.035   1.00 97.46 106 A 1 
ATOM 807  N N   . LEU A 1 107 ? -21.804 0.889   6.313   1.00 98.78 107 A 1 
ATOM 808  C CA  . LEU A 1 107 ? -22.276 1.847   7.311   1.00 98.79 107 A 1 
ATOM 809  C C   . LEU A 1 107 ? -22.384 3.250   6.714   1.00 98.80 107 A 1 
ATOM 810  O O   . LEU A 1 107 ? -21.557 3.688   5.926   1.00 98.62 107 A 1 
ATOM 811  C CB  . LEU A 1 107 ? -21.380 1.819   8.558   1.00 98.74 107 A 1 
ATOM 812  C CG  . LEU A 1 107 ? -21.356 0.475   9.310   1.00 98.47 107 A 1 
ATOM 813  C CD1 . LEU A 1 107 ? -20.483 0.610   10.557  1.00 97.82 107 A 1 
ATOM 814  C CD2 . LEU A 1 107 ? -22.748 0.027   9.768   1.00 97.90 107 A 1 
ATOM 815  N N   . SER A 1 108 ? -23.421 3.983   7.120   1.00 98.69 108 A 1 
ATOM 816  C CA  . SER A 1 108 ? -23.764 5.271   6.501   1.00 98.58 108 A 1 
ATOM 817  C C   . SER A 1 108 ? -22.778 6.409   6.779   1.00 98.62 108 A 1 
ATOM 818  O O   . SER A 1 108 ? -22.824 7.412   6.075   1.00 97.95 108 A 1 
ATOM 819  C CB  . SER A 1 108 ? -25.169 5.692   6.942   1.00 98.14 108 A 1 
ATOM 820  O OG  . SER A 1 108 ? -25.264 5.795   8.354   1.00 95.86 108 A 1 
ATOM 821  N N   . THR A 1 109 ? -21.948 6.301   7.821   1.00 98.49 109 A 1 
ATOM 822  C CA  . THR A 1 109 ? -21.046 7.381   8.257   1.00 98.53 109 A 1 
ATOM 823  C C   . THR A 1 109 ? -19.762 6.824   8.867   1.00 98.66 109 A 1 
ATOM 824  O O   . THR A 1 109 ? -19.806 5.785   9.534   1.00 98.47 109 A 1 
ATOM 825  C CB  . THR A 1 109 ? -21.702 8.297   9.313   1.00 98.21 109 A 1 
ATOM 826  O OG1 . THR A 1 109 ? -22.008 7.581   10.491  1.00 97.28 109 A 1 
ATOM 827  C CG2 . THR A 1 109 ? -22.997 8.959   8.852   1.00 96.68 109 A 1 
ATOM 828  N N   . ALA A 1 110 ? -18.669 7.593   8.764   1.00 98.58 110 A 1 
ATOM 829  C CA  . ALA A 1 110 ? -17.404 7.313   9.442   1.00 98.54 110 A 1 
ATOM 830  C C   . ALA A 1 110 ? -17.601 7.082   10.943  1.00 98.65 110 A 1 
ATOM 831  O O   . ALA A 1 110 ? -17.117 6.096   11.489  1.00 98.48 110 A 1 
ATOM 832  C CB  . ALA A 1 110 ? -16.450 8.491   9.212   1.00 98.11 110 A 1 
ATOM 833  N N   . LYS A 1 111 ? -18.399 7.934   11.611  1.00 98.54 111 A 1 
ATOM 834  C CA  . LYS A 1 111 ? -18.692 7.814   13.047  1.00 98.53 111 A 1 
ATOM 835  C C   . LYS A 1 111 ? -19.160 6.404   13.432  1.00 98.57 111 A 1 
ATOM 836  O O   . LYS A 1 111 ? -18.640 5.838   14.388  1.00 98.27 111 A 1 
ATOM 837  C CB  . LYS A 1 111 ? -19.707 8.892   13.459  1.00 98.23 111 A 1 
ATOM 838  C CG  . LYS A 1 111 ? -20.009 8.817   14.959  1.00 96.02 111 A 1 
ATOM 839  C CD  . LYS A 1 111 ? -20.950 9.937   15.426  1.00 93.40 111 A 1 
ATOM 840  C CE  . LYS A 1 111 ? -21.272 9.645   16.893  1.00 87.59 111 A 1 
ATOM 841  N NZ  . LYS A 1 111 ? -22.194 10.624  17.507  1.00 77.65 111 A 1 
ATOM 842  N N   . LYS A 1 112 ? -20.080 5.812   12.664  1.00 98.65 112 A 1 
ATOM 843  C CA  . LYS A 1 112 ? -20.560 4.444   12.922  1.00 98.62 112 A 1 
ATOM 844  C C   . LYS A 1 112 ? -19.459 3.400   12.742  1.00 98.67 112 A 1 
ATOM 845  O O   . LYS A 1 112 ? -19.417 2.440   13.499  1.00 98.38 112 A 1 
ATOM 846  C CB  . LYS A 1 112 ? -21.746 4.110   12.013  1.00 98.49 112 A 1 
ATOM 847  C CG  . LYS A 1 112 ? -23.025 4.849   12.418  1.00 96.28 112 A 1 
ATOM 848  C CD  . LYS A 1 112 ? -24.167 4.404   11.499  1.00 90.17 112 A 1 
ATOM 849  C CE  . LYS A 1 112 ? -25.481 5.064   11.908  1.00 84.53 112 A 1 
ATOM 850  N NZ  . LYS A 1 112 ? -26.603 4.556   11.077  1.00 72.55 112 A 1 
ATOM 851  N N   . VAL A 1 113 ? -18.563 3.584   11.766  1.00 98.71 113 A 1 
ATOM 852  C CA  . VAL A 1 113 ? -17.410 2.690   11.567  1.00 98.78 113 A 1 
ATOM 853  C C   . VAL A 1 113 ? -16.474 2.756   12.774  1.00 98.71 113 A 1 
ATOM 854  O O   . VAL A 1 113 ? -16.153 1.721   13.349  1.00 98.55 113 A 1 
ATOM 855  C CB  . VAL A 1 113 ? -16.657 3.000   10.256  1.00 98.75 113 A 1 
ATOM 856  C CG1 . VAL A 1 113 ? -15.461 2.059   10.064  1.00 98.31 113 A 1 
ATOM 857  C CG2 . VAL A 1 113 ? -17.564 2.842   9.032   1.00 98.11 113 A 1 
ATOM 858  N N   . TRP A 1 114 ? -16.100 3.965   13.218  1.00 98.71 114 A 1 
ATOM 859  C CA  . TRP A 1 114 ? -15.256 4.185   14.399  1.00 98.64 114 A 1 
ATOM 860  C C   . TRP A 1 114 ? -15.879 3.635   15.693  1.00 98.48 114 A 1 
ATOM 861  O O   . TRP A 1 114 ? -15.176 3.047   16.513  1.00 97.95 114 A 1 
ATOM 862  C CB  . TRP A 1 114 ? -14.971 5.685   14.538  1.00 98.52 114 A 1 
ATOM 863  C CG  . TRP A 1 114 ? -13.910 6.238   13.628  1.00 98.54 114 A 1 
ATOM 864  C CD1 . TRP A 1 114 ? -14.109 6.820   12.425  1.00 98.18 114 A 1 
ATOM 865  C CD2 . TRP A 1 114 ? -12.469 6.287   13.853  1.00 98.50 114 A 1 
ATOM 866  N NE1 . TRP A 1 114 ? -12.897 7.223   11.889  1.00 98.06 114 A 1 
ATOM 867  C CE2 . TRP A 1 114 ? -11.854 6.926   12.735  1.00 98.26 114 A 1 
ATOM 868  C CE3 . TRP A 1 114 ? -11.626 5.867   14.899  1.00 98.30 114 A 1 
ATOM 869  C CZ2 . TRP A 1 114 ? -10.469 7.138   12.659  1.00 97.91 114 A 1 
ATOM 870  C CZ3 . TRP A 1 114 ? -10.234 6.074   14.832  1.00 97.69 114 A 1 
ATOM 871  C CH2 . TRP A 1 114 ? -9.656  6.709   13.716  1.00 97.49 114 A 1 
ATOM 872  N N   . GLU A 1 115 ? -17.193 3.793   15.875  1.00 98.15 115 A 1 
ATOM 873  C CA  . GLU A 1 115 ? -17.923 3.268   17.040  1.00 97.86 115 A 1 
ATOM 874  C C   . GLU A 1 115 ? -17.990 1.734   17.062  1.00 97.68 115 A 1 
ATOM 875  O O   . GLU A 1 115 ? -17.977 1.138   18.142  1.00 96.79 115 A 1 
ATOM 876  C CB  . GLU A 1 115 ? -19.346 3.851   17.055  1.00 97.39 115 A 1 
ATOM 877  C CG  . GLU A 1 115 ? -19.371 5.315   17.532  1.00 92.60 115 A 1 
ATOM 878  C CD  . GLU A 1 115 ? -20.745 6.000   17.393  1.00 92.59 115 A 1 
ATOM 879  O OE1 . GLU A 1 115 ? -20.895 7.113   17.955  1.00 86.13 115 A 1 
ATOM 880  O OE2 . GLU A 1 115 ? -21.634 5.476   16.693  1.00 87.72 115 A 1 
ATOM 881  N N   . THR A 1 116 ? -18.060 1.103   15.888  1.00 97.78 116 A 1 
ATOM 882  C CA  . THR A 1 116 ? -18.258 -0.350  15.758  1.00 97.57 116 A 1 
ATOM 883  C C   . THR A 1 116 ? -16.940 -1.126  15.781  1.00 97.31 116 A 1 
ATOM 884  O O   . THR A 1 116 ? -16.876 -2.206  16.367  1.00 96.24 116 A 1 
ATOM 885  C CB  . THR A 1 116 ? -19.022 -0.668  14.461  1.00 97.20 116 A 1 
ATOM 886  O OG1 . THR A 1 116 ? -20.230 0.052   14.420  1.00 92.82 116 A 1 
ATOM 887  C CG2 . THR A 1 116 ? -19.403 -2.143  14.343  1.00 91.90 116 A 1 
ATOM 888  N N   . ALA A 1 117 ? -15.900 -0.605  15.124  1.00 97.73 117 A 1 
ATOM 889  C CA  . ALA A 1 117 ? -14.673 -1.342  14.864  1.00 97.49 117 A 1 
ATOM 890  C C   . ALA A 1 117 ? -13.736 -1.409  16.081  1.00 97.34 117 A 1 
ATOM 891  O O   . ALA A 1 117 ? -13.537 -0.430  16.802  1.00 96.82 117 A 1 
ATOM 892  C CB  . ALA A 1 117 ? -13.979 -0.721  13.653  1.00 97.11 117 A 1 
ATOM 893  N N   . GLU A 1 118 ? -13.100 -2.567  16.239  1.00 97.56 118 A 1 
ATOM 894  C CA  . GLU A 1 118 ? -11.995 -2.813  17.178  1.00 97.13 118 A 1 
ATOM 895  C C   . GLU A 1 118 ? -10.642 -2.600  16.486  1.00 97.31 118 A 1 
ATOM 896  O O   . GLU A 1 118 ? -9.736  -1.993  17.059  1.00 96.66 118 A 1 
ATOM 897  C CB  . GLU A 1 118 ? -12.105 -4.248  17.701  1.00 96.26 118 A 1 
ATOM 898  C CG  . GLU A 1 118 ? -13.399 -4.488  18.497  1.00 93.67 118 A 1 
ATOM 899  C CD  . GLU A 1 118 ? -13.643 -5.970  18.821  1.00 92.05 118 A 1 
ATOM 900  O OE1 . GLU A 1 118 ? -14.398 -6.220  19.786  1.00 84.17 118 A 1 
ATOM 901  O OE2 . GLU A 1 118 ? -13.144 -6.831  18.065  1.00 85.61 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? -10.536 -3.041  15.224  1.00 97.64 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? -9.409  -2.793  14.325  1.00 98.06 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? -9.861  -1.883  13.177  1.00 98.34 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? -10.692 -2.273  12.358  1.00 98.30 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? -8.863  -4.140  13.821  1.00 98.10 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? -7.782  -4.043  12.722  1.00 97.80 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? -6.521  -3.330  13.198  1.00 97.37 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? -7.380  -5.448  12.264  1.00 97.33 119 A 1 
ATOM 910  N N   . LEU A 1 120 ? -9.283  -0.690  13.096  1.00 98.53 120 A 1 
ATOM 911  C CA  . LEU A 1 120 ? -9.476  0.232   11.978  1.00 98.57 120 A 1 
ATOM 912  C C   . LEU A 1 120 ? -8.324  0.111   10.990  1.00 98.75 120 A 1 
ATOM 913  O O   . LEU A 1 120 ? -7.161  0.246   11.368  1.00 98.41 120 A 1 
ATOM 914  C CB  . LEU A 1 120 ? -9.591  1.666   12.499  1.00 97.72 120 A 1 
ATOM 915  C CG  . LEU A 1 120 ? -10.983 1.961   13.065  1.00 93.02 120 A 1 
ATOM 916  C CD1 . LEU A 1 120 ? -10.898 3.205   13.926  1.00 87.79 120 A 1 
ATOM 917  C CD2 . LEU A 1 120 ? -12.003 2.228   11.961  1.00 88.13 120 A 1 
ATOM 918  N N   . ILE A 1 121 ? -8.657  -0.085  9.728   1.00 98.78 121 A 1 
ATOM 919  C CA  . ILE A 1 121 ? -7.695  -0.156  8.628   1.00 98.84 121 A 1 
ATOM 920  C C   . ILE A 1 121 ? -7.894  1.064   7.735   1.00 98.84 121 A 1 
ATOM 921  O O   . ILE A 1 121 ? -8.960  1.263   7.151   1.00 98.65 121 A 1 
ATOM 922  C CB  . ILE A 1 121 ? -7.803  -1.495  7.874   1.00 98.74 121 A 1 
ATOM 923  C CG1 . ILE A 1 121 ? -7.671  -2.671  8.871   1.00 98.16 121 A 1 
ATOM 924  C CG2 . ILE A 1 121 ? -6.716  -1.554  6.786   1.00 98.47 121 A 1 
ATOM 925  C CD1 . ILE A 1 121 ? -7.689  -4.063  8.237   1.00 96.01 121 A 1 
ATOM 926  N N   . LYS A 1 122 ? -6.861  1.888   7.655   1.00 98.62 122 A 1 
ATOM 927  C CA  . LYS A 1 122 ? -6.843  3.148   6.911   1.00 98.61 122 A 1 
ATOM 928  C C   . LYS A 1 122 ? -5.603  3.232   6.014   1.00 98.65 122 A 1 
ATOM 929  O O   . LYS A 1 122 ? -4.694  2.408   6.104   1.00 98.22 122 A 1 
ATOM 930  C CB  . LYS A 1 122 ? -6.914  4.334   7.896   1.00 98.33 122 A 1 
ATOM 931  C CG  . LYS A 1 122 ? -8.308  4.531   8.510   1.00 97.24 122 A 1 
ATOM 932  C CD  . LYS A 1 122 ? -8.345  5.642   9.583   1.00 96.99 122 A 1 
ATOM 933  C CE  . LYS A 1 122 ? -7.829  7.026   9.145   1.00 96.25 122 A 1 
ATOM 934  N NZ  . LYS A 1 122 ? -8.610  7.653   8.054   1.00 95.70 122 A 1 
ATOM 935  N N   . VAL A 1 123 ? -5.559  4.247   5.176   1.00 98.54 123 A 1 
ATOM 936  C CA  . VAL A 1 123 ? -4.375  4.585   4.374   1.00 98.43 123 A 1 
ATOM 937  C C   . VAL A 1 123 ? -3.591  5.713   5.024   1.00 98.12 123 A 1 
ATOM 938  O O   . VAL A 1 123 ? -2.364  5.671   5.069   1.00 97.09 123 A 1 
ATOM 939  C CB  . VAL A 1 123 ? -4.764  4.974   2.942   1.00 98.25 123 A 1 
ATOM 940  C CG1 . VAL A 1 123 ? -3.523  5.251   2.093   1.00 97.27 123 A 1 
ATOM 941  C CG2 . VAL A 1 123 ? -5.574  3.867   2.263   1.00 97.65 123 A 1 
ATOM 942  N N   . LYS A 1 124 ? -4.297  6.726   5.531   1.00 98.03 124 A 1 
ATOM 943  C CA  . LYS A 1 124 ? -3.703  7.899   6.160   1.00 97.95 124 A 1 
ATOM 944  C C   . LYS A 1 124 ? -4.037  7.982   7.645   1.00 98.31 124 A 1 
ATOM 945  O O   . LYS A 1 124 ? -5.023  7.409   8.111   1.00 97.87 124 A 1 
ATOM 946  C CB  . LYS A 1 124 ? -4.114  9.172   5.399   1.00 97.25 124 A 1 
ATOM 947  C CG  . LYS A 1 124 ? -3.632  9.215   3.931   1.00 95.21 124 A 1 
ATOM 948  C CD  . LYS A 1 124 ? -2.105  9.116   3.740   1.00 91.23 124 A 1 
ATOM 949  C CE  . LYS A 1 124 ? -1.380  10.299  4.406   1.00 87.82 124 A 1 
ATOM 950  N NZ  . LYS A 1 124 ? -0.003  9.957   4.850   1.00 81.38 124 A 1 
ATOM 951  N N   . GLU A 1 125 ? -3.179  8.706   8.355   1.00 98.04 125 A 1 
ATOM 952  C CA  . GLU A 1 125 ? -3.350  9.019   9.765   1.00 97.92 125 A 1 
ATOM 953  C C   . GLU A 1 125 ? -4.724  9.653   10.055  1.00 98.12 125 A 1 
ATOM 954  O O   . GLU A 1 125 ? -5.275  10.346  9.189   1.00 97.60 125 A 1 
ATOM 955  C CB  . GLU A 1 125 ? -2.196  9.919   10.246  1.00 97.16 125 A 1 
ATOM 956  C CG  . GLU A 1 125 ? -2.102  11.357  9.677   1.00 94.31 125 A 1 
ATOM 957  C CD  . GLU A 1 125 ? -1.603  11.529  8.229   1.00 95.10 125 A 1 
ATOM 958  O OE1 . GLU A 1 125 ? -1.591  12.681  7.730   1.00 90.24 125 A 1 
ATOM 959  O OE2 . GLU A 1 125 ? -1.243  10.551  7.533   1.00 91.69 125 A 1 
ATOM 960  N N   . PRO A 1 126 ? -5.275  9.447   11.277  1.00 98.46 126 A 1 
ATOM 961  C CA  . PRO A 1 126 ? -6.429  10.211  11.731  1.00 98.48 126 A 1 
ATOM 962  C C   . PRO A 1 126 ? -6.141  11.714  11.683  1.00 98.40 126 A 1 
ATOM 963  O O   . PRO A 1 126 ? -5.089  12.170  12.131  1.00 97.94 126 A 1 
ATOM 964  C CB  . PRO A 1 126 ? -6.722  9.742   13.156  1.00 98.35 126 A 1 
ATOM 965  C CG  . PRO A 1 126 ? -6.085  8.354   13.213  1.00 97.68 126 A 1 
ATOM 966  C CD  . PRO A 1 126 ? -4.868  8.502   12.304  1.00 98.49 126 A 1 
ATOM 967  N N   . LEU A 1 127 ? -7.085  12.492  11.154  1.00 98.35 127 A 1 
ATOM 968  C CA  . LEU A 1 127 ? -7.029  13.951  11.176  1.00 98.24 127 A 1 
ATOM 969  C C   . LEU A 1 127 ? -7.751  14.504  12.412  1.00 98.43 127 A 1 
ATOM 970  O O   . LEU A 1 127 ? -8.536  13.809  13.047  1.00 98.06 127 A 1 
ATOM 971  C CB  . LEU A 1 127 ? -7.615  14.518  9.871   1.00 97.73 127 A 1 
ATOM 972  C CG  . LEU A 1 127 ? -6.872  14.104  8.590   1.00 96.52 127 A 1 
ATOM 973  C CD1 . LEU A 1 127 ? -7.490  14.844  7.403   1.00 93.31 127 A 1 
ATOM 974  C CD2 . LEU A 1 127 ? -5.383  14.450  8.624   1.00 92.92 127 A 1 
ATOM 975  N N   . GLU A 1 128 ? -7.542  15.788  12.713  1.00 98.03 128 A 1 
ATOM 976  C CA  . GLU A 1 128 ? -8.124  16.455  13.892  1.00 98.01 128 A 1 
ATOM 977  C C   . GLU A 1 128 ? -9.643  16.229  14.036  1.00 98.09 128 A 1 
ATOM 978  O O   . GLU A 1 128 ? -10.140 15.952  15.129  1.00 97.65 128 A 1 
ATOM 979  C CB  . GLU A 1 128 ? -7.801  17.952  13.785  1.00 97.42 128 A 1 
ATOM 980  C CG  . GLU A 1 128 ? -8.179  18.726  15.052  1.00 86.93 128 A 1 
ATOM 981  C CD  . GLU A 1 128 ? -7.863  20.225  14.949  1.00 85.97 128 A 1 
ATOM 982  O OE1 . GLU A 1 128 ? -8.118  20.926  15.953  1.00 78.02 128 A 1 
ATOM 983  O OE2 . GLU A 1 128 ? -7.421  20.666  13.865  1.00 79.60 128 A 1 
ATOM 984  N N   . LYS A 1 129 ? -10.371 16.227  12.916  1.00 98.32 129 A 1 
ATOM 985  C CA  . LYS A 1 129 ? -11.819 15.942  12.875  1.00 98.04 129 A 1 
ATOM 986  C C   . LYS A 1 129 ? -12.181 14.520  13.328  1.00 98.32 129 A 1 
ATOM 987  O O   . LYS A 1 129 ? -13.317 14.287  13.729  1.00 97.55 129 A 1 
ATOM 988  C CB  . LYS A 1 129 ? -12.352 16.186  11.453  1.00 96.68 129 A 1 
ATOM 989  C CG  . LYS A 1 129 ? -12.234 17.656  11.028  1.00 89.00 129 A 1 
ATOM 990  C CD  . LYS A 1 129 ? -12.802 17.860  9.620   1.00 85.74 129 A 1 
ATOM 991  C CE  . LYS A 1 129 ? -12.653 19.325  9.218   1.00 76.30 129 A 1 
ATOM 992  N NZ  . LYS A 1 129 ? -13.146 19.573  7.845   1.00 67.59 129 A 1 
ATOM 993  N N   . GLU A 1 130 ? -11.239 13.588  13.257  1.00 98.17 130 A 1 
ATOM 994  C CA  . GLU A 1 130 ? -11.417 12.187  13.650  1.00 98.29 130 A 1 
ATOM 995  C C   . GLU A 1 130 ? -10.951 11.924  15.091  1.00 98.37 130 A 1 
ATOM 996  O O   . GLU A 1 130 ? -11.330 10.909  15.667  1.00 98.00 130 A 1 
ATOM 997  C CB  . GLU A 1 130 ? -10.696 11.259  12.655  1.00 98.10 130 A 1 
ATOM 998  C CG  . GLU A 1 130 ? -11.248 11.334  11.221  1.00 97.46 130 A 1 
ATOM 999  C CD  . GLU A 1 130 ? -10.413 10.478  10.253  1.00 97.69 130 A 1 
ATOM 1000 O OE1 . GLU A 1 130 ? -10.924 9.456   9.742   1.00 94.50 130 A 1 
ATOM 1001 O OE2 . GLU A 1 130 ? -9.242  10.849  10.010  1.00 95.42 130 A 1 
ATOM 1002 N N   . TYR A 1 131 ? -10.194 12.835  15.725  1.00 98.36 131 A 1 
ATOM 1003 C CA  . TYR A 1 131 ? -9.638  12.609  17.069  1.00 98.40 131 A 1 
ATOM 1004 C C   . TYR A 1 131 ? -10.719 12.333  18.119  1.00 98.39 131 A 1 
ATOM 1005 O O   . TYR A 1 131 ? -10.549 11.482  18.991  1.00 97.98 131 A 1 
ATOM 1006 C CB  . TYR A 1 131 ? -8.783  13.806  17.518  1.00 98.24 131 A 1 
ATOM 1007 C CG  . TYR A 1 131 ? -7.517  14.104  16.735  1.00 98.29 131 A 1 
ATOM 1008 C CD1 . TYR A 1 131 ? -7.036  13.245  15.729  1.00 97.34 131 A 1 
ATOM 1009 C CD2 . TYR A 1 131 ? -6.791  15.275  17.048  1.00 97.44 131 A 1 
ATOM 1010 C CE1 . TYR A 1 131 ? -5.864  13.560  15.021  1.00 97.10 131 A 1 
ATOM 1011 C CE2 . TYR A 1 131 ? -5.616  15.594  16.348  1.00 96.99 131 A 1 
ATOM 1012 C CZ  . TYR A 1 131 ? -5.155  14.741  15.322  1.00 97.53 131 A 1 
ATOM 1013 O OH  . TYR A 1 131 ? -4.037  15.060  14.619  1.00 96.55 131 A 1 
ATOM 1014 N N   . ALA A 1 132 ? -11.858 13.008  18.023  1.00 98.34 132 A 1 
ATOM 1015 C CA  . ALA A 1 132 ? -12.988 12.781  18.921  1.00 98.23 132 A 1 
ATOM 1016 C C   . ALA A 1 132 ? -13.605 11.377  18.784  1.00 98.32 132 A 1 
ATOM 1017 O O   . ALA A 1 132 ? -14.212 10.900  19.744  1.00 97.50 132 A 1 
ATOM 1018 C CB  . ALA A 1 132 ? -14.024 13.878  18.672  1.00 97.62 132 A 1 
ATOM 1019 N N   . LEU A 1 133 ? -13.423 10.723  17.629  1.00 98.41 133 A 1 
ATOM 1020 C CA  . LEU A 1 133 ? -13.960 9.394   17.317  1.00 98.41 133 A 1 
ATOM 1021 C C   . LEU A 1 133 ? -13.066 8.258   17.832  1.00 98.42 133 A 1 
ATOM 1022 O O   . LEU A 1 133 ? -13.548 7.140   17.995  1.00 97.94 133 A 1 
ATOM 1023 C CB  . LEU A 1 133 ? -14.165 9.264   15.795  1.00 98.36 133 A 1 
ATOM 1024 C CG  . LEU A 1 133 ? -14.990 10.380  15.127  1.00 97.91 133 A 1 
ATOM 1025 C CD1 . LEU A 1 133 ? -15.095 10.116  13.628  1.00 96.85 133 A 1 
ATOM 1026 C CD2 . LEU A 1 133 ? -16.406 10.472  15.707  1.00 96.65 133 A 1 
ATOM 1027 N N   . MET A 1 134 ? -11.789 8.522   18.103  1.00 98.25 134 A 1 
ATOM 1028 C CA  . MET A 1 134 ? -10.845 7.541   18.639  1.00 98.26 134 A 1 
ATOM 1029 C C   . MET A 1 134 ? -11.278 7.056   20.024  1.00 98.20 134 A 1 
ATOM 1030 O O   . MET A 1 134 ? -11.654 7.857   20.895  1.00 97.66 134 A 1 
ATOM 1031 C CB  . MET A 1 134 ? -9.425  8.120   18.700  1.00 97.96 134 A 1 
ATOM 1032 C CG  . MET A 1 134 ? -8.838  8.415   17.316  1.00 97.25 134 A 1 
ATOM 1033 S SD  . MET A 1 134 ? -7.063  8.794   17.314  1.00 97.08 134 A 1 
ATOM 1034 C CE  . MET A 1 134 ? -7.024  10.429  18.064  1.00 93.25 134 A 1 
ATOM 1035 N N   . ARG A 1 135 ? -11.185 5.737   20.241  1.00 97.82 135 A 1 
ATOM 1036 C CA  . ARG A 1 135 ? -11.610 5.047   21.464  1.00 97.38 135 A 1 
ATOM 1037 C C   . ARG A 1 135 ? -10.446 4.334   22.141  1.00 97.56 135 A 1 
ATOM 1038 O O   . ARG A 1 135 ? -9.562  3.803   21.479  1.00 96.59 135 A 1 
ATOM 1039 C CB  . ARG A 1 135 ? -12.723 4.055   21.128  1.00 95.68 135 A 1 
ATOM 1040 C CG  . ARG A 1 135 ? -14.030 4.741   20.702  1.00 91.68 135 A 1 
ATOM 1041 C CD  . ARG A 1 135 ? -15.037 3.739   20.133  1.00 90.38 135 A 1 
ATOM 1042 N NE  . ARG A 1 135 ? -15.304 2.617   21.056  1.00 85.28 135 A 1 
ATOM 1043 C CZ  . ARG A 1 135 ? -15.754 1.424   20.713  1.00 83.46 135 A 1 
ATOM 1044 N NH1 . ARG A 1 135 ? -16.101 1.139   19.492  1.00 72.22 135 A 1 
ATOM 1045 N NH2 . ARG A 1 135 ? -15.852 0.476   21.598  1.00 72.38 135 A 1 
ATOM 1046 N N   . GLU A 1 136 ? -10.472 4.291   23.466  1.00 96.91 136 A 1 
ATOM 1047 C CA  . GLU A 1 136 ? -9.481  3.563   24.265  1.00 96.86 136 A 1 
ATOM 1048 C C   . GLU A 1 136 ? -9.381  2.098   23.812  1.00 96.65 136 A 1 
ATOM 1049 O O   . GLU A 1 136 ? -10.390 1.442   23.557  1.00 95.29 136 A 1 
ATOM 1050 C CB  . GLU A 1 136 ? -9.831  3.707   25.757  1.00 95.83 136 A 1 
ATOM 1051 C CG  . GLU A 1 136 ? -8.839  2.989   26.691  1.00 92.98 136 A 1 
ATOM 1052 C CD  . GLU A 1 136 ? -8.937  3.432   28.164  1.00 92.62 136 A 1 
ATOM 1053 O OE1 . GLU A 1 136 ? -7.994  3.135   28.941  1.00 86.29 136 A 1 
ATOM 1054 O OE2 . GLU A 1 136 ? -9.867  4.176   28.519  1.00 88.35 136 A 1 
ATOM 1055 N N   . ASN A 1 137 ? -8.149  1.596   23.713  1.00 96.79 137 A 1 
ATOM 1056 C CA  . ASN A 1 137 ? -7.770  0.250   23.258  1.00 96.26 137 A 1 
ATOM 1057 C C   . ASN A 1 137 ? -8.114  -0.087  21.795  1.00 96.39 137 A 1 
ATOM 1058 O O   . ASN A 1 137 ? -7.811  -1.195  21.355  1.00 94.92 137 A 1 
ATOM 1059 C CB  . ASN A 1 137 ? -8.290  -0.816  24.235  1.00 95.27 137 A 1 
ATOM 1060 C CG  . ASN A 1 137 ? -7.911  -0.521  25.671  1.00 92.98 137 A 1 
ATOM 1061 O OD1 . ASN A 1 137 ? -6.753  -0.318  26.004  1.00 87.04 137 A 1 
ATOM 1062 N ND2 . ASN A 1 137 ? -8.873  -0.474  26.559  1.00 85.57 137 A 1 
ATOM 1063 N N   . GLN A 1 138 ? -8.687  0.832   21.026  1.00 96.87 138 A 1 
ATOM 1064 C CA  . GLN A 1 138 ? -8.932  0.622   19.601  1.00 97.13 138 A 1 
ATOM 1065 C C   . GLN A 1 138 ? -7.602  0.546   18.850  1.00 97.61 138 A 1 
ATOM 1066 O O   . GLN A 1 138 ? -6.723  1.389   19.057  1.00 97.23 138 A 1 
ATOM 1067 C CB  . GLN A 1 138 ? -9.830  1.748   19.088  1.00 96.39 138 A 1 
ATOM 1068 C CG  . GLN A 1 138 ? -10.317 1.543   17.648  1.00 94.11 138 A 1 
ATOM 1069 C CD  . GLN A 1 138 ? -11.365 2.593   17.295  1.00 95.63 138 A 1 
ATOM 1070 O OE1 . GLN A 1 138 ? -11.215 3.782   17.555  1.00 91.34 138 A 1 
ATOM 1071 N NE2 . GLN A 1 138 ? -12.484 2.199   16.737  1.00 90.62 138 A 1 
ATOM 1072 N N   . VAL A 1 139 ? -7.450  -0.448  17.977  1.00 97.41 139 A 1 
ATOM 1073 C CA  . VAL A 1 139 ? -6.263  -0.595  17.128  1.00 97.97 139 A 1 
ATOM 1074 C C   . VAL A 1 139 ? -6.481  0.187   15.837  1.00 98.18 139 A 1 
ATOM 1075 O O   . VAL A 1 139 ? -7.445  -0.061  15.119  1.00 98.10 139 A 1 
ATOM 1076 C CB  . VAL A 1 139 ? -5.936  -2.071  16.841  1.00 97.91 139 A 1 
ATOM 1077 C CG1 . VAL A 1 139 ? -4.627  -2.192  16.044  1.00 97.47 139 A 1 
ATOM 1078 C CG2 . VAL A 1 139 ? -5.778  -2.885  18.134  1.00 97.54 139 A 1 
ATOM 1079 N N   . VAL A 1 140 ? -5.569  1.104   15.519  1.00 98.53 140 A 1 
ATOM 1080 C CA  . VAL A 1 140 ? -5.544  1.784   14.219  1.00 98.71 140 A 1 
ATOM 1081 C C   . VAL A 1 140 ? -4.308  1.345   13.456  1.00 98.74 140 A 1 
ATOM 1082 O O   . VAL A 1 140 ? -3.178  1.523   13.910  1.00 98.60 140 A 1 
ATOM 1083 C CB  . VAL A 1 140 ? -5.647  3.312   14.344  1.00 98.64 140 A 1 
ATOM 1084 C CG1 . VAL A 1 140 ? -5.660  3.986   12.966  1.00 98.26 140 A 1 
ATOM 1085 C CG2 . VAL A 1 140 ? -6.954  3.695   15.039  1.00 98.22 140 A 1 
ATOM 1086 N N   . TYR A 1 141 ? -4.537  0.758   12.286  1.00 98.56 141 A 1 
ATOM 1087 C CA  . TYR A 1 141 ? -3.534  0.189   11.401  1.00 98.67 141 A 1 
ATOM 1088 C C   . TYR A 1 141 ? -3.467  1.010   10.109  1.00 98.70 141 A 1 
ATOM 1089 O O   . TYR A 1 141 ? -4.338  0.913   9.248   1.00 98.47 141 A 1 
ATOM 1090 C CB  . TYR A 1 141 ? -3.880  -1.294  11.185  1.00 98.59 141 A 1 
ATOM 1091 C CG  . TYR A 1 141 ? -2.887  -2.076  10.354  1.00 98.59 141 A 1 
ATOM 1092 C CD1 . TYR A 1 141 ? -3.356  -2.982  9.384   1.00 96.90 141 A 1 
ATOM 1093 C CD2 . TYR A 1 141 ? -1.509  -1.938  10.578  1.00 97.68 141 A 1 
ATOM 1094 C CE1 . TYR A 1 141 ? -2.447  -3.756  8.648   1.00 97.10 141 A 1 
ATOM 1095 C CE2 . TYR A 1 141 ? -0.594  -2.696  9.833   1.00 97.13 141 A 1 
ATOM 1096 C CZ  . TYR A 1 141 ? -1.061  -3.612  8.869   1.00 98.21 141 A 1 
ATOM 1097 O OH  . TYR A 1 141 ? -0.179  -4.342  8.159   1.00 97.64 141 A 1 
ATOM 1098 N N   . THR A 1 142 ? -2.467  1.891   10.013  1.00 98.48 142 A 1 
ATOM 1099 C CA  . THR A 1 142 ? -2.339  2.882   8.926   1.00 98.45 142 A 1 
ATOM 1100 C C   . THR A 1 142 ? -0.933  3.505   8.870   1.00 98.19 142 A 1 
ATOM 1101 O O   . THR A 1 142 ? -0.100  3.231   9.726   1.00 97.58 142 A 1 
ATOM 1102 C CB  . THR A 1 142 ? -3.412  3.975   9.100   1.00 98.28 142 A 1 
ATOM 1103 O OG1 . THR A 1 142 ? -3.505  4.746   7.929   1.00 96.33 142 A 1 
ATOM 1104 C CG2 . THR A 1 142 ? -3.191  4.927   10.272  1.00 96.44 142 A 1 
ATOM 1105 N N   . TYR A 1 143 ? -0.662  4.382   7.887   1.00 96.82 143 A 1 
ATOM 1106 C CA  . TYR A 1 143 ? 0.475   5.307   7.972   1.00 96.12 143 A 1 
ATOM 1107 C C   . TYR A 1 143 ? 0.176   6.404   9.003   1.00 95.71 143 A 1 
ATOM 1108 O O   . TYR A 1 143 ? -0.891  7.006   8.947   1.00 94.69 143 A 1 
ATOM 1109 C CB  . TYR A 1 143 ? 0.775   5.936   6.608   1.00 95.85 143 A 1 
ATOM 1110 C CG  . TYR A 1 143 ? 1.362   4.976   5.593   1.00 95.82 143 A 1 
ATOM 1111 C CD1 . TYR A 1 143 ? 2.651   4.448   5.794   1.00 93.92 143 A 1 
ATOM 1112 C CD2 . TYR A 1 143 ? 0.629   4.619   4.442   1.00 93.88 143 A 1 
ATOM 1113 C CE1 . TYR A 1 143 ? 3.200   3.551   4.865   1.00 93.38 143 A 1 
ATOM 1114 C CE2 . TYR A 1 143 ? 1.179   3.719   3.506   1.00 92.70 143 A 1 
ATOM 1115 C CZ  . TYR A 1 143 ? 2.464   3.179   3.722   1.00 94.80 143 A 1 
ATOM 1116 O OH  . TYR A 1 143 ? 2.984   2.291   2.839   1.00 93.23 143 A 1 
ATOM 1117 N N   . PHE A 1 144 ? 1.124   6.686   9.908   1.00 95.77 144 A 1 
ATOM 1118 C CA  . PHE A 1 144 ? 0.990   7.727   10.937  1.00 94.58 144 A 1 
ATOM 1119 C C   . PHE A 1 144 ? 1.973   8.883   10.750  1.00 92.45 144 A 1 
ATOM 1120 O O   . PHE A 1 144 ? 1.594   10.030  10.944  1.00 85.35 144 A 1 
ATOM 1121 C CB  . PHE A 1 144 ? 1.161   7.112   12.329  1.00 94.49 144 A 1 
ATOM 1122 C CG  . PHE A 1 144 ? -0.073  6.426   12.862  1.00 96.19 144 A 1 
ATOM 1123 C CD1 . PHE A 1 144 ? -1.068  7.185   13.506  1.00 94.36 144 A 1 
ATOM 1124 C CD2 . PHE A 1 144 ? -0.218  5.037   12.744  1.00 94.91 144 A 1 
ATOM 1125 C CE1 . PHE A 1 144 ? -2.197  6.549   14.042  1.00 94.68 144 A 1 
ATOM 1126 C CE2 . PHE A 1 144 ? -1.351  4.399   13.281  1.00 94.42 144 A 1 
ATOM 1127 C CZ  . PHE A 1 144 ? -2.337  5.154   13.935  1.00 96.60 144 A 1 
ATOM 1128 N N   . HIS A 1 145 ? 3.222   8.590   10.395  1.00 94.08 145 A 1 
ATOM 1129 C CA  . HIS A 1 145 ? 4.293   9.593   10.303  1.00 92.76 145 A 1 
ATOM 1130 C C   . HIS A 1 145 ? 4.445   10.441  11.580  1.00 93.40 145 A 1 
ATOM 1131 O O   . HIS A 1 145 ? 4.684   11.646  11.520  1.00 91.25 145 A 1 
ATOM 1132 C CB  . HIS A 1 145 ? 4.128   10.437  9.024   1.00 91.38 145 A 1 
ATOM 1133 C CG  . HIS A 1 145 ? 4.053   9.609   7.765   1.00 89.21 145 A 1 
ATOM 1134 N ND1 . HIS A 1 145 ? 5.010   8.724   7.331   1.00 80.03 145 A 1 
ATOM 1135 C CD2 . HIS A 1 145 ? 3.027   9.569   6.860   1.00 80.08 145 A 1 
ATOM 1136 C CE1 . HIS A 1 145 ? 4.574   8.170   6.188   1.00 80.41 145 A 1 
ATOM 1137 N NE2 . HIS A 1 145 ? 3.368   8.658   5.853   1.00 81.21 145 A 1 
ATOM 1138 N N   . PHE A 1 146 ? 4.326   9.812   12.758  1.00 92.56 146 A 1 
ATOM 1139 C CA  . PHE A 1 146 ? 4.283   10.493  14.060  1.00 92.30 146 A 1 
ATOM 1140 C C   . PHE A 1 146 ? 5.445   11.462  14.301  1.00 91.34 146 A 1 
ATOM 1141 O O   . PHE A 1 146 ? 5.240   12.512  14.901  1.00 87.05 146 A 1 
ATOM 1142 C CB  . PHE A 1 146 ? 4.279   9.458   15.188  1.00 92.08 146 A 1 
ATOM 1143 C CG  . PHE A 1 146 ? 2.947   8.815   15.485  1.00 94.64 146 A 1 
ATOM 1144 C CD1 . PHE A 1 146 ? 1.841   9.615   15.819  1.00 93.38 146 A 1 
ATOM 1145 C CD2 . PHE A 1 146 ? 2.832   7.413   15.508  1.00 93.16 146 A 1 
ATOM 1146 C CE1 . PHE A 1 146 ? 0.621   9.016   16.179  1.00 93.20 146 A 1 
ATOM 1147 C CE2 . PHE A 1 146 ? 1.611   6.815   15.870  1.00 93.58 146 A 1 
ATOM 1148 C CZ  . PHE A 1 146 ? 0.506   7.615   16.208  1.00 95.78 146 A 1 
ATOM 1149 N N   . ALA A 1 147 ? 6.653   11.145  13.819  1.00 92.08 147 A 1 
ATOM 1150 C CA  . ALA A 1 147 ? 7.836   11.992  13.991  1.00 90.40 147 A 1 
ATOM 1151 C C   . ALA A 1 147 ? 7.715   13.393  13.350  1.00 90.10 147 A 1 
ATOM 1152 O O   . ALA A 1 147 ? 8.557   14.255  13.613  1.00 88.30 147 A 1 
ATOM 1153 C CB  . ALA A 1 147 ? 9.049   11.228  13.452  1.00 89.32 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? 6.696   13.625  12.530  1.00 91.33 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? 6.395   14.911  11.903  1.00 90.24 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? 5.105   15.569  12.427  1.00 91.40 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? 4.827   16.707  12.053  1.00 89.78 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? 6.358   14.695  10.385  1.00 88.17 148 A 1 
ATOM 1159 N N   . ASP A 1 149 ? 4.323   14.893  13.293  1.00 91.97 149 A 1 
ATOM 1160 C CA  . ASP A 1 149 ? 3.001   15.351  13.738  1.00 94.45 149 A 1 
ATOM 1161 C C   . ASP A 1 149 ? 2.811   15.152  15.254  1.00 96.02 149 A 1 
ATOM 1162 O O   . ASP A 1 149 ? 2.295   14.146  15.744  1.00 96.23 149 A 1 
ATOM 1163 C CB  . ASP A 1 149 ? 1.917   14.670  12.887  1.00 94.48 149 A 1 
ATOM 1164 C CG  . ASP A 1 149 ? 0.535   15.318  13.045  1.00 94.55 149 A 1 
ATOM 1165 O OD1 . ASP A 1 149 ? 0.273   15.929  14.109  1.00 91.88 149 A 1 
ATOM 1166 O OD2 . ASP A 1 149 ? -0.269  15.183  12.095  1.00 91.35 149 A 1 
ATOM 1167 N N   . GLU A 1 150 ? 3.256   16.142  16.028  1.00 95.19 150 A 1 
ATOM 1168 C CA  . GLU A 1 150 ? 3.130   16.142  17.492  1.00 96.10 150 A 1 
ATOM 1169 C C   . GLU A 1 150 ? 1.667   16.210  17.980  1.00 97.01 150 A 1 
ATOM 1170 O O   . GLU A 1 150 ? 1.321   15.469  18.910  1.00 97.24 150 A 1 
ATOM 1171 C CB  . GLU A 1 150 ? 3.974   17.286  18.087  1.00 95.69 150 A 1 
ATOM 1172 C CG  . GLU A 1 150 ? 4.109   17.185  19.612  1.00 93.72 150 A 1 
ATOM 1173 C CD  . GLU A 1 150 ? 4.832   18.382  20.254  1.00 93.90 150 A 1 
ATOM 1174 O OE1 . GLU A 1 150 ? 4.830   18.432  21.513  1.00 87.96 150 A 1 
ATOM 1175 O OE2 . GLU A 1 150 ? 5.299   19.291  19.550  1.00 90.17 150 A 1 
ATOM 1176 N N   . PRO A 1 151 ? 0.777   17.041  17.382  1.00 97.22 151 A 1 
ATOM 1177 C CA  . PRO A 1 151 ? -0.642  17.050  17.722  1.00 97.76 151 A 1 
ATOM 1178 C C   . PRO A 1 151 ? -1.311  15.679  17.579  1.00 98.22 151 A 1 
ATOM 1179 O O   . PRO A 1 151 ? -2.002  15.243  18.503  1.00 98.20 151 A 1 
ATOM 1180 C CB  . PRO A 1 151 ? -1.283  18.082  16.789  1.00 97.61 151 A 1 
ATOM 1181 C CG  . PRO A 1 151 ? -0.148  19.061  16.514  1.00 96.29 151 A 1 
ATOM 1182 C CD  . PRO A 1 151 ? 1.077   18.156  16.480  1.00 97.57 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? -1.064  14.968  16.474  1.00 97.82 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? -1.570  13.607  16.260  1.00 97.95 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? -1.068  12.644  17.343  1.00 98.19 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? -1.864  11.912  17.937  1.00 98.17 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? -1.143  13.136  14.862  1.00 97.80 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? -1.459  11.663  14.564  1.00 97.34 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? -2.954  11.383  14.499  1.00 96.41 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? -0.823  11.272  13.233  1.00 96.53 152 A 1 
ATOM 1191 N N   . LEU A 1 153 ? 0.239   12.660  17.630  1.00 97.90 153 A 1 
ATOM 1192 C CA  . LEU A 1 153 ? 0.823   11.822  18.678  1.00 97.99 153 A 1 
ATOM 1193 C C   . LEU A 1 153 ? 0.136   12.066  20.027  1.00 98.22 153 A 1 
ATOM 1194 O O   . LEU A 1 153 ? -0.298  11.118  20.683  1.00 98.27 153 A 1 
ATOM 1195 C CB  . LEU A 1 153 ? 2.336   12.092  18.757  1.00 97.86 153 A 1 
ATOM 1196 C CG  . LEU A 1 153 ? 3.053   11.309  19.870  1.00 97.42 153 A 1 
ATOM 1197 C CD1 . LEU A 1 153 ? 3.003   9.798   19.645  1.00 96.66 153 A 1 
ATOM 1198 C CD2 . LEU A 1 153 ? 4.513   11.747  19.940  1.00 96.72 153 A 1 
ATOM 1199 N N   . LYS A 1 154 ? -0.010  13.339  20.425  1.00 98.07 154 A 1 
ATOM 1200 C CA  . LYS A 1 154 ? -0.682  13.713  21.677  1.00 98.16 154 A 1 
ATOM 1201 C C   . LYS A 1 154 ? -2.135  13.249  21.714  1.00 98.30 154 A 1 
ATOM 1202 O O   . LYS A 1 154 ? -2.575  12.747  22.746  1.00 98.13 154 A 1 
ATOM 1203 C CB  . LYS A 1 154 ? -0.598  15.231  21.885  1.00 98.04 154 A 1 
ATOM 1204 C CG  . LYS A 1 154 ? 0.801   15.669  22.333  1.00 97.14 154 A 1 
ATOM 1205 C CD  . LYS A 1 154 ? 0.888   17.197  22.430  1.00 95.16 154 A 1 
ATOM 1206 C CE  . LYS A 1 154 ? 2.253   17.583  22.991  1.00 92.47 154 A 1 
ATOM 1207 N NZ  . LYS A 1 154 ? 2.561   19.018  22.802  1.00 85.39 154 A 1 
ATOM 1208 N N   . ALA A 1 155 ? -2.864  13.370  20.604  1.00 98.40 155 A 1 
ATOM 1209 C CA  . ALA A 1 155 ? -4.243  12.898  20.505  1.00 98.51 155 A 1 
ATOM 1210 C C   . ALA A 1 155 ? -4.338  11.373  20.682  1.00 98.58 155 A 1 
ATOM 1211 O O   . ALA A 1 155 ? -5.156  10.901  21.474  1.00 98.43 155 A 1 
ATOM 1212 C CB  . ALA A 1 155 ? -4.829  13.359  19.168  1.00 98.48 155 A 1 
ATOM 1213 N N   . CYS A 1 156 ? -3.466  10.600  20.022  1.00 98.55 156 A 1 
ATOM 1214 C CA  . CYS A 1 156 ? -3.407  9.142   20.161  1.00 98.52 156 A 1 
ATOM 1215 C C   . CYS A 1 156 ? -3.086  8.708   21.603  1.00 98.51 156 A 1 
ATOM 1216 O O   . CYS A 1 156 ? -3.738  7.809   22.138  1.00 98.28 156 A 1 
ATOM 1217 C CB  . CYS A 1 156 ? -2.368  8.588   19.177  1.00 98.48 156 A 1 
ATOM 1218 S SG  . CYS A 1 156 ? -2.919  8.824   17.467  1.00 98.06 156 A 1 
ATOM 1219 N N   . LEU A 1 157 ? -2.129  9.381   22.258  1.00 98.48 157 A 1 
ATOM 1220 C CA  . LEU A 1 157 ? -1.776  9.119   23.659  1.00 98.42 157 A 1 
ATOM 1221 C C   . LEU A 1 157 ? -2.933  9.453   24.610  1.00 98.41 157 A 1 
ATOM 1222 O O   . LEU A 1 157 ? -3.270  8.646   25.476  1.00 98.09 157 A 1 
ATOM 1223 C CB  . LEU A 1 157 ? -0.521  9.925   24.038  1.00 98.36 157 A 1 
ATOM 1224 C CG  . LEU A 1 157 ? 0.775   9.508   23.323  1.00 97.94 157 A 1 
ATOM 1225 C CD1 . LEU A 1 157 ? 1.877   10.511  23.655  1.00 97.22 157 A 1 
ATOM 1226 C CD2 . LEU A 1 157 ? 1.247   8.116   23.723  1.00 97.19 157 A 1 
ATOM 1227 N N   . ALA A 1 158 ? -3.569  10.613  24.438  1.00 98.38 158 A 1 
ATOM 1228 C CA  . ALA A 1 158 ? -4.689  11.045  25.274  1.00 98.38 158 A 1 
ATOM 1229 C C   . ALA A 1 158 ? -5.905  10.117  25.144  1.00 98.36 158 A 1 
ATOM 1230 O O   . ALA A 1 158 ? -6.578  9.828   26.134  1.00 97.77 158 A 1 
ATOM 1231 C CB  . ALA A 1 158 ? -5.053  12.485  24.893  1.00 98.23 158 A 1 
ATOM 1232 N N   . LYS A 1 159 ? -6.160  9.623   23.933  1.00 98.23 159 A 1 
ATOM 1233 C CA  . LYS A 1 159 ? -7.238  8.661   23.657  1.00 98.10 159 A 1 
ATOM 1234 C C   . LYS A 1 159 ? -6.864  7.213   23.965  1.00 98.06 159 A 1 
ATOM 1235 O O   . LYS A 1 159 ? -7.725  6.350   23.852  1.00 97.08 159 A 1 
ATOM 1236 C CB  . LYS A 1 159 ? -7.699  8.826   22.202  1.00 97.94 159 A 1 
ATOM 1237 C CG  . LYS A 1 159 ? -8.404  10.164  21.942  1.00 96.96 159 A 1 
ATOM 1238 C CD  . LYS A 1 159 ? -9.761  10.244  22.647  1.00 95.06 159 A 1 
ATOM 1239 C CE  . LYS A 1 159 ? -10.504 11.495  22.186  1.00 92.35 159 A 1 
ATOM 1240 N NZ  . LYS A 1 159 ? -11.923 11.449  22.583  1.00 86.40 159 A 1 
ATOM 1241 N N   . LYS A 1 160 ? -5.609  6.956   24.351  1.00 97.78 160 A 1 
ATOM 1242 C CA  . LYS A 1 160 ? -5.056  5.621   24.615  1.00 97.87 160 A 1 
ATOM 1243 C C   . LYS A 1 160 ? -5.298  4.629   23.470  1.00 97.71 160 A 1 
ATOM 1244 O O   . LYS A 1 160 ? -5.517  3.433   23.696  1.00 96.46 160 A 1 
ATOM 1245 C CB  . LYS A 1 160 ? -5.570  5.094   25.953  1.00 97.73 160 A 1 
ATOM 1246 C CG  . LYS A 1 160 ? -5.304  6.011   27.155  1.00 97.09 160 A 1 
ATOM 1247 C CD  . LYS A 1 160 ? -5.875  5.263   28.355  1.00 95.54 160 A 1 
ATOM 1248 C CE  . LYS A 1 160 ? -5.944  6.021   29.653  1.00 91.34 160 A 1 
ATOM 1249 N NZ  . LYS A 1 160 ? -6.793  5.219   30.573  1.00 83.03 160 A 1 
ATOM 1250 N N   . ILE A 1 161 ? -5.287  5.134   22.238  1.00 97.81 161 A 1 
ATOM 1251 C CA  . ILE A 1 161 ? -5.401  4.323   21.029  1.00 97.55 161 A 1 
ATOM 1252 C C   . ILE A 1 161 ? -4.139  3.477   20.855  1.00 97.94 161 A 1 
ATOM 1253 O O   . ILE A 1 161 ? -3.042  3.886   21.262  1.00 97.68 161 A 1 
ATOM 1254 C CB  . ILE A 1 161 ? -5.716  5.227   19.817  1.00 96.51 161 A 1 
ATOM 1255 C CG1 . ILE A 1 161 ? -6.398  4.433   18.694  1.00 92.74 161 A 1 
ATOM 1256 C CG2 . ILE A 1 161 ? -4.465  5.954   19.287  1.00 89.87 161 A 1 
ATOM 1257 C CD1 . ILE A 1 161 ? -7.056  5.354   17.667  1.00 91.54 161 A 1 
ATOM 1258 N N   . VAL A 1 162 ? -4.271  2.304   20.259  1.00 97.96 162 A 1 
ATOM 1259 C CA  . VAL A 1 162 ? -3.114  1.493   19.885  1.00 98.17 162 A 1 
ATOM 1260 C C   . VAL A 1 162 ? -2.802  1.736   18.415  1.00 98.33 162 A 1 
ATOM 1261 O O   . VAL A 1 162 ? -3.607  1.430   17.541  1.00 98.12 162 A 1 
ATOM 1262 C CB  . VAL A 1 162 ? -3.319  0.011   20.197  1.00 97.84 162 A 1 
ATOM 1263 C CG1 . VAL A 1 162 ? -1.994  -0.715  19.958  1.00 96.90 162 A 1 
ATOM 1264 C CG2 . VAL A 1 162 ? -3.739  -0.225  21.655  1.00 96.92 162 A 1 
ATOM 1265 N N   . SER A 1 163 ? -1.642  2.320   18.135  1.00 98.53 163 A 1 
ATOM 1266 C CA  . SER A 1 163 ? -1.245  2.724   16.787  1.00 98.56 163 A 1 
ATOM 1267 C C   . SER A 1 163 ? -0.244  1.733   16.212  1.00 98.56 163 A 1 
ATOM 1268 O O   . SER A 1 163 ? 0.888   1.658   16.699  1.00 98.35 163 A 1 
ATOM 1269 C CB  . SER A 1 163 ? -0.637  4.127   16.800  1.00 98.35 163 A 1 
ATOM 1270 O OG  . SER A 1 163 ? -1.484  5.040   17.471  1.00 95.60 163 A 1 
ATOM 1271 N N   . VAL A 1 164 ? -0.644  1.005   15.172  1.00 98.60 164 A 1 
ATOM 1272 C CA  . VAL A 1 164 ? 0.231   0.129   14.381  1.00 98.68 164 A 1 
ATOM 1273 C C   . VAL A 1 164 ? 0.553   0.840   13.071  1.00 98.63 164 A 1 
ATOM 1274 O O   . VAL A 1 164 ? -0.296  0.954   12.185  1.00 98.36 164 A 1 
ATOM 1275 C CB  . VAL A 1 164 ? -0.392  -1.259  14.152  1.00 98.62 164 A 1 
ATOM 1276 C CG1 . VAL A 1 164 ? 0.609   -2.183  13.449  1.00 98.21 164 A 1 
ATOM 1277 C CG2 . VAL A 1 164 ? -0.800  -1.928  15.469  1.00 98.18 164 A 1 
ATOM 1278 N N   . ALA A 1 165 ? 1.781   1.360   12.978  1.00 98.33 165 A 1 
ATOM 1279 C CA  . ALA A 1 165 ? 2.225   2.217   11.888  1.00 98.14 165 A 1 
ATOM 1280 C C   . ALA A 1 165 ? 2.847   1.397   10.750  1.00 98.04 165 A 1 
ATOM 1281 O O   . ALA A 1 165 ? 3.835   0.691   10.953  1.00 97.62 165 A 1 
ATOM 1282 C CB  . ALA A 1 165 ? 3.193   3.254   12.461  1.00 97.74 165 A 1 
ATOM 1283 N N   . TYR A 1 166 ? 2.302   1.511   9.546   1.00 97.89 166 A 1 
ATOM 1284 C CA  . TYR A 1 166 ? 2.784   0.759   8.380   1.00 97.92 166 A 1 
ATOM 1285 C C   . TYR A 1 166 ? 4.276   0.978   8.117   1.00 97.47 166 A 1 
ATOM 1286 O O   . TYR A 1 166 ? 5.005   0.033   7.823   1.00 96.80 166 A 1 
ATOM 1287 C CB  . TYR A 1 166 ? 1.996   1.164   7.124   1.00 98.11 166 A 1 
ATOM 1288 C CG  . TYR A 1 166 ? 0.521   0.821   7.060   1.00 98.33 166 A 1 
ATOM 1289 C CD1 . TYR A 1 166 ? -0.047  -0.174  7.873   1.00 98.01 166 A 1 
ATOM 1290 C CD2 . TYR A 1 166 ? -0.289  1.483   6.113   1.00 97.92 166 A 1 
ATOM 1291 C CE1 . TYR A 1 166 ? -1.411  -0.499  7.748   1.00 97.88 166 A 1 
ATOM 1292 C CE2 . TYR A 1 166 ? -1.652  1.159   5.987   1.00 97.62 166 A 1 
ATOM 1293 C CZ  . TYR A 1 166 ? -2.217  0.166   6.805   1.00 98.30 166 A 1 
ATOM 1294 O OH  . TYR A 1 166 ? -3.533  -0.148  6.685   1.00 98.07 166 A 1 
ATOM 1295 N N   . GLU A 1 167 ? 4.741   2.216   8.259   1.00 96.74 167 A 1 
ATOM 1296 C CA  . GLU A 1 167 ? 6.105   2.634   7.956   1.00 95.71 167 A 1 
ATOM 1297 C C   . GLU A 1 167 ? 7.159   2.102   8.938   1.00 95.51 167 A 1 
ATOM 1298 O O   . GLU A 1 167 ? 8.349   2.220   8.654   1.00 94.08 167 A 1 
ATOM 1299 C CB  . GLU A 1 167 ? 6.175   4.170   7.838   1.00 95.13 167 A 1 
ATOM 1300 C CG  . GLU A 1 167 ? 5.930   4.969   9.126   1.00 94.53 167 A 1 
ATOM 1301 C CD  . GLU A 1 167 ? 4.462   5.293   9.428   1.00 95.58 167 A 1 
ATOM 1302 O OE1 . GLU A 1 167 ? 4.230   6.315   10.110  1.00 93.37 167 A 1 
ATOM 1303 O OE2 . GLU A 1 167 ? 3.550   4.567   8.981   1.00 94.05 167 A 1 
ATOM 1304 N N   . THR A 1 168 ? 6.749   1.517   10.065  1.00 96.94 168 A 1 
ATOM 1305 C CA  . THR A 1 168 ? 7.659   0.937   11.070  1.00 96.96 168 A 1 
ATOM 1306 C C   . THR A 1 168 ? 7.538   -0.578  11.204  1.00 97.19 168 A 1 
ATOM 1307 O O   . THR A 1 168 ? 8.309   -1.179  11.948  1.00 96.90 168 A 1 
ATOM 1308 C CB  . THR A 1 168 ? 7.525   1.625   12.435  1.00 96.86 168 A 1 
ATOM 1309 O OG1 . THR A 1 168 ? 6.246   1.446   12.982  1.00 96.10 168 A 1 
ATOM 1310 C CG2 . THR A 1 168 ? 7.758   3.132   12.335  1.00 95.65 168 A 1 
ATOM 1311 N N   . VAL A 1 169 ? 6.634   -1.219  10.470  1.00 97.74 169 A 1 
ATOM 1312 C CA  . VAL A 1 169 ? 6.597   -2.681  10.332  1.00 97.98 169 A 1 
ATOM 1313 C C   . VAL A 1 169 ? 7.872   -3.132  9.621   1.00 97.75 169 A 1 
ATOM 1314 O O   . VAL A 1 169 ? 8.075   -2.835  8.439   1.00 97.44 169 A 1 
ATOM 1315 C CB  . VAL A 1 169 ? 5.331   -3.148  9.586   1.00 98.17 169 A 1 
ATOM 1316 C CG1 . VAL A 1 169 ? 5.339   -4.657  9.310   1.00 97.63 169 A 1 
ATOM 1317 C CG2 . VAL A 1 169 ? 4.071   -2.845  10.413  1.00 97.48 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? 8.747   -3.826  10.347  1.00 97.75 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? 10.095  -4.188  9.908   1.00 97.40 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? 10.246  -5.711  9.834   1.00 97.59 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? 10.208  -6.396  10.854  1.00 97.00 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? 11.107  -3.549  10.884  1.00 96.09 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? 12.585  -3.767  10.509  1.00 94.01 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? 12.978  -2.968  9.266   1.00 90.17 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? 13.484  -3.311  11.656  1.00 89.80 170 A 1 
ATOM 1326 N N   . GLU A 1 171 ? 10.484  -6.239  8.643   1.00 97.09 171 A 1 
ATOM 1327 C CA  . GLU A 1 171 ? 10.770  -7.654  8.404   1.00 96.67 171 A 1 
ATOM 1328 C C   . GLU A 1 171 ? 12.236  -7.793  7.965   1.00 96.32 171 A 1 
ATOM 1329 O O   . GLU A 1 171 ? 12.620  -7.442  6.843   1.00 93.05 171 A 1 
ATOM 1330 C CB  . GLU A 1 171 ? 9.731   -8.233  7.415   1.00 95.22 171 A 1 
ATOM 1331 C CG  . GLU A 1 171 ? 9.705   -9.779  7.370   1.00 87.69 171 A 1 
ATOM 1332 C CD  . GLU A 1 171 ? 8.503   -10.330 6.562   1.00 89.61 171 A 1 
ATOM 1333 O OE1 . GLU A 1 171 ? 7.825   -11.295 7.004   1.00 81.60 171 A 1 
ATOM 1334 O OE2 . GLU A 1 171 ? 8.214   -9.789  5.472   1.00 83.56 171 A 1 
ATOM 1335 N N   . GLY A 1 172 ? 13.101  -8.228  8.879   1.00 95.87 172 A 1 
ATOM 1336 C CA  . GLY A 1 172 ? 14.555  -8.225  8.692   1.00 94.76 172 A 1 
ATOM 1337 C C   . GLY A 1 172 ? 15.110  -6.808  8.518   1.00 94.53 172 A 1 
ATOM 1338 O O   . GLY A 1 172 ? 15.158  -6.035  9.464   1.00 91.36 172 A 1 
ATOM 1339 N N   . LYS A 1 173 ? 15.538  -6.450  7.301   1.00 94.30 173 A 1 
ATOM 1340 C CA  . LYS A 1 173 ? 16.000  -5.091  6.940   1.00 93.16 173 A 1 
ATOM 1341 C C   . LYS A 1 173 ? 15.033  -4.368  5.988   1.00 94.05 173 A 1 
ATOM 1342 O O   . LYS A 1 173 ? 15.384  -3.335  5.425   1.00 91.91 173 A 1 
ATOM 1343 C CB  . LYS A 1 173 ? 17.430  -5.142  6.366   1.00 91.56 173 A 1 
ATOM 1344 C CG  . LYS A 1 173 ? 18.470  -5.625  7.389   1.00 88.46 173 A 1 
ATOM 1345 C CD  . LYS A 1 173 ? 19.884  -5.565  6.782   1.00 81.86 173 A 1 
ATOM 1346 C CE  . LYS A 1 173 ? 20.918  -6.050  7.804   1.00 77.80 173 A 1 
ATOM 1347 N NZ  . LYS A 1 173 ? 22.300  -6.034  7.247   1.00 67.99 173 A 1 
ATOM 1348 N N   . SER A 1 174 ? 13.848  -4.924  5.771   1.00 94.32 174 A 1 
ATOM 1349 C CA  . SER A 1 174 ? 12.854  -4.425  4.820   1.00 95.17 174 A 1 
ATOM 1350 C C   . SER A 1 174 ? 11.660  -3.806  5.541   1.00 96.27 174 A 1 
ATOM 1351 O O   . SER A 1 174 ? 11.240  -4.295  6.587   1.00 95.78 174 A 1 
ATOM 1352 C CB  . SER A 1 174 ? 12.394  -5.561  3.907   1.00 93.88 174 A 1 
ATOM 1353 O OG  . SER A 1 174 ? 11.591  -5.063  2.854   1.00 84.36 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? 11.088  -2.760  4.951   1.00 95.44 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? 9.816   -2.165  5.360   1.00 95.87 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? 8.730   -2.595  4.358   1.00 96.87 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? 8.476   -1.884  3.377   1.00 96.58 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? 9.968   -0.641  5.446   1.00 95.08 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? 10.906  -0.162  6.566   1.00 94.01 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? 11.128  1.337   6.412   1.00 92.23 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? 10.340  -0.418  7.959   1.00 92.34 175 A 1 
ATOM 1362 N N   . PRO A 1 176 ? 8.127   -3.784  4.542   1.00 97.14 176 A 1 
ATOM 1363 C CA  . PRO A 1 176 ? 7.267   -4.401  3.531   1.00 97.29 176 A 1 
ATOM 1364 C C   . PRO A 1 176 ? 6.036   -3.563  3.195   1.00 97.81 176 A 1 
ATOM 1365 O O   . PRO A 1 176 ? 5.558   -3.609  2.062   1.00 97.67 176 A 1 
ATOM 1366 C CB  . PRO A 1 176 ? 6.883   -5.767  4.110   1.00 97.17 176 A 1 
ATOM 1367 C CG  . PRO A 1 176 ? 7.036   -5.587  5.618   1.00 96.88 176 A 1 
ATOM 1368 C CD  . PRO A 1 176 ? 8.222   -4.642  5.717   1.00 97.83 176 A 1 
ATOM 1369 N N   . LEU A 1 177 ? 5.552   -2.756  4.147   1.00 97.41 177 A 1 
ATOM 1370 C CA  . LEU A 1 177 ? 4.358   -1.931  3.948   1.00 97.76 177 A 1 
ATOM 1371 C C   . LEU A 1 177 ? 4.664   -0.556  3.332   1.00 97.66 177 A 1 
ATOM 1372 O O   . LEU A 1 177 ? 3.765   0.087   2.796   1.00 96.99 177 A 1 
ATOM 1373 C CB  . LEU A 1 177 ? 3.592   -1.813  5.274   1.00 97.98 177 A 1 
ATOM 1374 C CG  . LEU A 1 177 ? 3.262   -3.161  5.950   1.00 97.64 177 A 1 
ATOM 1375 C CD1 . LEU A 1 177 ? 2.325   -2.916  7.122   1.00 96.69 177 A 1 
ATOM 1376 C CD2 . LEU A 1 177 ? 2.586   -4.155  5.000   1.00 96.53 177 A 1 
ATOM 1377 N N   . LEU A 1 178 ? 5.929   -0.121  3.348   1.00 97.53 178 A 1 
ATOM 1378 C CA  . LEU A 1 178 ? 6.380   1.100   2.674   1.00 97.07 178 A 1 
ATOM 1379 C C   . LEU A 1 178 ? 6.800   0.819   1.223   1.00 97.75 178 A 1 
ATOM 1380 O O   . LEU A 1 178 ? 6.581   1.645   0.338   1.00 97.23 178 A 1 
ATOM 1381 C CB  . LEU A 1 178 ? 7.522   1.722   3.499   1.00 95.42 178 A 1 
ATOM 1382 C CG  . LEU A 1 178 ? 7.951   3.124   3.037   1.00 90.16 178 A 1 
ATOM 1383 C CD1 . LEU A 1 178 ? 6.826   4.154   3.197   1.00 87.78 178 A 1 
ATOM 1384 C CD2 . LEU A 1 178 ? 9.140   3.594   3.869   1.00 88.07 178 A 1 
ATOM 1385 N N   . LYS A 1 179 ? 7.360   -0.373  0.973   1.00 97.76 179 A 1 
ATOM 1386 C CA  . LYS A 1 179 ? 7.840   -0.801  -0.347  1.00 97.95 179 A 1 
ATOM 1387 C C   . LYS A 1 179 ? 6.826   -0.593  -1.488  1.00 98.23 179 A 1 
ATOM 1388 O O   . LYS A 1 179 ? 7.231   0.008   -2.481  1.00 98.13 179 A 1 
ATOM 1389 C CB  . LYS A 1 179 ? 8.367   -2.244  -0.249  1.00 97.67 179 A 1 
ATOM 1390 C CG  . LYS A 1 179 ? 8.889   -2.760  -1.592  1.00 95.78 179 A 1 
ATOM 1391 C CD  . LYS A 1 179 ? 9.407   -4.197  -1.463  1.00 92.97 179 A 1 
ATOM 1392 C CE  . LYS A 1 179 ? 9.818   -4.681  -2.852  1.00 86.78 179 A 1 
ATOM 1393 N NZ  . LYS A 1 179 ? 10.231  -6.105  -2.843  1.00 78.26 179 A 1 
ATOM 1394 N N   . PRO A 1 180 ? 5.538   -0.978  -1.374  1.00 98.31 180 A 1 
ATOM 1395 C CA  . PRO A 1 180 ? 4.574   -0.776  -2.458  1.00 98.41 180 A 1 
ATOM 1396 C C   . PRO A 1 180 ? 4.418   0.692   -2.859  1.00 98.59 180 A 1 
ATOM 1397 O O   . PRO A 1 180 ? 4.340   1.010   -4.043  1.00 98.45 180 A 1 
ATOM 1398 C CB  . PRO A 1 180 ? 3.246   -1.348  -1.949  1.00 98.16 180 A 1 
ATOM 1399 C CG  . PRO A 1 180 ? 3.676   -2.355  -0.890  1.00 97.29 180 A 1 
ATOM 1400 C CD  . PRO A 1 180 ? 4.907   -1.710  -0.282  1.00 98.32 180 A 1 
ATOM 1401 N N   . MET A 1 181 ? 4.430   1.616   -1.886  1.00 97.99 181 A 1 
ATOM 1402 C CA  . MET A 1 181 ? 4.327   3.050   -2.161  1.00 98.10 181 A 1 
ATOM 1403 C C   . MET A 1 181 ? 5.594   3.586   -2.830  1.00 98.31 181 A 1 
ATOM 1404 O O   . MET A 1 181 ? 5.505   4.372   -3.768  1.00 98.22 181 A 1 
ATOM 1405 C CB  . MET A 1 181 ? 4.007   3.822   -0.872  1.00 98.02 181 A 1 
ATOM 1406 C CG  . MET A 1 181 ? 2.670   3.410   -0.234  1.00 97.55 181 A 1 
ATOM 1407 S SD  . MET A 1 181 ? 1.197   3.582   -1.291  1.00 97.64 181 A 1 
ATOM 1408 C CE  . MET A 1 181 ? 1.054   1.917   -1.989  1.00 95.18 181 A 1 
ATOM 1409 N N   . SER A 1 182 ? 6.766   3.100   -2.415  1.00 98.38 182 A 1 
ATOM 1410 C CA  . SER A 1 182 ? 8.039   3.405   -3.075  1.00 98.37 182 A 1 
ATOM 1411 C C   . SER A 1 182 ? 8.089   2.906   -4.524  1.00 98.61 182 A 1 
ATOM 1412 O O   . SER A 1 182 ? 8.632   3.589   -5.390  1.00 98.53 182 A 1 
ATOM 1413 C CB  . SER A 1 182 ? 9.191   2.784   -2.285  1.00 97.80 182 A 1 
ATOM 1414 O OG  . SER A 1 182 ? 9.263   3.332   -0.982  1.00 95.82 182 A 1 
ATOM 1415 N N   . GLU A 1 183 ? 7.512   1.733   -4.809  1.00 98.65 183 A 1 
ATOM 1416 C CA  . GLU A 1 183 ? 7.409   1.202   -6.172  1.00 98.73 183 A 1 
ATOM 1417 C C   . GLU A 1 183 ? 6.490   2.064   -7.046  1.00 98.82 183 A 1 
ATOM 1418 O O   . GLU A 1 183 ? 6.875   2.432   -8.156  1.00 98.76 183 A 1 
ATOM 1419 C CB  . GLU A 1 183 ? 6.907   -0.250  -6.157  1.00 98.64 183 A 1 
ATOM 1420 C CG  . GLU A 1 183 ? 7.955   -1.237  -5.618  1.00 97.90 183 A 1 
ATOM 1421 C CD  . GLU A 1 183 ? 7.467   -2.692  -5.578  1.00 97.64 183 A 1 
ATOM 1422 O OE1 . GLU A 1 183 ? 8.275   -3.549  -5.147  1.00 93.28 183 A 1 
ATOM 1423 O OE2 . GLU A 1 183 ? 6.325   -2.967  -5.998  1.00 94.29 183 A 1 
ATOM 1424 N N   . VAL A 1 184 ? 5.301   2.422   -6.534  1.00 98.76 184 A 1 
ATOM 1425 C CA  . VAL A 1 184 ? 4.354   3.288   -7.255  1.00 98.79 184 A 1 
ATOM 1426 C C   . VAL A 1 184 ? 4.979   4.655   -7.528  1.00 98.83 184 A 1 
ATOM 1427 O O   . VAL A 1 184 ? 5.019   5.078   -8.681  1.00 98.78 184 A 1 
ATOM 1428 C CB  . VAL A 1 184 ? 3.017   3.421   -6.494  1.00 98.69 184 A 1 
ATOM 1429 C CG1 . VAL A 1 184 ? 2.090   4.464   -7.133  1.00 98.34 184 A 1 
ATOM 1430 C CG2 . VAL A 1 184 ? 2.254   2.094   -6.486  1.00 98.38 184 A 1 
ATOM 1431 N N   . ALA A 1 185 ? 5.524   5.319   -6.500  1.00 98.73 185 A 1 
ATOM 1432 C CA  . ALA A 1 185 ? 6.150   6.634   -6.654  1.00 98.70 185 A 1 
ATOM 1433 C C   . ALA A 1 185 ? 7.361   6.591   -7.602  1.00 98.78 185 A 1 
ATOM 1434 O O   . ALA A 1 185 ? 7.509   7.460   -8.459  1.00 98.71 185 A 1 
ATOM 1435 C CB  . ALA A 1 185 ? 6.539   7.143   -5.264  1.00 98.46 185 A 1 
ATOM 1436 N N   . GLY A 1 186 ? 8.187   5.544   -7.510  1.00 98.84 186 A 1 
ATOM 1437 C CA  . GLY A 1 186 ? 9.329   5.341   -8.398  1.00 98.85 186 A 1 
ATOM 1438 C C   . GLY A 1 186 ? 8.925   5.179   -9.862  1.00 98.89 186 A 1 
ATOM 1439 O O   . GLY A 1 186 ? 9.538   5.793   -10.729 1.00 98.84 186 A 1 
ATOM 1440 N N   . ARG A 1 187 ? 7.869   4.411   -10.146 1.00 98.91 187 A 1 
ATOM 1441 C CA  . ARG A 1 187 ? 7.348   4.244   -11.520 1.00 98.91 187 A 1 
ATOM 1442 C C   . ARG A 1 187 ? 6.656   5.497   -12.044 1.00 98.91 187 A 1 
ATOM 1443 O O   . ARG A 1 187 ? 6.729   5.786   -13.234 1.00 98.81 187 A 1 
ATOM 1444 C CB  . ARG A 1 187 ? 6.382   3.057   -11.570 1.00 98.82 187 A 1 
ATOM 1445 C CG  . ARG A 1 187 ? 7.098   1.722   -11.373 1.00 98.35 187 A 1 
ATOM 1446 C CD  . ARG A 1 187 ? 6.081   0.586   -11.369 1.00 97.83 187 A 1 
ATOM 1447 N NE  . ARG A 1 187 ? 6.696   -0.673  -10.926 1.00 96.66 187 A 1 
ATOM 1448 C CZ  . ARG A 1 187 ? 6.274   -1.898  -11.185 1.00 96.12 187 A 1 
ATOM 1449 N NH1 . ARG A 1 187 ? 5.237   -2.127  -11.947 1.00 93.03 187 A 1 
ATOM 1450 N NH2 . ARG A 1 187 ? 6.904   -2.906  -10.661 1.00 93.55 187 A 1 
ATOM 1451 N N   . MET A 1 188 ? 5.992   6.230   -11.157 1.00 98.76 188 A 1 
ATOM 1452 C CA  . MET A 1 188 ? 5.297   7.470   -11.488 1.00 98.63 188 A 1 
ATOM 1453 C C   . MET A 1 188 ? 6.266   8.615   -11.811 1.00 98.78 188 A 1 
ATOM 1454 O O   . MET A 1 188 ? 5.986   9.409   -12.705 1.00 98.52 188 A 1 
ATOM 1455 C CB  . MET A 1 188 ? 4.380   7.811   -10.311 1.00 97.40 188 A 1 
ATOM 1456 C CG  . MET A 1 188 ? 3.654   9.138   -10.470 1.00 91.80 188 A 1 
ATOM 1457 S SD  . MET A 1 188 ? 2.584   9.501   -9.069  1.00 93.24 188 A 1 
ATOM 1458 C CE  . MET A 1 188 ? 2.192   11.221  -9.460  1.00 88.69 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 7.404   8.708   -11.114 1.00 98.90 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 8.337   9.826   -11.244 1.00 98.91 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 8.798   10.109  -12.692 1.00 98.91 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 8.677   11.259  -13.123 1.00 98.85 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 9.503   9.625   -10.268 1.00 98.85 189 A 1 
ATOM 1464 N N   . PRO A 1 190 ? 9.234   9.119   -13.498 1.00 98.95 190 A 1 
ATOM 1465 C CA  . PRO A 1 190 ? 9.583   9.348   -14.898 1.00 98.94 190 A 1 
ATOM 1466 C C   . PRO A 1 190 ? 8.397   9.787   -15.757 1.00 98.93 190 A 1 
ATOM 1467 O O   . PRO A 1 190 ? 8.581   10.573  -16.676 1.00 98.80 190 A 1 
ATOM 1468 C CB  . PRO A 1 190 ? 10.151  8.028   -15.423 1.00 98.85 190 A 1 
ATOM 1469 C CG  . PRO A 1 190 ? 10.612  7.314   -14.161 1.00 98.09 190 A 1 
ATOM 1470 C CD  . PRO A 1 190 ? 9.573   7.755   -13.136 1.00 98.85 190 A 1 
ATOM 1471 N N   . ILE A 1 191 ? 7.182   9.305   -15.462 1.00 98.92 191 A 1 
ATOM 1472 C CA  . ILE A 1 191 ? 5.969   9.676   -16.208 1.00 98.88 191 A 1 
ATOM 1473 C C   . ILE A 1 191 ? 5.661   11.162  -15.986 1.00 98.88 191 A 1 
ATOM 1474 O O   . ILE A 1 191 ? 5.483   11.906  -16.948 1.00 98.77 191 A 1 
ATOM 1475 C CB  . ILE A 1 191 ? 4.773   8.778   -15.809 1.00 98.72 191 A 1 
ATOM 1476 C CG1 . ILE A 1 191 ? 5.087   7.284   -16.073 1.00 98.00 191 A 1 
ATOM 1477 C CG2 . ILE A 1 191 ? 3.498   9.209   -16.563 1.00 97.89 191 A 1 
ATOM 1478 C CD1 . ILE A 1 191 ? 4.019   6.316   -15.547 1.00 94.79 191 A 1 
ATOM 1479 N N   . MET A 1 192 ? 5.660   11.609  -14.718 1.00 98.86 192 A 1 
ATOM 1480 C CA  . MET A 1 192 ? 5.435   13.015  -14.381 1.00 98.82 192 A 1 
ATOM 1481 C C   . MET A 1 192 ? 6.560   13.902  -14.915 1.00 98.85 192 A 1 
ATOM 1482 O O   . MET A 1 192 ? 6.295   14.910  -15.563 1.00 98.70 192 A 1 
ATOM 1483 C CB  . MET A 1 192 ? 5.296   13.183  -12.861 1.00 98.64 192 A 1 
ATOM 1484 C CG  . MET A 1 192 ? 4.077   12.457  -12.275 1.00 97.79 192 A 1 
ATOM 1485 S SD  . MET A 1 192 ? 2.454   12.972  -12.915 1.00 96.41 192 A 1 
ATOM 1486 C CE  . MET A 1 192 ? 2.144   11.715  -14.175 1.00 90.64 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? 7.812   13.499  -14.719 1.00 98.92 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? 8.957   14.233  -15.252 1.00 98.92 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? 8.899   14.382  -16.775 1.00 98.92 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? 9.135   15.470  -17.291 1.00 98.84 193 A 1 
ATOM 1491 N N   . SER A 1 194 ? 8.498   13.332  -17.494 1.00 98.91 194 A 1 
ATOM 1492 C CA  . SER A 1 194 ? 8.308   13.356  -18.952 1.00 98.87 194 A 1 
ATOM 1493 C C   . SER A 1 194 ? 7.232   14.350  -19.381 1.00 98.86 194 A 1 
ATOM 1494 O O   . SER A 1 194 ? 7.421   15.080  -20.350 1.00 98.69 194 A 1 
ATOM 1495 C CB  . SER A 1 194 ? 7.893   11.977  -19.464 1.00 98.70 194 A 1 
ATOM 1496 O OG  . SER A 1 194 ? 8.888   11.020  -19.189 1.00 95.49 194 A 1 
ATOM 1497 N N   . TYR A 1 195 ? 6.114   14.400  -18.647 1.00 98.85 195 A 1 
ATOM 1498 C CA  . TYR A 1 195 ? 5.037   15.349  -18.920 1.00 98.81 195 A 1 
ATOM 1499 C C   . TYR A 1 195 ? 5.504   16.799  -18.724 1.00 98.84 195 A 1 
ATOM 1500 O O   . TYR A 1 195 ? 5.310   17.641  -19.604 1.00 98.69 195 A 1 
ATOM 1501 C CB  . TYR A 1 195 ? 3.840   15.002  -18.033 1.00 98.69 195 A 1 
ATOM 1502 C CG  . TYR A 1 195 ? 2.648   15.905  -18.258 1.00 98.37 195 A 1 
ATOM 1503 C CD1 . TYR A 1 195 ? 2.334   16.908  -17.319 1.00 97.12 195 A 1 
ATOM 1504 C CD2 . TYR A 1 195 ? 1.858   15.750  -19.412 1.00 97.33 195 A 1 
ATOM 1505 C CE1 . TYR A 1 195 ? 1.221   17.743  -17.529 1.00 96.39 195 A 1 
ATOM 1506 C CE2 . TYR A 1 195 ? 0.747   16.586  -19.628 1.00 96.37 195 A 1 
ATOM 1507 C CZ  . TYR A 1 195 ? 0.426   17.580  -18.682 1.00 96.55 195 A 1 
ATOM 1508 O OH  . TYR A 1 195 ? -0.652  18.384  -18.882 1.00 95.05 195 A 1 
ATOM 1509 N N   . TYR A 1 196 ? 6.202   17.083  -17.617 1.00 98.87 196 A 1 
ATOM 1510 C CA  . TYR A 1 196 ? 6.691   18.428  -17.305 1.00 98.88 196 A 1 
ATOM 1511 C C   . TYR A 1 196 ? 7.959   18.840  -18.071 1.00 98.88 196 A 1 
ATOM 1512 O O   . TYR A 1 196 ? 8.285   20.028  -18.095 1.00 98.73 196 A 1 
ATOM 1513 C CB  . TYR A 1 196 ? 6.832   18.589  -15.785 1.00 98.86 196 A 1 
ATOM 1514 C CG  . TYR A 1 196 ? 5.496   18.578  -15.063 1.00 98.81 196 A 1 
ATOM 1515 C CD1 . TYR A 1 196 ? 4.558   19.594  -15.316 1.00 98.54 196 A 1 
ATOM 1516 C CD2 . TYR A 1 196 ? 5.169   17.536  -14.179 1.00 98.55 196 A 1 
ATOM 1517 C CE1 . TYR A 1 196 ? 3.283   19.552  -14.724 1.00 98.31 196 A 1 
ATOM 1518 C CE2 . TYR A 1 196 ? 3.893   17.486  -13.583 1.00 98.26 196 A 1 
ATOM 1519 C CZ  . TYR A 1 196 ? 2.945   18.485  -13.872 1.00 98.31 196 A 1 
ATOM 1520 O OH  . TYR A 1 196 ? 1.696   18.402  -13.352 1.00 97.51 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? 8.625   17.928  -18.790 1.00 98.85 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? 9.611   18.294  -19.821 1.00 98.80 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? 8.978   19.047  -21.003 1.00 98.74 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? 9.694   19.696  -21.772 1.00 98.33 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? 10.343  17.041  -20.338 1.00 98.62 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? 11.508  16.549  -19.465 1.00 97.55 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? 12.050  15.243  -20.050 1.00 96.94 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? 12.667  17.548  -19.425 1.00 96.93 197 A 1 
ATOM 1529 N N   . GLY A 1 198 ? 7.653   18.996  -21.161 1.00 98.73 198 A 1 
ATOM 1530 C CA  . GLY A 1 198 ? 6.914   19.731  -22.182 1.00 98.66 198 A 1 
ATOM 1531 C C   . GLY A 1 198 ? 7.098   21.245  -22.056 1.00 98.73 198 A 1 
ATOM 1532 O O   . GLY A 1 198 ? 7.068   21.818  -20.968 1.00 98.53 198 A 1 
ATOM 1533 N N   . LYS A 1 199 ? 7.264   21.934  -23.197 1.00 98.68 199 A 1 
ATOM 1534 C CA  . LYS A 1 199 ? 7.563   23.375  -23.225 1.00 98.53 199 A 1 
ATOM 1535 C C   . LYS A 1 199 ? 6.475   24.244  -22.593 1.00 98.64 199 A 1 
ATOM 1536 O O   . LYS A 1 199 ? 6.800   25.278  -22.020 1.00 98.03 199 A 1 
ATOM 1537 C CB  . LYS A 1 199 ? 7.868   23.807  -24.675 1.00 97.82 199 A 1 
ATOM 1538 C CG  . LYS A 1 199 ? 8.562   25.178  -24.787 1.00 92.83 199 A 1 
ATOM 1539 C CD  . LYS A 1 199 ? 9.920   25.173  -24.087 1.00 92.34 199 A 1 
ATOM 1540 C CE  . LYS A 1 199 ? 10.651  26.508  -24.194 1.00 90.70 199 A 1 
ATOM 1541 N NZ  . LYS A 1 199 ? 11.872  26.463  -23.352 1.00 85.39 199 A 1 
ATOM 1542 N N   . ALA A 1 200 ? 5.217   23.814  -22.663 1.00 98.44 200 A 1 
ATOM 1543 C CA  . ALA A 1 200 ? 4.081   24.516  -22.060 1.00 98.33 200 A 1 
ATOM 1544 C C   . ALA A 1 200 ? 4.197   24.675  -20.531 1.00 98.48 200 A 1 
ATOM 1545 O O   . ALA A 1 200 ? 3.625   25.598  -19.967 1.00 97.83 200 A 1 
ATOM 1546 C CB  . ALA A 1 200 ? 2.804   23.751  -22.434 1.00 97.79 200 A 1 
ATOM 1547 N N   . TRP A 1 201 ? 4.976   23.815  -19.878 1.00 98.47 201 A 1 
ATOM 1548 C CA  . TRP A 1 201 ? 5.195   23.815  -18.427 1.00 98.40 201 A 1 
ATOM 1549 C C   . TRP A 1 201 ? 6.526   24.458  -18.013 1.00 98.52 201 A 1 
ATOM 1550 O O   . TRP A 1 201 ? 6.949   24.338  -16.868 1.00 97.86 201 A 1 
ATOM 1551 C CB  . TRP A 1 201 ? 5.066   22.376  -17.927 1.00 98.07 201 A 1 
ATOM 1552 C CG  . TRP A 1 201 ? 3.809   21.689  -18.370 1.00 97.59 201 A 1 
ATOM 1553 C CD1 . TRP A 1 201 ? 3.738   20.633  -19.209 1.00 94.83 201 A 1 
ATOM 1554 C CD2 . TRP A 1 201 ? 2.428   22.028  -18.036 1.00 96.68 201 A 1 
ATOM 1555 N NE1 . TRP A 1 201 ? 2.415   20.291  -19.415 1.00 94.26 201 A 1 
ATOM 1556 C CE2 . TRP A 1 201 ? 1.565   21.117  -18.712 1.00 95.76 201 A 1 
ATOM 1557 C CE3 . TRP A 1 201 ? 1.819   23.014  -17.221 1.00 93.99 201 A 1 
ATOM 1558 C CZ2 . TRP A 1 201 ? 0.171   21.177  -18.589 1.00 93.26 201 A 1 
ATOM 1559 C CZ3 . TRP A 1 201 ? 0.420   23.080  -17.093 1.00 89.88 201 A 1 
ATOM 1560 C CH2 . TRP A 1 201 ? -0.404  22.167  -17.771 1.00 90.02 201 A 1 
ATOM 1561 N N   . GLY A 1 202 ? 7.221   25.123  -18.932 1.00 98.43 202 A 1 
ATOM 1562 C CA  . GLY A 1 202 ? 8.571   25.654  -18.707 1.00 98.49 202 A 1 
ATOM 1563 C C   . GLY A 1 202 ? 9.693   24.623  -18.904 1.00 98.68 202 A 1 
ATOM 1564 O O   . GLY A 1 202 ? 10.866  24.956  -18.740 1.00 98.26 202 A 1 
ATOM 1565 N N   . GLY A 1 203 ? 9.354   23.392  -19.294 1.00 98.65 203 A 1 
ATOM 1566 C CA  . GLY A 1 203 ? 10.311  22.333  -19.589 1.00 98.67 203 A 1 
ATOM 1567 C C   . GLY A 1 203 ? 11.135  22.580  -20.857 1.00 98.61 203 A 1 
ATOM 1568 O O   . GLY A 1 203 ? 10.947  23.553  -21.595 1.00 98.10 203 A 1 
ATOM 1569 N N   . ARG A 1 204 ? 12.070  21.649  -21.123 1.00 98.60 204 A 1 
ATOM 1570 C CA  . ARG A 1 204 ? 13.004  21.739  -22.257 1.00 98.40 204 A 1 
ATOM 1571 C C   . ARG A 1 204 ? 12.358  21.510  -23.624 1.00 98.49 204 A 1 
ATOM 1572 O O   . ARG A 1 204 ? 12.963  21.867  -24.632 1.00 97.59 204 A 1 
ATOM 1573 C CB  . ARG A 1 204 ? 14.172  20.770  -22.038 1.00 97.67 204 A 1 
ATOM 1574 C CG  . ARG A 1 204 ? 15.052  21.222  -20.863 1.00 94.11 204 A 1 
ATOM 1575 C CD  . ARG A 1 204 ? 16.269  20.310  -20.656 1.00 92.61 204 A 1 
ATOM 1576 N NE  . ARG A 1 204 ? 17.158  20.237  -21.826 1.00 91.92 204 A 1 
ATOM 1577 C CZ  . ARG A 1 204 ? 17.963  21.175  -22.282 1.00 91.37 204 A 1 
ATOM 1578 N NH1 . ARG A 1 204 ? 18.083  22.339  -21.709 1.00 83.20 204 A 1 
ATOM 1579 N NH2 . ARG A 1 204 ? 18.676  20.945  -23.350 1.00 85.01 204 A 1 
ATOM 1580 N N   . GLY A 1 205 ? 11.150  20.955  -23.677 1.00 98.52 205 A 1 
ATOM 1581 C CA  . GLY A 1 205 ? 10.496  20.546  -24.922 1.00 98.39 205 A 1 
ATOM 1582 C C   . GLY A 1 205 ? 11.088  19.259  -25.512 1.00 98.37 205 A 1 
ATOM 1583 O O   . GLY A 1 205 ? 11.122  19.118  -26.726 1.00 97.65 205 A 1 
ATOM 1584 N N   . ILE A 1 206 ? 11.590  18.361  -24.656 1.00 98.15 206 A 1 
ATOM 1585 C CA  . ILE A 1 206 ? 12.234  17.109  -25.076 1.00 97.97 206 A 1 
ATOM 1586 C C   . ILE A 1 206 ? 11.290  15.937  -24.813 1.00 98.35 206 A 1 
ATOM 1587 O O   . ILE A 1 206 ? 10.764  15.788  -23.709 1.00 97.86 206 A 1 
ATOM 1588 C CB  . ILE A 1 206 ? 13.601  16.934  -24.381 1.00 95.76 206 A 1 
ATOM 1589 C CG1 . ILE A 1 206 ? 14.554  18.066  -24.823 1.00 85.98 206 A 1 
ATOM 1590 C CG2 . ILE A 1 206 ? 14.219  15.565  -24.706 1.00 86.64 206 A 1 
ATOM 1591 C CD1 . ILE A 1 206 ? 15.905  18.068  -24.099 1.00 83.83 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? 11.106  15.088  -25.817 1.00 98.11 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? 10.419  13.807  -25.677 1.00 97.89 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? 11.417  12.757  -25.151 1.00 98.00 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? 12.462  12.582  -25.780 1.00 97.37 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? 9.821   13.426  -27.042 1.00 97.10 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? 8.879   12.211  -26.993 1.00 93.82 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? 7.602   12.500  -26.203 1.00 92.73 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? 8.483   11.818  -28.415 1.00 92.70 207 A 1 
ATOM 1600 N N   . PRO A 1 208 ? 11.150  12.054  -24.037 1.00 97.61 208 A 1 
ATOM 1601 C CA  . PRO A 1 208 ? 12.148  11.191  -23.395 1.00 97.42 208 A 1 
ATOM 1602 C C   . PRO A 1 208 ? 12.777  10.130  -24.297 1.00 98.00 208 A 1 
ATOM 1603 O O   . PRO A 1 208 ? 13.977  9.895   -24.199 1.00 97.51 208 A 1 
ATOM 1604 C CB  . PRO A 1 208 ? 11.427  10.531  -22.220 1.00 95.91 208 A 1 
ATOM 1605 C CG  . PRO A 1 208 ? 10.424  11.600  -21.826 1.00 92.81 208 A 1 
ATOM 1606 C CD  . PRO A 1 208 ? 9.992   12.190  -23.161 1.00 95.99 208 A 1 
ATOM 1607 N N   . MET A 1 209 ? 12.000  9.519   -25.188 1.00 97.61 209 A 1 
ATOM 1608 C CA  . MET A 1 209 ? 12.478  8.503   -26.132 1.00 97.24 209 A 1 
ATOM 1609 C C   . MET A 1 209 ? 13.139  9.070   -27.399 1.00 97.43 209 A 1 
ATOM 1610 O O   . MET A 1 209 ? 13.659  8.299   -28.202 1.00 95.79 209 A 1 
ATOM 1611 C CB  . MET A 1 209 ? 11.327  7.547   -26.499 1.00 95.71 209 A 1 
ATOM 1612 C CG  . MET A 1 209 ? 10.158  8.203   -27.254 1.00 92.24 209 A 1 
ATOM 1613 S SD  . MET A 1 209 ? 8.984   9.095   -26.200 1.00 89.94 209 A 1 
ATOM 1614 C CE  . MET A 1 209 ? 7.847   7.758   -25.791 1.00 83.72 209 A 1 
ATOM 1615 N N   . GLY A 1 210 ? 13.100  10.389  -27.597 1.00 96.93 210 A 1 
ATOM 1616 C CA  . GLY A 1 210 ? 13.480  10.968  -28.883 1.00 96.76 210 A 1 
ATOM 1617 C C   . GLY A 1 210 ? 12.602  10.454  -30.037 1.00 97.15 210 A 1 
ATOM 1618 O O   . GLY A 1 210 ? 11.499  9.943   -29.844 1.00 95.43 210 A 1 
ATOM 1619 N N   . VAL A 1 211 ? 13.075  10.623  -31.258 1.00 97.16 211 A 1 
ATOM 1620 C CA  . VAL A 1 211 ? 12.509  10.059  -32.497 1.00 97.32 211 A 1 
ATOM 1621 C C   . VAL A 1 211 ? 13.646  9.757   -33.475 1.00 97.70 211 A 1 
ATOM 1622 O O   . VAL A 1 211 ? 14.802  10.072  -33.203 1.00 97.16 211 A 1 
ATOM 1623 C CB  . VAL A 1 211 ? 11.464  10.994  -33.153 1.00 96.71 211 A 1 
ATOM 1624 C CG1 . VAL A 1 211 ? 10.197  11.131  -32.303 1.00 94.26 211 A 1 
ATOM 1625 C CG2 . VAL A 1 211 ? 12.012  12.395  -33.449 1.00 93.86 211 A 1 
ATOM 1626 N N   . THR A 1 212 ? 13.343  9.175   -34.629 1.00 97.68 212 A 1 
ATOM 1627 C CA  . THR A 1 212 ? 14.355  8.895   -35.661 1.00 97.67 212 A 1 
ATOM 1628 C C   . THR A 1 212 ? 15.222  10.126  -35.954 1.00 97.88 212 A 1 
ATOM 1629 O O   . THR A 1 212 ? 14.718  11.167  -36.362 1.00 97.17 212 A 1 
ATOM 1630 C CB  . THR A 1 212 ? 13.694  8.417   -36.958 1.00 97.28 212 A 1 
ATOM 1631 O OG1 . THR A 1 212 ? 12.856  7.319   -36.672 1.00 94.55 212 A 1 
ATOM 1632 C CG2 . THR A 1 212 ? 14.708  7.955   -38.001 1.00 94.08 212 A 1 
ATOM 1633 N N   . GLY A 1 213 ? 16.535  10.003  -35.736 1.00 97.89 213 A 1 
ATOM 1634 C CA  . GLY A 1 213 ? 17.505  11.086  -35.938 1.00 97.91 213 A 1 
ATOM 1635 C C   . GLY A 1 213 ? 17.599  12.113  -34.800 1.00 98.10 213 A 1 
ATOM 1636 O O   . GLY A 1 213 ? 18.381  13.053  -34.916 1.00 97.57 213 A 1 
ATOM 1637 N N   . VAL A 1 214 ? 16.841  11.953  -33.699 1.00 98.10 214 A 1 
ATOM 1638 C CA  . VAL A 1 214 ? 16.871  12.836  -32.523 1.00 98.04 214 A 1 
ATOM 1639 C C   . VAL A 1 214 ? 17.174  12.015  -31.274 1.00 98.04 214 A 1 
ATOM 1640 O O   . VAL A 1 214 ? 16.490  11.031  -30.996 1.00 97.53 214 A 1 
ATOM 1641 C CB  . VAL A 1 214 ? 15.554  13.616  -32.360 1.00 97.60 214 A 1 
ATOM 1642 C CG1 . VAL A 1 214 ? 15.639  14.621  -31.205 1.00 96.55 214 A 1 
ATOM 1643 C CG2 . VAL A 1 214 ? 15.198  14.396  -33.631 1.00 96.46 214 A 1 
ATOM 1644 N N   . ALA A 1 215 ? 18.194  12.442  -30.513 1.00 98.15 215 A 1 
ATOM 1645 C CA  . ALA A 1 215 ? 18.632  11.756  -29.306 1.00 97.99 215 A 1 
ATOM 1646 C C   . ALA A 1 215 ? 17.544  11.757  -28.211 1.00 98.27 215 A 1 
ATOM 1647 O O   . ALA A 1 215 ? 16.770  12.717  -28.115 1.00 97.91 215 A 1 
ATOM 1648 C CB  . ALA A 1 215 ? 19.928  12.408  -28.810 1.00 97.07 215 A 1 
ATOM 1649 N N   . PRO A 1 216 ? 17.498  10.716  -27.360 1.00 98.43 216 A 1 
ATOM 1650 C CA  . PRO A 1 216 ? 16.628  10.671  -26.196 1.00 98.48 216 A 1 
ATOM 1651 C C   . PRO A 1 216 ? 17.070  11.664  -25.109 1.00 98.63 216 A 1 
ATOM 1652 O O   . PRO A 1 216 ? 18.166  12.231  -25.155 1.00 98.43 216 A 1 
ATOM 1653 C CB  . PRO A 1 216 ? 16.697  9.221   -25.716 1.00 97.95 216 A 1 
ATOM 1654 C CG  . PRO A 1 216 ? 18.112  8.799   -26.090 1.00 96.47 216 A 1 
ATOM 1655 C CD  . PRO A 1 216 ? 18.333  9.522   -27.413 1.00 98.00 216 A 1 
ATOM 1656 N N   . ALA A 1 217 ? 16.216  11.855  -24.092 1.00 98.59 217 A 1 
ATOM 1657 C CA  . ALA A 1 217 ? 16.547  12.655  -22.921 1.00 98.65 217 A 1 
ATOM 1658 C C   . ALA A 1 217 ? 17.550  11.939  -22.003 1.00 98.74 217 A 1 
ATOM 1659 O O   . ALA A 1 217 ? 17.538  10.711  -21.879 1.00 98.65 217 A 1 
ATOM 1660 C CB  . ALA A 1 217 ? 15.260  13.004  -22.165 1.00 98.45 217 A 1 
ATOM 1661 N N   . ASN A 1 218 ? 18.358  12.722  -21.292 1.00 98.86 218 A 1 
ATOM 1662 C CA  . ASN A 1 218 ? 19.226  12.243  -20.224 1.00 98.87 218 A 1 
ATOM 1663 C C   . ASN A 1 218 ? 18.481  12.304  -18.885 1.00 98.92 218 A 1 
ATOM 1664 O O   . ASN A 1 218 ? 18.107  13.391  -18.426 1.00 98.83 218 A 1 
ATOM 1665 C CB  . ASN A 1 218 ? 20.515  13.075  -20.183 1.00 98.67 218 A 1 
ATOM 1666 C CG  . ASN A 1 218 ? 21.354  12.890  -21.431 1.00 96.99 218 A 1 
ATOM 1667 O OD1 . ASN A 1 218 ? 22.154  11.983  -21.536 1.00 88.74 218 A 1 
ATOM 1668 N ND2 . ASN A 1 218 ? 21.206  13.744  -22.416 1.00 88.42 218 A 1 
ATOM 1669 N N   . VAL A 1 219 ? 18.288  11.152  -18.234 1.00 98.90 219 A 1 
ATOM 1670 C CA  . VAL A 1 219 ? 17.616  11.028  -16.936 1.00 98.94 219 A 1 
ATOM 1671 C C   . VAL A 1 219 ? 18.634  10.666  -15.862 1.00 98.95 219 A 1 
ATOM 1672 O O   . VAL A 1 219 ? 19.231  9.590   -15.888 1.00 98.91 219 A 1 
ATOM 1673 C CB  . VAL A 1 219 ? 16.459  10.012  -16.990 1.00 98.91 219 A 1 
ATOM 1674 C CG1 . VAL A 1 219 ? 15.731  9.949   -15.640 1.00 98.74 219 A 1 
ATOM 1675 C CG2 . VAL A 1 219 ? 15.431  10.387  -18.066 1.00 98.70 219 A 1 
ATOM 1676 N N   . LEU A 1 220 ? 18.812  11.550  -14.886 1.00 98.95 220 A 1 
ATOM 1677 C CA  . LEU A 1 220 ? 19.651  11.320  -13.711 1.00 98.96 220 A 1 
ATOM 1678 C C   . LEU A 1 220 ? 18.790  10.885  -12.521 1.00 98.96 220 A 1 
ATOM 1679 O O   . LEU A 1 220 ? 17.861  11.586  -12.136 1.00 98.92 220 A 1 
ATOM 1680 C CB  . LEU A 1 220 ? 20.448  12.600  -13.415 1.00 98.93 220 A 1 
ATOM 1681 C CG  . LEU A 1 220 ? 21.321  12.518  -12.151 1.00 98.78 220 A 1 
ATOM 1682 C CD1 . LEU A 1 220 ? 22.376  11.415  -12.261 1.00 98.50 220 A 1 
ATOM 1683 C CD2 . LEU A 1 220 ? 22.036  13.850  -11.934 1.00 98.59 220 A 1 
ATOM 1684 N N   . ILE A 1 221 ? 19.129  9.766   -11.897 1.00 98.95 221 A 1 
ATOM 1685 C CA  . ILE A 1 221 ? 18.438  9.236   -10.721 1.00 98.95 221 A 1 
ATOM 1686 C C   . ILE A 1 221 ? 19.400  9.251   -9.534  1.00 98.94 221 A 1 
ATOM 1687 O O   . ILE A 1 221 ? 20.456  8.619   -9.566  1.00 98.86 221 A 1 
ATOM 1688 C CB  . ILE A 1 221 ? 17.858  7.839   -11.012 1.00 98.93 221 A 1 
ATOM 1689 C CG1 . ILE A 1 221 ? 16.899  7.909   -12.227 1.00 98.63 221 A 1 
ATOM 1690 C CG2 . ILE A 1 221 ? 17.135  7.293   -9.765  1.00 98.85 221 A 1 
ATOM 1691 C CD1 . ILE A 1 221 ? 16.388  6.550   -12.697 1.00 97.65 221 A 1 
ATOM 1692 N N   . LEU A 1 222 ? 19.028  9.977   -8.472  1.00 98.87 222 A 1 
ATOM 1693 C CA  . LEU A 1 222 ? 19.796  10.079  -7.239  1.00 98.83 222 A 1 
ATOM 1694 C C   . LEU A 1 222 ? 19.282  9.041   -6.239  1.00 98.76 222 A 1 
ATOM 1695 O O   . LEU A 1 222 ? 18.216  9.223   -5.650  1.00 98.44 222 A 1 
ATOM 1696 C CB  . LEU A 1 222 ? 19.707  11.511  -6.687  1.00 98.75 222 A 1 
ATOM 1697 C CG  . LEU A 1 222 ? 20.108  12.624  -7.671  1.00 98.53 222 A 1 
ATOM 1698 C CD1 . LEU A 1 222 ? 19.966  13.979  -6.986  1.00 98.24 222 A 1 
ATOM 1699 C CD2 . LEU A 1 222 ? 21.543  12.474  -8.169  1.00 98.14 222 A 1 
ATOM 1700 N N   . GLY A 1 223 ? 20.036  7.965   -6.058  1.00 98.71 223 A 1 
ATOM 1701 C CA  . GLY A 1 223 ? 19.709  6.819   -5.210  1.00 98.61 223 A 1 
ATOM 1702 C C   . GLY A 1 223 ? 19.173  5.616   -5.995  1.00 98.63 223 A 1 
ATOM 1703 O O   . GLY A 1 223 ? 18.221  5.725   -6.761  1.00 98.34 223 A 1 
ATOM 1704 N N   . GLY A 1 224 ? 19.746  4.442   -5.762  1.00 98.54 224 A 1 
ATOM 1705 C CA  . GLY A 1 224 ? 19.388  3.168   -6.405  1.00 98.43 224 A 1 
ATOM 1706 C C   . GLY A 1 224 ? 18.544  2.233   -5.532  1.00 98.31 224 A 1 
ATOM 1707 O O   . GLY A 1 224 ? 18.526  1.024   -5.754  1.00 97.63 224 A 1 
ATOM 1708 N N   . GLY A 1 225 ? 17.866  2.766   -4.499  1.00 98.33 225 A 1 
ATOM 1709 C CA  . GLY A 1 225 ? 16.913  2.008   -3.677  1.00 98.15 225 A 1 
ATOM 1710 C C   . GLY A 1 225 ? 15.632  1.641   -4.442  1.00 98.36 225 A 1 
ATOM 1711 O O   . GLY A 1 225 ? 15.549  1.801   -5.660  1.00 98.27 225 A 1 
ATOM 1712 N N   . THR A 1 226 ? 14.594  1.193   -3.735  1.00 98.04 226 A 1 
ATOM 1713 C CA  . THR A 1 226 ? 13.325  0.762   -4.363  1.00 98.24 226 A 1 
ATOM 1714 C C   . THR A 1 226 ? 12.737  1.811   -5.314  1.00 98.57 226 A 1 
ATOM 1715 O O   . THR A 1 226 ? 12.329  1.469   -6.425  1.00 98.57 226 A 1 
ATOM 1716 C CB  . THR A 1 226 ? 12.279  0.425   -3.289  1.00 97.95 226 A 1 
ATOM 1717 O OG1 . THR A 1 226 ? 12.811  -0.510  -2.382  1.00 96.72 226 A 1 
ATOM 1718 C CG2 . THR A 1 226 ? 11.000  -0.184  -3.866  1.00 96.87 226 A 1 
ATOM 1719 N N   . VAL A 1 227 ? 12.718  3.088   -4.905  1.00 98.42 227 A 1 
ATOM 1720 C CA  . VAL A 1 227 ? 12.238  4.199   -5.747  1.00 98.62 227 A 1 
ATOM 1721 C C   . VAL A 1 227 ? 13.100  4.328   -7.001  1.00 98.78 227 A 1 
ATOM 1722 O O   . VAL A 1 227 ? 12.578  4.242   -8.110  1.00 98.79 227 A 1 
ATOM 1723 C CB  . VAL A 1 227 ? 12.207  5.526   -4.964  1.00 98.50 227 A 1 
ATOM 1724 C CG1 . VAL A 1 227 ? 11.803  6.708   -5.855  1.00 98.09 227 A 1 
ATOM 1725 C CG2 . VAL A 1 227 ? 11.213  5.467   -3.802  1.00 98.11 227 A 1 
ATOM 1726 N N   . GLY A 1 228 ? 14.419  4.466   -6.829  1.00 98.80 228 A 1 
ATOM 1727 C CA  . GLY A 1 228 ? 15.351  4.667   -7.936  1.00 98.85 228 A 1 
ATOM 1728 C C   . GLY A 1 228 ? 15.400  3.498   -8.911  1.00 98.90 228 A 1 
ATOM 1729 O O   . GLY A 1 228 ? 15.396  3.718   -10.118 1.00 98.89 228 A 1 
ATOM 1730 N N   . THR A 1 229 ? 15.345  2.257   -8.427  1.00 98.87 229 A 1 
ATOM 1731 C CA  . THR A 1 229 ? 15.277  1.061   -9.284  1.00 98.87 229 A 1 
ATOM 1732 C C   . THR A 1 229 ? 14.026  1.067   -10.164 1.00 98.92 229 A 1 
ATOM 1733 O O   . THR A 1 229 ? 14.100  0.754   -11.353 1.00 98.88 229 A 1 
ATOM 1734 C CB  . THR A 1 229 ? 15.277  -0.220  -8.437  1.00 98.71 229 A 1 
ATOM 1735 O OG1 . THR A 1 229 ? 16.399  -0.270  -7.604  1.00 97.08 229 A 1 
ATOM 1736 C CG2 . THR A 1 229 ? 15.308  -1.493  -9.287  1.00 97.41 229 A 1 
ATOM 1737 N N   . ASN A 1 230 ? 12.867  1.423   -9.598  1.00 98.84 230 A 1 
ATOM 1738 C CA  . ASN A 1 230 ? 11.632  1.507   -10.374 1.00 98.87 230 A 1 
ATOM 1739 C C   . ASN A 1 230 ? 11.652  2.687   -11.350 1.00 98.92 230 A 1 
ATOM 1740 O O   . ASN A 1 230 ? 11.242  2.517   -12.499 1.00 98.89 230 A 1 
ATOM 1741 C CB  . ASN A 1 230 ? 10.417  1.545   -9.433  1.00 98.83 230 A 1 
ATOM 1742 C CG  . ASN A 1 230 ? 10.050  0.159   -8.951  1.00 98.70 230 A 1 
ATOM 1743 O OD1 . ASN A 1 230 ? 9.337   -0.590  -9.618  1.00 94.80 230 A 1 
ATOM 1744 N ND2 . ASN A 1 230 ? 10.551  -0.247  -7.812  1.00 95.63 230 A 1 
ATOM 1745 N N   . ALA A 1 231 ? 12.188  3.839   -10.932 1.00 98.94 231 A 1 
ATOM 1746 C CA  . ALA A 1 231 ? 12.384  4.987   -11.811 1.00 98.96 231 A 1 
ATOM 1747 C C   . ALA A 1 231 ? 13.309  4.639   -12.988 1.00 98.96 231 A 1 
ATOM 1748 O O   . ALA A 1 231 ? 12.952  4.902   -14.134 1.00 98.94 231 A 1 
ATOM 1749 C CB  . ALA A 1 231 ? 12.913  6.158   -10.977 1.00 98.94 231 A 1 
ATOM 1750 N N   . ALA A 1 232 ? 14.428  3.960   -12.733 1.00 98.96 232 A 1 
ATOM 1751 C CA  . ALA A 1 232 ? 15.365  3.532   -13.768 1.00 98.95 232 A 1 
ATOM 1752 C C   . ALA A 1 232 ? 14.720  2.575   -14.780 1.00 98.94 232 A 1 
ATOM 1753 O O   . ALA A 1 232 ? 14.858  2.778   -15.985 1.00 98.87 232 A 1 
ATOM 1754 C CB  . ALA A 1 232 ? 16.588  2.897   -13.102 1.00 98.92 232 A 1 
ATOM 1755 N N   . LYS A 1 233 ? 13.957  1.581   -14.300 1.00 98.89 233 A 1 
ATOM 1756 C CA  . LYS A 1 233 ? 13.237  0.641   -15.175 1.00 98.83 233 A 1 
ATOM 1757 C C   . LYS A 1 233 ? 12.260  1.350   -16.110 1.00 98.86 233 A 1 
ATOM 1758 O O   . LYS A 1 233 ? 12.213  1.023   -17.291 1.00 98.64 233 A 1 
ATOM 1759 C CB  . LYS A 1 233 ? 12.491  -0.414  -14.336 1.00 98.41 233 A 1 
ATOM 1760 C CG  . LYS A 1 233 ? 13.459  -1.470  -13.781 1.00 87.36 233 A 1 
ATOM 1761 C CD  . LYS A 1 233 ? 12.746  -2.503  -12.894 1.00 87.47 233 A 1 
ATOM 1762 C CE  . LYS A 1 233 ? 13.802  -3.506  -12.410 1.00 77.30 233 A 1 
ATOM 1763 N NZ  . LYS A 1 233 ? 13.234  -4.617  -11.604 1.00 69.70 233 A 1 
ATOM 1764 N N   . ILE A 1 234 ? 11.488  2.314   -15.594 1.00 98.88 234 A 1 
ATOM 1765 C CA  . ILE A 1 234 ? 10.514  3.045   -16.412 1.00 98.88 234 A 1 
ATOM 1766 C C   . ILE A 1 234 ? 11.217  4.014   -17.366 1.00 98.87 234 A 1 
ATOM 1767 O O   . ILE A 1 234 ? 10.907  3.999   -18.551 1.00 98.77 234 A 1 
ATOM 1768 C CB  . ILE A 1 234 ? 9.453   3.740   -15.533 1.00 98.82 234 A 1 
ATOM 1769 C CG1 . ILE A 1 234 ? 8.618   2.731   -14.708 1.00 98.41 234 A 1 
ATOM 1770 C CG2 . ILE A 1 234 ? 8.515   4.621   -16.376 1.00 98.55 234 A 1 
ATOM 1771 C CD1 . ILE A 1 234 ? 7.879   1.638   -15.497 1.00 96.65 234 A 1 
ATOM 1772 N N   . SER A 1 235 ? 12.191  4.799   -16.891 1.00 98.85 235 A 1 
ATOM 1773 C CA  . SER A 1 235 ? 12.960  5.713   -17.745 1.00 98.86 235 A 1 
ATOM 1774 C C   . SER A 1 235 ? 13.650  4.975   -18.894 1.00 98.78 235 A 1 
ATOM 1775 O O   . SER A 1 235 ? 13.562  5.397   -20.043 1.00 98.59 235 A 1 
ATOM 1776 C CB  . SER A 1 235 ? 14.025  6.448   -16.923 1.00 98.86 235 A 1 
ATOM 1777 O OG  . SER A 1 235 ? 13.436  7.260   -15.933 1.00 98.36 235 A 1 
ATOM 1778 N N   . ALA A 1 236 ? 14.285  3.844   -18.597 1.00 98.82 236 A 1 
ATOM 1779 C CA  . ALA A 1 236 ? 14.948  3.026   -19.604 1.00 98.71 236 A 1 
ATOM 1780 C C   . ALA A 1 236 ? 13.950  2.372   -20.570 1.00 98.57 236 A 1 
ATOM 1781 O O   . ALA A 1 236 ? 14.214  2.305   -21.771 1.00 98.11 236 A 1 
ATOM 1782 C CB  . ALA A 1 236 ? 15.794  1.984   -18.876 1.00 98.55 236 A 1 
ATOM 1783 N N   . GLY A 1 237 ? 12.790  1.934   -20.063 1.00 98.60 237 A 1 
ATOM 1784 C CA  . GLY A 1 237 ? 11.699  1.406   -20.884 1.00 98.35 237 A 1 
ATOM 1785 C C   . GLY A 1 237 ? 11.064  2.447   -21.812 1.00 98.28 237 A 1 
ATOM 1786 O O   . GLY A 1 237 ? 10.588  2.088   -22.886 1.00 97.58 237 A 1 
ATOM 1787 N N   . LEU A 1 238 ? 11.101  3.729   -21.429 1.00 98.23 238 A 1 
ATOM 1788 C CA  . LEU A 1 238 ? 10.740  4.846   -22.313 1.00 97.83 238 A 1 
ATOM 1789 C C   . LEU A 1 238 ? 11.799  5.103   -23.403 1.00 97.73 238 A 1 
ATOM 1790 O O   . LEU A 1 238 ? 11.522  5.839   -24.337 1.00 96.81 238 A 1 
ATOM 1791 C CB  . LEU A 1 238 ? 10.499  6.123   -21.479 1.00 97.43 238 A 1 
ATOM 1792 C CG  . LEU A 1 238 ? 9.230   6.105   -20.598 1.00 96.34 238 A 1 
ATOM 1793 C CD1 . LEU A 1 238 ? 9.223   7.331   -19.683 1.00 95.10 238 A 1 
ATOM 1794 C CD2 . LEU A 1 238 ? 7.944   6.120   -21.430 1.00 95.05 238 A 1 
ATOM 1795 N N   . GLY A 1 239 ? 12.984  4.505   -23.298 1.00 98.29 239 A 1 
ATOM 1796 C CA  . GLY A 1 239 ? 14.084  4.701   -24.249 1.00 97.99 239 A 1 
ATOM 1797 C C   . GLY A 1 239 ? 15.033  5.851   -23.890 1.00 98.25 239 A 1 
ATOM 1798 O O   . GLY A 1 239 ? 15.863  6.214   -24.714 1.00 97.64 239 A 1 
ATOM 1799 N N   . ALA A 1 240 ? 14.929  6.423   -22.674 1.00 98.49 240 A 1 
ATOM 1800 C CA  . ALA A 1 240 ? 15.831  7.481   -22.221 1.00 98.63 240 A 1 
ATOM 1801 C C   . ALA A 1 240 ? 17.255  6.955   -21.942 1.00 98.63 240 A 1 
ATOM 1802 O O   . ALA A 1 240 ? 17.453  5.779   -21.622 1.00 98.41 240 A 1 
ATOM 1803 C CB  . ALA A 1 240 ? 15.219  8.155   -20.985 1.00 98.62 240 A 1 
ATOM 1804 N N   . ASP A 1 241 ? 18.251  7.851   -21.995 1.00 98.74 241 A 1 
ATOM 1805 C CA  . ASP A 1 241 ? 19.598  7.589   -21.486 1.00 98.74 241 A 1 
ATOM 1806 C C   . ASP A 1 241 ? 19.615  7.811   -19.972 1.00 98.84 241 A 1 
ATOM 1807 O O   . ASP A 1 241 ? 19.441  8.935   -19.488 1.00 98.71 241 A 1 
ATOM 1808 C CB  . ASP A 1 241 ? 20.627  8.487   -22.186 1.00 98.38 241 A 1 
ATOM 1809 C CG  . ASP A 1 241 ? 21.068  7.967   -23.559 1.00 93.48 241 A 1 
ATOM 1810 O OD1 . ASP A 1 241 ? 21.211  6.729   -23.699 1.00 89.38 241 A 1 
ATOM 1811 O OD2 . ASP A 1 241 ? 21.365  8.820   -24.424 1.00 86.91 241 A 1 
ATOM 1812 N N   . VAL A 1 242 ? 19.811  6.745   -19.194 1.00 98.85 242 A 1 
ATOM 1813 C CA  . VAL A 1 242 ? 19.634  6.765   -17.738 1.00 98.92 242 A 1 
ATOM 1814 C C   . VAL A 1 242 ? 20.971  6.653   -17.018 1.00 98.93 242 A 1 
ATOM 1815 O O   . VAL A 1 242 ? 21.800  5.803   -17.331 1.00 98.86 242 A 1 
ATOM 1816 C CB  . VAL A 1 242 ? 18.655  5.671   -17.275 1.00 98.88 242 A 1 
ATOM 1817 C CG1 . VAL A 1 242 ? 18.342  5.798   -15.774 1.00 98.59 242 A 1 
ATOM 1818 C CG2 . VAL A 1 242 ? 17.320  5.741   -18.029 1.00 98.52 242 A 1 
ATOM 1819 N N   . THR A 1 243 ? 21.166  7.480   -15.992 1.00 98.92 243 A 1 
ATOM 1820 C CA  . THR A 1 243 ? 22.264  7.325   -15.032 1.00 98.94 243 A 1 
ATOM 1821 C C   . THR A 1 243 ? 21.708  7.226   -13.617 1.00 98.96 243 A 1 
ATOM 1822 O O   . THR A 1 243 ? 20.957  8.099   -13.188 1.00 98.93 243 A 1 
ATOM 1823 C CB  . THR A 1 243 ? 23.274  8.470   -15.148 1.00 98.90 243 A 1 
ATOM 1824 O OG1 . THR A 1 243 ? 23.811  8.495   -16.453 1.00 98.20 243 A 1 
ATOM 1825 C CG2 . THR A 1 243 ? 24.450  8.292   -14.186 1.00 98.33 243 A 1 
ATOM 1826 N N   . VAL A 1 244 ? 22.096  6.188   -12.877 1.00 98.92 244 A 1 
ATOM 1827 C CA  . VAL A 1 244 ? 21.785  6.022   -11.451 1.00 98.93 244 A 1 
ATOM 1828 C C   . VAL A 1 244 ? 23.046  6.299   -10.640 1.00 98.92 244 A 1 
ATOM 1829 O O   . VAL A 1 244 ? 24.062  5.634   -10.846 1.00 98.84 244 A 1 
ATOM 1830 C CB  . VAL A 1 244 ? 21.230  4.619   -11.138 1.00 98.89 244 A 1 
ATOM 1831 C CG1 . VAL A 1 244 ? 20.818  4.513   -9.664  1.00 98.62 244 A 1 
ATOM 1832 C CG2 . VAL A 1 244 ? 20.000  4.279   -11.993 1.00 98.58 244 A 1 
ATOM 1833 N N   . LEU A 1 245 ? 22.978  7.258   -9.707  1.00 98.91 245 A 1 
ATOM 1834 C CA  . LEU A 1 245 ? 24.040  7.532   -8.740  1.00 98.89 245 A 1 
ATOM 1835 C C   . LEU A 1 245 ? 23.690  6.931   -7.378  1.00 98.85 245 A 1 
ATOM 1836 O O   . LEU A 1 245 ? 22.633  7.222   -6.824  1.00 98.69 245 A 1 
ATOM 1837 C CB  . LEU A 1 245 ? 24.303  9.044   -8.619  1.00 98.83 245 A 1 
ATOM 1838 C CG  . LEU A 1 245 ? 24.758  9.759   -9.907  1.00 98.47 245 A 1 
ATOM 1839 C CD1 . LEU A 1 245 ? 25.144  11.205  -9.575  1.00 98.01 245 A 1 
ATOM 1840 C CD2 . LEU A 1 245 ? 25.967  9.097   -10.555 1.00 98.06 245 A 1 
ATOM 1841 N N   . ASP A 1 246 ? 24.599  6.139   -6.808  1.00 98.81 246 A 1 
ATOM 1842 C CA  . ASP A 1 246 ? 24.476  5.611   -5.446  1.00 98.79 246 A 1 
ATOM 1843 C C   . ASP A 1 246 ? 25.857  5.497   -4.778  1.00 98.78 246 A 1 
ATOM 1844 O O   . ASP A 1 246 ? 26.883  5.418   -5.448  1.00 98.59 246 A 1 
ATOM 1845 C CB  . ASP A 1 246 ? 23.735  4.260   -5.465  1.00 98.67 246 A 1 
ATOM 1846 C CG  . ASP A 1 246 ? 23.045  3.944   -4.130  1.00 98.51 246 A 1 
ATOM 1847 O OD1 . ASP A 1 246 ? 23.735  3.609   -3.141  1.00 97.88 246 A 1 
ATOM 1848 O OD2 . ASP A 1 246 ? 21.798  4.018   -4.051  1.00 97.86 246 A 1 
ATOM 1849 N N   . VAL A 1 247 ? 25.898  5.497   -3.438  1.00 98.62 247 A 1 
ATOM 1850 C CA  . VAL A 1 247 ? 27.140  5.329   -2.662  1.00 98.50 247 A 1 
ATOM 1851 C C   . VAL A 1 247 ? 27.450  3.862   -2.345  1.00 98.60 247 A 1 
ATOM 1852 O O   . VAL A 1 247 ? 28.541  3.535   -1.892  1.00 98.31 247 A 1 
ATOM 1853 C CB  . VAL A 1 247 ? 27.109  6.170   -1.371  1.00 98.06 247 A 1 
ATOM 1854 C CG1 . VAL A 1 247 ? 27.039  7.671   -1.693  1.00 97.20 247 A 1 
ATOM 1855 C CG2 . VAL A 1 247 ? 25.937  5.802   -0.454  1.00 97.07 247 A 1 
ATOM 1856 N N   . SER A 1 248 ? 26.497  2.962   -2.549  1.00 98.52 248 A 1 
ATOM 1857 C CA  . SER A 1 248 ? 26.662  1.532   -2.287  1.00 98.45 248 A 1 
ATOM 1858 C C   . SER A 1 248 ? 27.122  0.795   -3.545  1.00 98.67 248 A 1 
ATOM 1859 O O   . SER A 1 248 ? 26.312  0.545   -4.441  1.00 98.67 248 A 1 
ATOM 1860 C CB  . SER A 1 248 ? 25.350  0.954   -1.755  1.00 97.93 248 A 1 
ATOM 1861 O OG  . SER A 1 248 ? 25.450  -0.450  -1.571  1.00 96.18 248 A 1 
ATOM 1862 N N   . LEU A 1 249 ? 28.388  0.360   -3.565  1.00 98.66 249 A 1 
ATOM 1863 C CA  . LEU A 1 249 ? 28.930  -0.454  -4.663  1.00 98.67 249 A 1 
ATOM 1864 C C   . LEU A 1 249 ? 28.153  -1.762  -4.857  1.00 98.67 249 A 1 
ATOM 1865 O O   . LEU A 1 249 ? 27.794  -2.088  -5.983  1.00 98.51 249 A 1 
ATOM 1866 C CB  . LEU A 1 249 ? 30.421  -0.750  -4.416  1.00 98.58 249 A 1 
ATOM 1867 C CG  . LEU A 1 249 ? 31.347  0.479   -4.494  1.00 97.73 249 A 1 
ATOM 1868 C CD1 . LEU A 1 249 ? 32.777  0.060   -4.150  1.00 96.59 249 A 1 
ATOM 1869 C CD2 . LEU A 1 249 ? 31.352  1.118   -5.883  1.00 96.68 249 A 1 
ATOM 1870 N N   . GLN A 1 250 ? 27.788  -2.444  -3.764  1.00 98.47 250 A 1 
ATOM 1871 C CA  . GLN A 1 250 ? 26.976  -3.664  -3.827  1.00 98.20 250 A 1 
ATOM 1872 C C   . GLN A 1 250 ? 25.617  -3.428  -4.504  1.00 98.40 250 A 1 
ATOM 1873 O O   . GLN A 1 250 ? 25.117  -4.270  -5.248  1.00 98.07 250 A 1 
ATOM 1874 C CB  . GLN A 1 250 ? 26.773  -4.178  -2.393  1.00 97.40 250 A 1 
ATOM 1875 C CG  . GLN A 1 250 ? 26.057  -5.541  -2.358  1.00 85.39 250 A 1 
ATOM 1876 C CD  . GLN A 1 250 ? 25.765  -6.032  -0.945  1.00 77.75 250 A 1 
ATOM 1877 O OE1 . GLN A 1 250 ? 25.786  -5.307  0.040   1.00 70.96 250 A 1 
ATOM 1878 N NE2 . GLN A 1 250 ? 25.434  -7.296  -0.799  1.00 64.95 250 A 1 
ATOM 1879 N N   . ARG A 1 251 ? 24.995  -2.266  -4.251  1.00 98.23 251 A 1 
ATOM 1880 C CA  . ARG A 1 251 ? 23.728  -1.914  -4.902  1.00 98.25 251 A 1 
ATOM 1881 C C   . ARG A 1 251 ? 23.935  -1.609  -6.385  1.00 98.53 251 A 1 
ATOM 1882 O O   . ARG A 1 251 ? 23.128  -2.051  -7.190  1.00 98.45 251 A 1 
ATOM 1883 C CB  . ARG A 1 251 ? 23.072  -0.745  -4.160  1.00 97.60 251 A 1 
ATOM 1884 C CG  . ARG A 1 251 ? 21.680  -0.421  -4.725  1.00 93.89 251 A 1 
ATOM 1885 C CD  . ARG A 1 251 ? 21.079  0.781   -4.000  1.00 94.60 251 A 1 
ATOM 1886 N NE  . ARG A 1 251 ? 20.845  0.504   -2.568  1.00 90.72 251 A 1 
ATOM 1887 C CZ  . ARG A 1 251 ? 20.894  1.384   -1.584  1.00 90.67 251 A 1 
ATOM 1888 N NH1 . ARG A 1 251 ? 21.171  2.641   -1.782  1.00 83.28 251 A 1 
ATOM 1889 N NH2 . ARG A 1 251 ? 20.664  1.011   -0.362  1.00 83.45 251 A 1 
ATOM 1890 N N   . LEU A 1 252 ? 24.995  -0.875  -6.734  1.00 98.56 252 A 1 
ATOM 1891 C CA  . LEU A 1 252 ? 25.318  -0.556  -8.129  1.00 98.66 252 A 1 
ATOM 1892 C C   . LEU A 1 252 ? 25.628  -1.816  -8.949  1.00 98.65 252 A 1 
ATOM 1893 O O   . LEU A 1 252 ? 25.136  -1.926  -10.068 1.00 98.59 252 A 1 
ATOM 1894 C CB  . LEU A 1 252 ? 26.494  0.430   -8.181  1.00 98.69 252 A 1 
ATOM 1895 C CG  . LEU A 1 252 ? 26.180  1.831   -7.623  1.00 98.52 252 A 1 
ATOM 1896 C CD1 . LEU A 1 252 ? 27.466  2.653   -7.551  1.00 98.24 252 A 1 
ATOM 1897 C CD2 . LEU A 1 252 ? 25.167  2.585   -8.480  1.00 98.26 252 A 1 
ATOM 1898 N N   . GLU A 1 253 ? 26.370  -2.764  -8.376  1.00 98.70 253 A 1 
ATOM 1899 C CA  . GLU A 1 253 ? 26.621  -4.089  -8.962  1.00 98.56 253 A 1 
ATOM 1900 C C   . GLU A 1 253 ? 25.300  -4.798  -9.266  1.00 98.49 253 A 1 
ATOM 1901 O O   . GLU A 1 253 ? 24.988  -5.040  -10.435 1.00 98.19 253 A 1 
ATOM 1902 C CB  . GLU A 1 253 ? 27.509  -4.886  -7.996  1.00 98.36 253 A 1 
ATOM 1903 C CG  . GLU A 1 253 ? 27.869  -6.302  -8.489  1.00 95.66 253 A 1 
ATOM 1904 C CD  . GLU A 1 253 ? 28.833  -7.010  -7.514  1.00 92.33 253 A 1 
ATOM 1905 O OE1 . GLU A 1 253 ? 29.683  -7.793  -7.987  1.00 84.31 253 A 1 
ATOM 1906 O OE2 . GLU A 1 253 ? 28.750  -6.729  -6.292  1.00 86.80 253 A 1 
ATOM 1907 N N   . TYR A 1 254 ? 24.448  -4.984  -8.251  1.00 98.49 254 A 1 
ATOM 1908 C CA  . TYR A 1 254 ? 23.128  -5.595  -8.436  1.00 98.32 254 A 1 
ATOM 1909 C C   . TYR A 1 254 ? 22.273  -4.882  -9.497  1.00 98.41 254 A 1 
ATOM 1910 O O   . TYR A 1 254 ? 21.623  -5.524  -10.322 1.00 98.09 254 A 1 
ATOM 1911 C CB  . TYR A 1 254 ? 22.398  -5.613  -7.087  1.00 97.93 254 A 1 
ATOM 1912 C CG  . TYR A 1 254 ? 20.955  -6.075  -7.189  1.00 96.53 254 A 1 
ATOM 1913 C CD1 . TYR A 1 254 ? 19.899  -5.154  -7.040  1.00 93.43 254 A 1 
ATOM 1914 C CD2 . TYR A 1 254 ? 20.675  -7.423  -7.481  1.00 93.83 254 A 1 
ATOM 1915 C CE1 . TYR A 1 254 ? 18.565  -5.585  -7.171  1.00 92.09 254 A 1 
ATOM 1916 C CE2 . TYR A 1 254 ? 19.344  -7.857  -7.618  1.00 91.18 254 A 1 
ATOM 1917 C CZ  . TYR A 1 254 ? 18.287  -6.938  -7.461  1.00 92.51 254 A 1 
ATOM 1918 O OH  . TYR A 1 254 ? 17.000  -7.358  -7.595  1.00 90.74 254 A 1 
ATOM 1919 N N   . LEU A 1 255 ? 22.251  -3.534  -9.486  1.00 98.50 255 A 1 
ATOM 1920 C CA  . LEU A 1 255 ? 21.494  -2.766  -10.479 1.00 98.54 255 A 1 
ATOM 1921 C C   . LEU A 1 255 ? 22.022  -2.984  -11.897 1.00 98.60 255 A 1 
ATOM 1922 O O   . LEU A 1 255 ? 21.218  -3.051  -12.823 1.00 98.47 255 A 1 
ATOM 1923 C CB  . LEU A 1 255 ? 21.507  -1.274  -10.121 1.00 98.46 255 A 1 
ATOM 1924 C CG  . LEU A 1 255 ? 20.651  -0.893  -8.904  1.00 97.89 255 A 1 
ATOM 1925 C CD1 . LEU A 1 255 ? 20.843  0.593   -8.611  1.00 96.77 255 A 1 
ATOM 1926 C CD2 . LEU A 1 255 ? 19.163  -1.147  -9.119  1.00 96.53 255 A 1 
ATOM 1927 N N   . SER A 1 256 ? 23.339  -3.099  -12.068 1.00 98.66 256 A 1 
ATOM 1928 C CA  . SER A 1 256 ? 23.956  -3.340  -13.377 1.00 98.48 256 A 1 
ATOM 1929 C C   . SER A 1 256 ? 23.599  -4.707  -13.973 1.00 98.46 256 A 1 
ATOM 1930 O O   . SER A 1 256 ? 23.538  -4.838  -15.191 1.00 97.89 256 A 1 
ATOM 1931 C CB  . SER A 1 256 ? 25.474  -3.147  -13.296 1.00 97.88 256 A 1 
ATOM 1932 O OG  . SER A 1 256 ? 26.140  -4.226  -12.675 1.00 82.90 256 A 1 
ATOM 1933 N N   . GLU A 1 257 ? 23.271  -5.693  -13.123 1.00 98.50 257 A 1 
ATOM 1934 C CA  . GLU A 1 257 ? 22.846  -7.028  -13.560 1.00 98.27 257 A 1 
ATOM 1935 C C   . GLU A 1 257 ? 21.378  -7.074  -14.009 1.00 98.33 257 A 1 
ATOM 1936 O O   . GLU A 1 257 ? 21.012  -7.852  -14.888 1.00 97.41 257 A 1 
ATOM 1937 C CB  . GLU A 1 257 ? 23.038  -8.024  -12.412 1.00 97.80 257 A 1 
ATOM 1938 C CG  . GLU A 1 257 ? 24.507  -8.234  -12.008 1.00 94.57 257 A 1 
ATOM 1939 C CD  . GLU A 1 257 ? 24.656  -9.212  -10.830 1.00 90.71 257 A 1 
ATOM 1940 O OE1 . GLU A 1 257 ? 25.786  -9.700  -10.629 1.00 83.04 257 A 1 
ATOM 1941 O OE2 . GLU A 1 257 ? 23.632  -9.496  -10.157 1.00 83.29 257 A 1 
ATOM 1942 N N   . ILE A 1 258 ? 20.512  -6.254  -13.382 1.00 98.46 258 A 1 
ATOM 1943 C CA  . ILE A 1 258 ? 19.052  -6.341  -13.586 1.00 98.30 258 A 1 
ATOM 1944 C C   . ILE A 1 258 ? 18.460  -5.249  -14.480 1.00 98.38 258 A 1 
ATOM 1945 O O   . ILE A 1 258 ? 17.272  -5.318  -14.827 1.00 98.07 258 A 1 
ATOM 1946 C CB  . ILE A 1 258 ? 18.297  -6.395  -12.239 1.00 98.15 258 A 1 
ATOM 1947 C CG1 . ILE A 1 258 ? 18.365  -5.052  -11.478 1.00 97.58 258 A 1 
ATOM 1948 C CG2 . ILE A 1 258 ? 18.779  -7.572  -11.384 1.00 96.59 258 A 1 
ATOM 1949 C CD1 . ILE A 1 258 ? 17.274  -4.890  -10.415 1.00 96.30 258 A 1 
ATOM 1950 N N   . LEU A 1 259 ? 19.222  -4.194  -14.772 1.00 98.39 259 A 1 
ATOM 1951 C CA  . LEU A 1 259 ? 18.777  -3.066  -15.588 1.00 98.42 259 A 1 
ATOM 1952 C C   . LEU A 1 259 ? 19.293  -3.190  -17.029 1.00 98.35 259 A 1 
ATOM 1953 O O   . LEU A 1 259 ? 20.335  -3.790  -17.263 1.00 97.92 259 A 1 
ATOM 1954 C CB  . LEU A 1 259 ? 19.174  -1.737  -14.923 1.00 98.44 259 A 1 
ATOM 1955 C CG  . LEU A 1 259 ? 18.463  -1.459  -13.587 1.00 98.25 259 A 1 
ATOM 1956 C CD1 . LEU A 1 259 ? 18.998  -0.174  -12.956 1.00 97.53 259 A 1 
ATOM 1957 C CD2 . LEU A 1 259 ? 16.948  -1.290  -13.752 1.00 97.34 259 A 1 
ATOM 1958 N N   . PRO A 1 260 ? 18.563  -2.638  -18.013 1.00 98.39 260 A 1 
ATOM 1959 C CA  . PRO A 1 260 ? 18.949  -2.749  -19.415 1.00 98.24 260 A 1 
ATOM 1960 C C   . PRO A 1 260 ? 20.182  -1.887  -19.756 1.00 98.40 260 A 1 
ATOM 1961 O O   . PRO A 1 260 ? 20.520  -0.970  -19.007 1.00 98.24 260 A 1 
ATOM 1962 C CB  . PRO A 1 260 ? 17.693  -2.342  -20.194 1.00 97.79 260 A 1 
ATOM 1963 C CG  . PRO A 1 260 ? 17.005  -1.354  -19.259 1.00 97.15 260 A 1 
ATOM 1964 C CD  . PRO A 1 260 ? 17.291  -1.933  -17.886 1.00 98.20 260 A 1 
ATOM 1965 N N   . PRO A 1 261 ? 20.843  -2.120  -20.907 1.00 97.77 261 A 1 
ATOM 1966 C CA  . PRO A 1 261 ? 22.129  -1.482  -21.251 1.00 97.31 261 A 1 
ATOM 1967 C C   . PRO A 1 261 ? 22.126  0.050   -21.341 1.00 97.42 261 A 1 
ATOM 1968 O O   . PRO A 1 261 ? 23.186  0.670   -21.260 1.00 95.87 261 A 1 
ATOM 1969 C CB  . PRO A 1 261 ? 22.527  -2.085  -22.602 1.00 96.41 261 A 1 
ATOM 1970 C CG  . PRO A 1 261 ? 21.847  -3.449  -22.604 1.00 94.38 261 A 1 
ATOM 1971 C CD  . PRO A 1 261 ? 20.544  -3.174  -21.867 1.00 96.90 261 A 1 
ATOM 1972 N N   . ASN A 1 262 ? 20.959  0.677   -21.510 1.00 97.17 262 A 1 
ATOM 1973 C CA  . ASN A 1 262 ? 20.808  2.135   -21.507 1.00 97.32 262 A 1 
ATOM 1974 C C   . ASN A 1 262 ? 20.778  2.742   -20.090 1.00 98.15 262 A 1 
ATOM 1975 O O   . ASN A 1 262 ? 20.500  3.934   -19.942 1.00 97.86 262 A 1 
ATOM 1976 C CB  . ASN A 1 262 ? 19.604  2.553   -22.378 1.00 95.96 262 A 1 
ATOM 1977 C CG  . ASN A 1 262 ? 18.263  2.033   -21.904 1.00 95.76 262 A 1 
ATOM 1978 O OD1 . ASN A 1 262 ? 18.122  0.892   -21.490 1.00 92.21 262 A 1 
ATOM 1979 N ND2 . ASN A 1 262 ? 17.224  2.827   -22.022 1.00 92.86 262 A 1 
ATOM 1980 N N   . VAL A 1 263 ? 21.084  1.961   -19.047 1.00 98.45 263 A 1 
ATOM 1981 C CA  . VAL A 1 263 ? 21.230  2.425   -17.663 1.00 98.70 263 A 1 
ATOM 1982 C C   . VAL A 1 263 ? 22.682  2.309   -17.209 1.00 98.70 263 A 1 
ATOM 1983 O O   . VAL A 1 263 ? 23.239  1.218   -17.134 1.00 98.56 263 A 1 
ATOM 1984 C CB  . VAL A 1 263 ? 20.308  1.671   -16.693 1.00 98.69 263 A 1 
ATOM 1985 C CG1 . VAL A 1 263 ? 20.363  2.319   -15.303 1.00 98.30 263 A 1 
ATOM 1986 C CG2 . VAL A 1 263 ? 18.854  1.672   -17.164 1.00 98.12 263 A 1 
ATOM 1987 N N   . LYS A 1 264 ? 23.286  3.444   -16.837 1.00 98.86 264 A 1 
ATOM 1988 C CA  . LYS A 1 264 ? 24.629  3.509   -16.250 1.00 98.85 264 A 1 
ATOM 1989 C C   . LYS A 1 264 ? 24.508  3.540   -14.730 1.00 98.90 264 A 1 
ATOM 1990 O O   . LYS A 1 264 ? 23.875  4.436   -14.180 1.00 98.83 264 A 1 
ATOM 1991 C CB  . LYS A 1 264 ? 25.365  4.750   -16.773 1.00 98.59 264 A 1 
ATOM 1992 C CG  . LYS A 1 264 ? 25.543  4.737   -18.303 1.00 96.80 264 A 1 
ATOM 1993 C CD  . LYS A 1 264 ? 25.935  6.122   -18.821 1.00 94.98 264 A 1 
ATOM 1994 C CE  . LYS A 1 264 ? 25.858  6.142   -20.350 1.00 87.63 264 A 1 
ATOM 1995 N NZ  . LYS A 1 264 ? 25.746  7.522   -20.888 1.00 81.78 264 A 1 
ATOM 1996 N N   . CYS A 1 265 ? 25.152  2.606   -14.033 1.00 98.84 265 A 1 
ATOM 1997 C CA  . CYS A 1 265 ? 25.234  2.572   -12.573 1.00 98.86 265 A 1 
ATOM 1998 C C   . CYS A 1 265 ? 26.579  3.160   -12.136 1.00 98.86 265 A 1 
ATOM 1999 O O   . CYS A 1 265 ? 27.625  2.582   -12.417 1.00 98.58 265 A 1 
ATOM 2000 C CB  . CYS A 1 265 ? 25.029  1.131   -12.103 1.00 98.73 265 A 1 
ATOM 2001 S SG  . CYS A 1 265 ? 23.354  0.583   -12.544 1.00 98.16 265 A 1 
ATOM 2002 N N   . VAL A 1 266 ? 26.575  4.331   -11.490 1.00 98.87 266 A 1 
ATOM 2003 C CA  . VAL A 1 266 ? 27.788  5.115   -11.212 1.00 98.88 266 A 1 
ATOM 2004 C C   . VAL A 1 266 ? 27.888  5.438   -9.723  1.00 98.90 266 A 1 
ATOM 2005 O O   . VAL A 1 266 ? 26.901  5.779   -9.074  1.00 98.79 266 A 1 
ATOM 2006 C CB  . VAL A 1 266 ? 27.828  6.391   -12.078 1.00 98.78 266 A 1 
ATOM 2007 C CG1 . VAL A 1 266 ? 29.123  7.185   -11.880 1.00 98.23 266 A 1 
ATOM 2008 C CG2 . VAL A 1 266 ? 27.721  6.063   -13.575 1.00 98.16 266 A 1 
ATOM 2009 N N   . TYR A 1 267 ? 29.106  5.356   -9.172  1.00 98.87 267 A 1 
ATOM 2010 C CA  . TYR A 1 267 ? 29.375  5.756   -7.796  1.00 98.85 267 A 1 
ATOM 2011 C C   . TYR A 1 267 ? 29.142  7.258   -7.614  1.00 98.84 267 A 1 
ATOM 2012 O O   . TYR A 1 267 ? 29.594  8.073   -8.428  1.00 98.73 267 A 1 
ATOM 2013 C CB  . TYR A 1 267 ? 30.795  5.356   -7.395  1.00 98.79 267 A 1 
ATOM 2014 C CG  . TYR A 1 267 ? 31.071  5.597   -5.923  1.00 98.46 267 A 1 
ATOM 2015 C CD1 . TYR A 1 267 ? 31.767  6.750   -5.508  1.00 96.87 267 A 1 
ATOM 2016 C CD2 . TYR A 1 267 ? 30.603  4.683   -4.963  1.00 97.44 267 A 1 
ATOM 2017 C CE1 . TYR A 1 267 ? 32.002  6.979   -4.142  1.00 96.64 267 A 1 
ATOM 2018 C CE2 . TYR A 1 267 ? 30.836  4.909   -3.593  1.00 96.57 267 A 1 
ATOM 2019 C CZ  . TYR A 1 267 ? 31.540  6.057   -3.184  1.00 97.16 267 A 1 
ATOM 2020 O OH  . TYR A 1 267 ? 31.769  6.274   -1.860  1.00 96.14 267 A 1 
ATOM 2021 N N   . ASN A 1 268 ? 28.423  7.625   -6.548  1.00 98.71 268 A 1 
ATOM 2022 C CA  . ASN A 1 268 ? 28.089  9.011   -6.260  1.00 98.63 268 A 1 
ATOM 2023 C C   . ASN A 1 268 ? 29.191  9.687   -5.439  1.00 98.59 268 A 1 
ATOM 2024 O O   . ASN A 1 268 ? 29.305  9.456   -4.235  1.00 98.17 268 A 1 
ATOM 2025 C CB  . ASN A 1 268 ? 26.728  9.076   -5.556  1.00 98.35 268 A 1 
ATOM 2026 C CG  . ASN A 1 268 ? 26.242  10.506  -5.402  1.00 97.83 268 A 1 
ATOM 2027 O OD1 . ASN A 1 268 ? 26.527  11.385  -6.196  1.00 94.82 268 A 1 
ATOM 2028 N ND2 . ASN A 1 268 ? 25.456  10.781  -4.393  1.00 94.39 268 A 1 
ATOM 2029 N N   . ASP A 1 269 ? 29.942  10.571  -6.074  1.00 98.54 269 A 1 
ATOM 2030 C CA  . ASP A 1 269 ? 30.865  11.523  -5.460  1.00 98.43 269 A 1 
ATOM 2031 C C   . ASP A 1 269 ? 30.600  12.944  -6.004  1.00 98.52 269 A 1 
ATOM 2032 O O   . ASP A 1 269 ? 29.817  13.111  -6.949  1.00 98.32 269 A 1 
ATOM 2033 C CB  . ASP A 1 269 ? 32.314  11.041  -5.669  1.00 98.12 269 A 1 
ATOM 2034 C CG  . ASP A 1 269 ? 32.767  11.040  -7.129  1.00 97.51 269 A 1 
ATOM 2035 O OD1 . ASP A 1 269 ? 32.564  12.071  -7.810  1.00 95.49 269 A 1 
ATOM 2036 O OD2 . ASP A 1 269 ? 33.335  10.023  -7.575  1.00 94.99 269 A 1 
ATOM 2037 N N   . PRO A 1 270 ? 31.204  14.010  -5.436  1.00 98.32 270 A 1 
ATOM 2038 C CA  . PRO A 1 270 ? 30.956  15.377  -5.902  1.00 98.19 270 A 1 
ATOM 2039 C C   . PRO A 1 270 ? 31.253  15.606  -7.391  1.00 98.36 270 A 1 
ATOM 2040 O O   . PRO A 1 270 ? 30.556  16.386  -8.040  1.00 98.09 270 A 1 
ATOM 2041 C CB  . PRO A 1 270 ? 31.831  16.266  -5.012  1.00 97.74 270 A 1 
ATOM 2042 C CG  . PRO A 1 270 ? 31.938  15.465  -3.712  1.00 96.63 270 A 1 
ATOM 2043 C CD  . PRO A 1 270 ? 32.009  14.029  -4.220  1.00 97.87 270 A 1 
ATOM 2044 N N   . VAL A 1 271 ? 32.261  14.921  -7.949  1.00 98.47 271 A 1 
ATOM 2045 C CA  . VAL A 1 271 ? 32.683  15.089  -9.346  1.00 98.55 271 A 1 
ATOM 2046 C C   . VAL A 1 271 ? 31.680  14.436  -10.293 1.00 98.66 271 A 1 
ATOM 2047 O O   . VAL A 1 271 ? 31.226  15.069  -11.251 1.00 98.50 271 A 1 
ATOM 2048 C CB  . VAL A 1 271 ? 34.097  14.519  -9.571  1.00 98.40 271 A 1 
ATOM 2049 C CG1 . VAL A 1 271 ? 34.553  14.687  -11.024 1.00 97.08 271 A 1 
ATOM 2050 C CG2 . VAL A 1 271 ? 35.125  15.218  -8.673  1.00 96.89 271 A 1 
ATOM 2051 N N   . SER A 1 272 ? 31.300  13.185  -10.013 1.00 98.68 272 A 1 
ATOM 2052 C CA  . SER A 1 272 ? 30.288  12.466  -10.788 1.00 98.69 272 A 1 
ATOM 2053 C C   . SER A 1 272 ? 28.923  13.143  -10.684 1.00 98.81 272 A 1 
ATOM 2054 O O   . SER A 1 272 ? 28.279  13.347  -11.716 1.00 98.71 272 A 1 
ATOM 2055 C CB  . SER A 1 272 ? 30.222  10.990  -10.378 1.00 98.31 272 A 1 
ATOM 2056 O OG  . SER A 1 272 ? 29.956  10.844  -9.004  1.00 90.39 272 A 1 
ATOM 2057 N N   . LEU A 1 273 ? 28.523  13.610  -9.491  1.00 98.53 273 A 1 
ATOM 2058 C CA  . LEU A 1 273 ? 27.281  14.356  -9.297  1.00 98.59 273 A 1 
ATOM 2059 C C   . LEU A 1 273 ? 27.238  15.604  -10.187 1.00 98.66 273 A 1 
ATOM 2060 O O   . LEU A 1 273 ? 26.300  15.764  -10.965 1.00 98.59 273 A 1 
ATOM 2061 C CB  . LEU A 1 273 ? 27.112  14.705  -7.809  1.00 98.52 273 A 1 
ATOM 2062 C CG  . LEU A 1 273 ? 25.846  15.525  -7.497  1.00 98.28 273 A 1 
ATOM 2063 C CD1 . LEU A 1 273 ? 24.562  14.764  -7.831  1.00 97.82 273 A 1 
ATOM 2064 C CD2 . LEU A 1 273 ? 25.808  15.894  -6.016  1.00 97.77 273 A 1 
ATOM 2065 N N   . GLU A 1 274 ? 28.256  16.476  -10.118 1.00 98.65 274 A 1 
ATOM 2066 C CA  . GLU A 1 274 ? 28.286  17.701  -10.925 1.00 98.60 274 A 1 
ATOM 2067 C C   . GLU A 1 274 ? 28.322  17.426  -12.432 1.00 98.69 274 A 1 
ATOM 2068 O O   . GLU A 1 274 ? 27.674  18.139  -13.204 1.00 98.53 274 A 1 
ATOM 2069 C CB  . GLU A 1 274 ? 29.488  18.572  -10.557 1.00 98.26 274 A 1 
ATOM 2070 C CG  . GLU A 1 274 ? 29.321  19.292  -9.216  1.00 95.54 274 A 1 
ATOM 2071 C CD  . GLU A 1 274 ? 30.402  20.352  -8.966  1.00 94.16 274 A 1 
ATOM 2072 O OE1 . GLU A 1 274 ? 30.464  20.841  -7.815  1.00 87.96 274 A 1 
ATOM 2073 O OE2 . GLU A 1 274 ? 31.081  20.758  -9.941  1.00 89.16 274 A 1 
ATOM 2074 N N   . LYS A 1 275 ? 29.060  16.392  -12.862 1.00 98.77 275 A 1 
ATOM 2075 C CA  . LYS A 1 275 ? 29.096  15.961  -14.262 1.00 98.79 275 A 1 
ATOM 2076 C C   . LYS A 1 275 ? 27.694  15.622  -14.767 1.00 98.83 275 A 1 
ATOM 2077 O O   . LYS A 1 275 ? 27.235  16.212  -15.742 1.00 98.73 275 A 1 
ATOM 2078 C CB  . LYS A 1 275 ? 30.058  14.772  -14.408 1.00 98.70 275 A 1 
ATOM 2079 C CG  . LYS A 1 275 ? 30.047  14.222  -15.838 1.00 97.99 275 A 1 
ATOM 2080 C CD  . LYS A 1 275 ? 30.879  12.943  -15.959 1.00 96.59 275 A 1 
ATOM 2081 C CE  . LYS A 1 275 ? 30.627  12.373  -17.355 1.00 93.24 275 A 1 
ATOM 2082 N NZ  . LYS A 1 275 ? 31.284  11.060  -17.540 1.00 86.90 275 A 1 
ATOM 2083 N N   . TYR A 1 276 ? 27.003  14.706  -14.083 1.00 98.80 276 A 1 
ATOM 2084 C CA  . TYR A 1 276 ? 25.700  14.231  -14.550 1.00 98.83 276 A 1 
ATOM 2085 C C   . TYR A 1 276 ? 24.582  15.262  -14.366 1.00 98.83 276 A 1 
ATOM 2086 O O   . TYR A 1 276 ? 23.663  15.296  -15.179 1.00 98.72 276 A 1 
ATOM 2087 C CB  . TYR A 1 276 ? 25.377  12.881  -13.908 1.00 98.83 276 A 1 
ATOM 2088 C CG  . TYR A 1 276 ? 26.224  11.746  -14.452 1.00 98.79 276 A 1 
ATOM 2089 C CD1 . TYR A 1 276 ? 26.043  11.313  -15.780 1.00 98.48 276 A 1 
ATOM 2090 C CD2 . TYR A 1 276 ? 27.202  11.134  -13.651 1.00 98.50 276 A 1 
ATOM 2091 C CE1 . TYR A 1 276 ? 26.838  10.276  -16.305 1.00 98.21 276 A 1 
ATOM 2092 C CE2 . TYR A 1 276 ? 28.002  10.096  -14.169 1.00 98.23 276 A 1 
ATOM 2093 C CZ  . TYR A 1 276 ? 27.821  9.668   -15.498 1.00 98.25 276 A 1 
ATOM 2094 O OH  . TYR A 1 276 ? 28.598  8.673   -15.999 1.00 97.48 276 A 1 
ATOM 2095 N N   . LEU A 1 277 ? 24.685  16.176  -13.381 1.00 98.79 277 A 1 
ATOM 2096 C CA  . LEU A 1 277 ? 23.770  17.319  -13.277 1.00 98.79 277 A 1 
ATOM 2097 C C   . LEU A 1 277 ? 23.838  18.228  -14.516 1.00 98.76 277 A 1 
ATOM 2098 O O   . LEU A 1 277 ? 22.799  18.667  -15.003 1.00 98.62 277 A 1 
ATOM 2099 C CB  . LEU A 1 277 ? 24.070  18.126  -12.003 1.00 98.74 277 A 1 
ATOM 2100 C CG  . LEU A 1 277 ? 23.591  17.482  -10.685 1.00 98.48 277 A 1 
ATOM 2101 C CD1 . LEU A 1 277 ? 24.097  18.319  -9.506  1.00 98.11 277 A 1 
ATOM 2102 C CD2 . LEU A 1 277 ? 22.069  17.403  -10.583 1.00 98.10 277 A 1 
ATOM 2103 N N   . LYS A 1 278 ? 25.038  18.477  -15.073 1.00 98.82 278 A 1 
ATOM 2104 C CA  . LYS A 1 278 ? 25.211  19.288  -16.299 1.00 98.80 278 A 1 
ATOM 2105 C C   . LYS A 1 278 ? 24.605  18.628  -17.538 1.00 98.78 278 A 1 
ATOM 2106 O O   . LYS A 1 278 ? 24.154  19.327  -18.452 1.00 98.50 278 A 1 
ATOM 2107 C CB  . LYS A 1 278 ? 26.707  19.549  -16.544 1.00 98.66 278 A 1 
ATOM 2108 C CG  . LYS A 1 278 ? 27.315  20.517  -15.521 1.00 97.08 278 A 1 
ATOM 2109 C CD  . LYS A 1 278 ? 28.847  20.526  -15.611 1.00 95.72 278 A 1 
ATOM 2110 C CE  . LYS A 1 278 ? 29.407  21.370  -14.462 1.00 90.66 278 A 1 
ATOM 2111 N NZ  . LYS A 1 278 ? 30.884  21.271  -14.352 1.00 82.76 278 A 1 
ATOM 2112 N N   . GLU A 1 279 ? 24.615  17.300  -17.584 1.00 98.66 279 A 1 
ATOM 2113 C CA  . GLU A 1 279 ? 24.109  16.519  -18.719 1.00 98.53 279 A 1 
ATOM 2114 C C   . GLU A 1 279 ? 22.587  16.317  -18.661 1.00 98.58 279 A 1 
ATOM 2115 O O   . GLU A 1 279 ? 21.944  16.290  -19.713 1.00 98.14 279 A 1 
ATOM 2116 C CB  . GLU A 1 279 ? 24.870  15.182  -18.783 1.00 98.18 279 A 1 
ATOM 2117 C CG  . GLU A 1 279 ? 26.359  15.382  -19.154 1.00 96.67 279 A 1 
ATOM 2118 C CD  . GLU A 1 279 ? 27.201  14.088  -19.077 1.00 95.28 279 A 1 
ATOM 2119 O OE1 . GLU A 1 279 ? 28.453  14.199  -19.087 1.00 89.09 279 A 1 
ATOM 2120 O OE2 . GLU A 1 279 ? 26.616  12.991  -18.981 1.00 90.64 279 A 1 
ATOM 2121 N N   . ALA A 1 280 ? 21.998  16.263  -17.457 1.00 98.80 280 A 1 
ATOM 2122 C CA  . ALA A 1 280 ? 20.615  15.868  -17.231 1.00 98.83 280 A 1 
ATOM 2123 C C   . ALA A 1 280 ? 19.571  16.829  -17.836 1.00 98.84 280 A 1 
ATOM 2124 O O   . ALA A 1 280 ? 19.677  18.056  -17.760 1.00 98.65 280 A 1 
ATOM 2125 C CB  . ALA A 1 280 ? 20.393  15.680  -15.728 1.00 98.69 280 A 1 
ATOM 2126 N N   . ASP A 1 281 ? 18.514  16.239  -18.388 1.00 98.90 281 A 1 
ATOM 2127 C CA  . ASP A 1 281 ? 17.271  16.909  -18.776 1.00 98.88 281 A 1 
ATOM 2128 C C   . ASP A 1 281 ? 16.185  16.690  -17.713 1.00 98.90 281 A 1 
ATOM 2129 O O   . ASP A 1 281 ? 15.355  17.572  -17.477 1.00 98.79 281 A 1 
ATOM 2130 C CB  . ASP A 1 281 ? 16.823  16.384  -20.144 1.00 98.81 281 A 1 
ATOM 2131 C CG  . ASP A 1 281 ? 17.887  16.593  -21.226 1.00 98.68 281 A 1 
ATOM 2132 O OD1 . ASP A 1 281 ? 18.327  17.757  -21.428 1.00 98.08 281 A 1 
ATOM 2133 O OD2 . ASP A 1 281 ? 18.295  15.605  -21.858 1.00 98.10 281 A 1 
ATOM 2134 N N   . MET A 1 282 ? 16.227  15.533  -17.029 1.00 98.92 282 A 1 
ATOM 2135 C CA  . MET A 1 282 ? 15.373  15.182  -15.893 1.00 98.94 282 A 1 
ATOM 2136 C C   . MET A 1 282 ? 16.222  14.629  -14.751 1.00 98.95 282 A 1 
ATOM 2137 O O   . MET A 1 282 ? 17.099  13.797  -14.977 1.00 98.89 282 A 1 
ATOM 2138 C CB  . MET A 1 282 ? 14.330  14.156  -16.349 1.00 98.80 282 A 1 
ATOM 2139 C CG  . MET A 1 282 ? 13.337  13.759  -15.239 1.00 97.96 282 A 1 
ATOM 2140 S SD  . MET A 1 282 ? 12.284  12.330  -15.630 1.00 97.58 282 A 1 
ATOM 2141 C CE  . MET A 1 282 ? 11.621  12.775  -17.257 1.00 93.72 282 A 1 
ATOM 2142 N N   . ILE A 1 283 ? 15.936  15.060  -13.513 1.00 98.91 283 A 1 
ATOM 2143 C CA  . ILE A 1 283 ? 16.593  14.560  -12.306 1.00 98.92 283 A 1 
ATOM 2144 C C   . ILE A 1 283 ? 15.530  14.044  -11.341 1.00 98.92 283 A 1 
ATOM 2145 O O   . ILE A 1 283 ? 14.605  14.770  -10.982 1.00 98.83 283 A 1 
ATOM 2146 C CB  . ILE A 1 283 ? 17.498  15.625  -11.651 1.00 98.82 283 A 1 
ATOM 2147 C CG1 . ILE A 1 283 ? 18.545  16.236  -12.617 1.00 97.60 283 A 1 
ATOM 2148 C CG2 . ILE A 1 283 ? 18.255  14.991  -10.468 1.00 97.92 283 A 1 
ATOM 2149 C CD1 . ILE A 1 283 ? 18.038  17.432  -13.438 1.00 93.43 283 A 1 
ATOM 2150 N N   . ILE A 1 284 ? 15.662  12.797  -10.889 1.00 98.90 284 A 1 
ATOM 2151 C CA  . ILE A 1 284 ? 14.741  12.162  -9.947  1.00 98.92 284 A 1 
ATOM 2152 C C   . ILE A 1 284 ? 15.448  11.989  -8.600  1.00 98.88 284 A 1 
ATOM 2153 O O   . ILE A 1 284 ? 16.410  11.231  -8.484  1.00 98.80 284 A 1 
ATOM 2154 C CB  . ILE A 1 284 ? 14.182  10.840  -10.525 1.00 98.91 284 A 1 
ATOM 2155 C CG1 . ILE A 1 284 ? 13.444  11.106  -11.862 1.00 98.70 284 A 1 
ATOM 2156 C CG2 . ILE A 1 284 ? 13.244  10.170  -9.498  1.00 98.86 284 A 1 
ATOM 2157 C CD1 . ILE A 1 284 ? 12.938  9.848   -12.577 1.00 98.27 284 A 1 
ATOM 2158 N N   . GLY A 1 285 ? 14.959  12.678  -7.569  1.00 98.60 285 A 1 
ATOM 2159 C CA  . GLY A 1 285 ? 15.401  12.516  -6.186  1.00 98.45 285 A 1 
ATOM 2160 C C   . GLY A 1 285 ? 14.757  11.279  -5.566  1.00 98.27 285 A 1 
ATOM 2161 O O   . GLY A 1 285 ? 13.565  11.292  -5.268  1.00 97.82 285 A 1 
ATOM 2162 N N   . ALA A 1 286 ? 15.529  10.204  -5.387  1.00 98.22 286 A 1 
ATOM 2163 C CA  . ALA A 1 286 ? 15.061  8.882   -4.967  1.00 98.03 286 A 1 
ATOM 2164 C C   . ALA A 1 286 ? 15.749  8.353   -3.695  1.00 97.52 286 A 1 
ATOM 2165 O O   . ALA A 1 286 ? 15.713  7.147   -3.417  1.00 96.31 286 A 1 
ATOM 2166 C CB  . ALA A 1 286 ? 15.202  7.932   -6.167  1.00 98.09 286 A 1 
ATOM 2167 N N   . VAL A 1 287 ? 16.388  9.235   -2.912  1.00 97.32 287 A 1 
ATOM 2168 C CA  . VAL A 1 287 ? 17.015  8.869   -1.637  1.00 96.49 287 A 1 
ATOM 2169 C C   . VAL A 1 287 ? 16.035  9.122   -0.501  1.00 94.77 287 A 1 
ATOM 2170 O O   . VAL A 1 287 ? 15.783  10.268  -0.120  1.00 92.26 287 A 1 
ATOM 2171 C CB  . VAL A 1 287 ? 18.362  9.578   -1.418  1.00 96.25 287 A 1 
ATOM 2172 C CG1 . VAL A 1 287 ? 19.000  9.164   -0.084  1.00 93.19 287 A 1 
ATOM 2173 C CG2 . VAL A 1 287 ? 19.338  9.185   -2.530  1.00 93.97 287 A 1 
ATOM 2174 N N   . LEU A 1 288 ? 15.501  8.033   0.044   1.00 93.10 288 A 1 
ATOM 2175 C CA  . LEU A 1 288 ? 14.665  8.023   1.236   1.00 90.87 288 A 1 
ATOM 2176 C C   . LEU A 1 288 ? 15.382  7.205   2.307   1.00 90.51 288 A 1 
ATOM 2177 O O   . LEU A 1 288 ? 15.799  6.072   2.054   1.00 87.33 288 A 1 
ATOM 2178 C CB  . LEU A 1 288 ? 13.267  7.455   0.941   1.00 89.35 288 A 1 
ATOM 2179 C CG  . LEU A 1 288 ? 12.439  8.260   -0.081  1.00 85.98 288 A 1 
ATOM 2180 C CD1 . LEU A 1 288 ? 12.629  7.738   -1.512  1.00 81.14 288 A 1 
ATOM 2181 C CD2 . LEU A 1 288 ? 10.956  8.163   0.247   1.00 82.91 288 A 1 
ATOM 2182 N N   . ILE A 1 289 ? 15.527  7.779   3.497   1.00 91.20 289 A 1 
ATOM 2183 C CA  . ILE A 1 289 ? 16.103  7.107   4.663   1.00 88.10 289 A 1 
ATOM 2184 C C   . ILE A 1 289 ? 14.954  6.844   5.644   1.00 85.66 289 A 1 
ATOM 2185 O O   . ILE A 1 289 ? 14.363  7.803   6.148   1.00 80.52 289 A 1 
ATOM 2186 C CB  . ILE A 1 289 ? 17.250  7.931   5.287   1.00 87.10 289 A 1 
ATOM 2187 C CG1 . ILE A 1 289 ? 18.346  8.222   4.233   1.00 85.43 289 A 1 
ATOM 2188 C CG2 . ILE A 1 289 ? 17.840  7.164   6.490   1.00 84.53 289 A 1 
ATOM 2189 C CD1 . ILE A 1 289 ? 19.507  9.084   4.747   1.00 77.01 289 A 1 
ATOM 2190 N N   . PRO A 1 290 ? 14.612  5.579   5.932   1.00 84.49 290 A 1 
ATOM 2191 C CA  . PRO A 1 290 ? 13.518  5.267   6.848   1.00 79.47 290 A 1 
ATOM 2192 C C   . PRO A 1 290 ? 13.678  5.959   8.209   1.00 76.72 290 A 1 
ATOM 2193 O O   . PRO A 1 290 ? 14.733  5.881   8.831   1.00 70.45 290 A 1 
ATOM 2194 C CB  . PRO A 1 290 ? 13.532  3.744   6.983   1.00 78.90 290 A 1 
ATOM 2195 C CG  . PRO A 1 290 ? 14.121  3.282   5.646   1.00 77.06 290 A 1 
ATOM 2196 C CD  . PRO A 1 290 ? 15.144  4.356   5.337   1.00 79.80 290 A 1 
ATOM 2197 N N   . GLY A 1 291 ? 12.635  6.656   8.656   1.00 76.77 291 A 1 
ATOM 2198 C CA  . GLY A 1 291 ? 12.616  7.337   9.956   1.00 73.47 291 A 1 
ATOM 2199 C C   . GLY A 1 291 ? 13.485  8.599   10.067  1.00 75.68 291 A 1 
ATOM 2200 O O   . GLY A 1 291 ? 13.570  9.172   11.150  1.00 72.51 291 A 1 
ATOM 2201 N N   . ALA A 1 292 ? 14.110  9.065   8.979   1.00 78.20 292 A 1 
ATOM 2202 C CA  . ALA A 1 292 ? 14.942  10.267  8.962   1.00 81.51 292 A 1 
ATOM 2203 C C   . ALA A 1 292 ? 14.493  11.262  7.881   1.00 85.36 292 A 1 
ATOM 2204 O O   . ALA A 1 292 ? 13.768  10.921  6.947   1.00 82.91 292 A 1 
ATOM 2205 C CB  . ALA A 1 292 ? 16.410  9.854   8.799   1.00 77.43 292 A 1 
ATOM 2206 N N   . LYS A 1 293 ? 14.966  12.520  7.994   1.00 83.70 293 A 1 
ATOM 2207 C CA  . LYS A 1 293 ? 14.801  13.508  6.923   1.00 87.40 293 A 1 
ATOM 2208 C C   . LYS A 1 293 ? 15.640  13.109  5.710   1.00 90.81 293 A 1 
ATOM 2209 O O   . LYS A 1 293 ? 16.759  12.623  5.868   1.00 89.09 293 A 1 
ATOM 2210 C CB  . LYS A 1 293 ? 15.162  14.920  7.407   1.00 84.42 293 A 1 
ATOM 2211 C CG  . LYS A 1 293 ? 14.132  15.458  8.409   1.00 76.80 293 A 1 
ATOM 2212 C CD  . LYS A 1 293 ? 14.422  16.919  8.780   1.00 74.24 293 A 1 
ATOM 2213 C CE  . LYS A 1 293 ? 13.339  17.419  9.737   1.00 65.98 293 A 1 
ATOM 2214 N NZ  . LYS A 1 293 ? 13.531  18.844  10.113  1.00 57.76 293 A 1 
ATOM 2215 N N   . ALA A 1 294 ? 15.119  13.374  4.513   1.00 88.61 294 A 1 
ATOM 2216 C CA  . ALA A 1 294 ? 15.871  13.164  3.285   1.00 91.00 294 A 1 
ATOM 2217 C C   . ALA A 1 294 ? 17.116  14.077  3.250   1.00 92.56 294 A 1 
ATOM 2218 O O   . ALA A 1 294 ? 17.025  15.257  3.606   1.00 91.54 294 A 1 
ATOM 2219 C CB  . ALA A 1 294 ? 14.954  13.401  2.086   1.00 91.01 294 A 1 
ATOM 2220 N N   . PRO A 1 295 ? 18.286  13.569  2.822   1.00 93.22 295 A 1 
ATOM 2221 C CA  . PRO A 1 295 ? 19.488  14.386  2.690   1.00 94.49 295 A 1 
ATOM 2222 C C   . PRO A 1 295 ? 19.357  15.345  1.501   1.00 96.10 295 A 1 
ATOM 2223 O O   . PRO A 1 295 ? 18.899  14.964  0.422   1.00 95.82 295 A 1 
ATOM 2224 C CB  . PRO A 1 295 ? 20.633  13.388  2.516   1.00 94.25 295 A 1 
ATOM 2225 C CG  . PRO A 1 295 ? 19.959  12.208  1.814   1.00 93.25 295 A 1 
ATOM 2226 C CD  . PRO A 1 295 ? 18.553  12.195  2.408   1.00 95.28 295 A 1 
ATOM 2227 N N   . LYS A 1 296 ? 19.829  16.590  1.675   1.00 96.25 296 A 1 
ATOM 2228 C CA  . LYS A 1 296 ? 19.885  17.599  0.605   1.00 96.82 296 A 1 
ATOM 2229 C C   . LYS A 1 296 ? 21.089  17.334  -0.305  1.00 97.28 296 A 1 
ATOM 2230 O O   . LYS A 1 296 ? 22.161  17.888  -0.100  1.00 95.67 296 A 1 
ATOM 2231 C CB  . LYS A 1 296 ? 19.893  19.017  1.211   1.00 96.07 296 A 1 
ATOM 2232 C CG  . LYS A 1 296 ? 18.662  19.363  2.062   1.00 95.25 296 A 1 
ATOM 2233 C CD  . LYS A 1 296 ? 17.346  19.267  1.279   1.00 93.52 296 A 1 
ATOM 2234 C CE  . LYS A 1 296 ? 16.172  19.771  2.109   1.00 91.62 296 A 1 
ATOM 2235 N NZ  . LYS A 1 296 ? 14.927  19.797  1.299   1.00 86.09 296 A 1 
ATOM 2236 N N   . LEU A 1 297 ? 20.915  16.454  -1.291  1.00 96.88 297 A 1 
ATOM 2237 C CA  . LEU A 1 297 ? 21.985  16.021  -2.200  1.00 96.60 297 A 1 
ATOM 2238 C C   . LEU A 1 297 ? 22.330  17.080  -3.246  1.00 97.21 297 A 1 
ATOM 2239 O O   . LEU A 1 297 ? 23.485  17.208  -3.647  1.00 96.26 297 A 1 
ATOM 2240 C CB  . LEU A 1 297 ? 21.564  14.723  -2.902  1.00 96.13 297 A 1 
ATOM 2241 C CG  . LEU A 1 297 ? 21.282  13.544  -1.960  1.00 94.39 297 A 1 
ATOM 2242 C CD1 . LEU A 1 297 ? 20.828  12.356  -2.795  1.00 89.83 297 A 1 
ATOM 2243 C CD2 . LEU A 1 297 ? 22.509  13.129  -1.152  1.00 90.35 297 A 1 
ATOM 2244 N N   . VAL A 1 298 ? 21.334  17.851  -3.684  1.00 97.27 298 A 1 
ATOM 2245 C CA  . VAL A 1 298 ? 21.492  18.935  -4.656  1.00 97.49 298 A 1 
ATOM 2246 C C   . VAL A 1 298 ? 21.245  20.258  -3.944  1.00 97.72 298 A 1 
ATOM 2247 O O   . VAL A 1 298 ? 20.111  20.594  -3.599  1.00 97.43 298 A 1 
ATOM 2248 C CB  . VAL A 1 298 ? 20.581  18.735  -5.876  1.00 97.38 298 A 1 
ATOM 2249 C CG1 . VAL A 1 298 ? 20.814  19.823  -6.926  1.00 96.33 298 A 1 
ATOM 2250 C CG2 . VAL A 1 298 ? 20.833  17.378  -6.539  1.00 96.12 298 A 1 
ATOM 2251 N N   . ALA A 1 299 ? 22.329  21.006  -3.701  1.00 97.54 299 A 1 
ATOM 2252 C CA  . ALA A 1 299 ? 22.271  22.338  -3.115  1.00 97.27 299 A 1 
ATOM 2253 C C   . ALA A 1 299 ? 21.780  23.373  -4.139  1.00 97.55 299 A 1 
ATOM 2254 O O   . ALA A 1 299 ? 21.954  23.193  -5.345  1.00 97.22 299 A 1 
ATOM 2255 C CB  . ALA A 1 299 ? 23.664  22.687  -2.575  1.00 96.79 299 A 1 
ATOM 2256 N N   . LYS A 1 300 ? 21.264  24.519  -3.665  1.00 97.59 300 A 1 
ATOM 2257 C CA  . LYS A 1 300 ? 20.793  25.614  -4.534  1.00 97.48 300 A 1 
ATOM 2258 C C   . LYS A 1 300 ? 21.846  26.059  -5.558  1.00 97.64 300 A 1 
ATOM 2259 O O   . LYS A 1 300 ? 21.517  26.311  -6.714  1.00 97.18 300 A 1 
ATOM 2260 C CB  . LYS A 1 300 ? 20.330  26.788  -3.657  1.00 96.98 300 A 1 
ATOM 2261 C CG  . LYS A 1 300 ? 19.731  27.921  -4.502  1.00 94.10 300 A 1 
ATOM 2262 C CD  . LYS A 1 300 ? 19.124  29.025  -3.631  1.00 89.87 300 A 1 
ATOM 2263 C CE  . LYS A 1 300 ? 18.524  30.093  -4.554  1.00 83.27 300 A 1 
ATOM 2264 N NZ  . LYS A 1 300 ? 17.825  31.159  -3.800  1.00 73.05 300 A 1 
ATOM 2265 N N   . LYS A 1 301 ? 23.129  26.092  -5.165  1.00 97.72 301 A 1 
ATOM 2266 C CA  . LYS A 1 301 ? 24.242  26.444  -6.065  1.00 97.54 301 A 1 
ATOM 2267 C C   . LYS A 1 301 ? 24.369  25.513  -7.279  1.00 97.90 301 A 1 
ATOM 2268 O O   . LYS A 1 301 ? 24.829  25.959  -8.322  1.00 97.39 301 A 1 
ATOM 2269 C CB  . LYS A 1 301 ? 25.564  26.520  -5.274  1.00 97.05 301 A 1 
ATOM 2270 C CG  . LYS A 1 301 ? 26.035  25.155  -4.740  1.00 95.40 301 A 1 
ATOM 2271 C CD  . LYS A 1 301 ? 27.382  25.242  -4.004  1.00 92.73 301 A 1 
ATOM 2272 C CE  . LYS A 1 301 ? 27.802  23.825  -3.606  1.00 88.34 301 A 1 
ATOM 2273 N NZ  . LYS A 1 301 ? 29.146  23.779  -2.971  1.00 80.87 301 A 1 
ATOM 2274 N N   . HIS A 1 302 ? 23.951  24.245  -7.148  1.00 97.70 302 A 1 
ATOM 2275 C CA  . HIS A 1 302 ? 23.996  23.274  -8.240  1.00 97.73 302 A 1 
ATOM 2276 C C   . HIS A 1 302 ? 22.951  23.556  -9.323  1.00 97.86 302 A 1 
ATOM 2277 O O   . HIS A 1 302 ? 23.147  23.116  -10.449 1.00 97.31 302 A 1 
ATOM 2278 C CB  . HIS A 1 302 ? 23.824  21.842  -7.701  1.00 97.58 302 A 1 
ATOM 2279 C CG  . HIS A 1 302 ? 24.890  21.377  -6.745  1.00 97.48 302 A 1 
ATOM 2280 N ND1 . HIS A 1 302 ? 24.725  20.461  -5.729  1.00 92.57 302 A 1 
ATOM 2281 C CD2 . HIS A 1 302 ? 26.212  21.733  -6.736  1.00 93.55 302 A 1 
ATOM 2282 C CE1 . HIS A 1 302 ? 25.910  20.262  -5.137  1.00 93.35 302 A 1 
ATOM 2283 N NE2 . HIS A 1 302 ? 26.843  21.033  -5.704  1.00 94.05 302 A 1 
ATOM 2284 N N   . LEU A 1 303 ? 21.891  24.326  -9.039  1.00 97.71 303 A 1 
ATOM 2285 C CA  . LEU A 1 303 ? 20.900  24.674  -10.067 1.00 97.79 303 A 1 
ATOM 2286 C C   . LEU A 1 303 ? 21.534  25.414  -11.252 1.00 97.82 303 A 1 
ATOM 2287 O O   . LEU A 1 303 ? 21.125  25.215  -12.388 1.00 97.38 303 A 1 
ATOM 2288 C CB  . LEU A 1 303 ? 19.760  25.515  -9.476  1.00 97.78 303 A 1 
ATOM 2289 C CG  . LEU A 1 303 ? 18.906  24.835  -8.390  1.00 96.83 303 A 1 
ATOM 2290 C CD1 . LEU A 1 303 ? 17.704  25.733  -8.105  1.00 95.15 303 A 1 
ATOM 2291 C CD2 . LEU A 1 303 ? 18.382  23.458  -8.792  1.00 95.03 303 A 1 
ATOM 2292 N N   . LYS A 1 304 ? 22.604  26.190  -11.013 1.00 98.13 304 A 1 
ATOM 2293 C CA  . LYS A 1 304 ? 23.373  26.884  -12.067 1.00 97.89 304 A 1 
ATOM 2294 C C   . LYS A 1 304 ? 24.094  25.934  -13.031 1.00 98.19 304 A 1 
ATOM 2295 O O   . LYS A 1 304 ? 24.532  26.373  -14.093 1.00 97.34 304 A 1 
ATOM 2296 C CB  . LYS A 1 304 ? 24.404  27.825  -11.425 1.00 96.95 304 A 1 
ATOM 2297 C CG  . LYS A 1 304 ? 23.759  28.903  -10.547 1.00 90.68 304 A 1 
ATOM 2298 C CD  . LYS A 1 304 ? 24.833  29.843  -9.990  1.00 82.94 304 A 1 
ATOM 2299 C CE  . LYS A 1 304 ? 24.168  30.920  -9.133  1.00 75.23 304 A 1 
ATOM 2300 N NZ  . LYS A 1 304 ? 25.152  31.899  -8.618  1.00 61.44 304 A 1 
ATOM 2301 N N   . LEU A 1 305 ? 24.275  24.672  -12.642 1.00 98.25 305 A 1 
ATOM 2302 C CA  . LEU A 1 305 ? 24.862  23.634  -13.492 1.00 98.24 305 A 1 
ATOM 2303 C C   . LEU A 1 305 ? 23.824  22.999  -14.419 1.00 98.44 305 A 1 
ATOM 2304 O O   . LEU A 1 305 ? 24.200  22.430  -15.440 1.00 98.00 305 A 1 
ATOM 2305 C CB  . LEU A 1 305 ? 25.512  22.543  -12.621 1.00 98.05 305 A 1 
ATOM 2306 C CG  . LEU A 1 305 ? 26.562  23.031  -11.607 1.00 97.48 305 A 1 
ATOM 2307 C CD1 . LEU A 1 305 ? 27.083  21.839  -10.805 1.00 96.18 305 A 1 
ATOM 2308 C CD2 . LEU A 1 305 ? 27.748  23.712  -12.299 1.00 96.30 305 A 1 
ATOM 2309 N N   . LEU A 1 306 ? 22.546  23.075  -14.048 1.00 98.50 306 A 1 
ATOM 2310 C CA  . LEU A 1 306 ? 21.460  22.441  -14.777 1.00 98.50 306 A 1 
ATOM 2311 C C   . LEU A 1 306 ? 21.145  23.203  -16.062 1.00 98.56 306 A 1 
ATOM 2312 O O   . LEU A 1 306 ? 21.309  24.420  -16.179 1.00 98.22 306 A 1 
ATOM 2313 C CB  . LEU A 1 306 ? 20.211  22.303  -13.881 1.00 98.30 306 A 1 
ATOM 2314 C CG  . LEU A 1 306 ? 20.427  21.476  -12.600 1.00 97.18 306 A 1 
ATOM 2315 C CD1 . LEU A 1 306 ? 19.127  21.393  -11.806 1.00 94.12 306 A 1 
ATOM 2316 C CD2 . LEU A 1 306 ? 20.864  20.049  -12.910 1.00 93.68 306 A 1 
ATOM 2317 N N   . LYS A 1 307 ? 20.641  22.467  -17.041 1.00 98.59 307 A 1 
ATOM 2318 C CA  . LYS A 1 307 ? 20.117  23.050  -18.273 1.00 98.53 307 A 1 
ATOM 2319 C C   . LYS A 1 307 ? 18.820  23.809  -17.960 1.00 98.61 307 A 1 
ATOM 2320 O O   . LYS A 1 307 ? 17.977  23.326  -17.211 1.00 98.27 307 A 1 
ATOM 2321 C CB  . LYS A 1 307 ? 19.881  21.937  -19.295 1.00 98.14 307 A 1 
ATOM 2322 C CG  . LYS A 1 307 ? 21.148  21.150  -19.695 1.00 97.66 307 A 1 
ATOM 2323 C CD  . LYS A 1 307 ? 20.722  19.903  -20.486 1.00 96.72 307 A 1 
ATOM 2324 C CE  . LYS A 1 307 ? 21.872  19.002  -20.912 1.00 95.13 307 A 1 
ATOM 2325 N NZ  . LYS A 1 307 ? 21.346  17.726  -21.466 1.00 92.49 307 A 1 
ATOM 2326 N N   . LYS A 1 308 ? 18.623  24.985  -18.584 1.00 98.54 308 A 1 
ATOM 2327 C CA  . LYS A 1 308 ? 17.349  25.720  -18.490 1.00 98.51 308 A 1 
ATOM 2328 C C   . LYS A 1 308 ? 16.188  24.831  -18.937 1.00 98.62 308 A 1 
ATOM 2329 O O   . LYS A 1 308 ? 16.283  24.191  -19.993 1.00 98.10 308 A 1 
ATOM 2330 C CB  . LYS A 1 308 ? 17.379  26.999  -19.336 1.00 97.90 308 A 1 
ATOM 2331 C CG  . LYS A 1 308 ? 18.425  28.003  -18.842 1.00 91.26 308 A 1 
ATOM 2332 C CD  . LYS A 1 308 ? 18.242  29.342  -19.562 1.00 85.43 308 A 1 
ATOM 2333 C CE  . LYS A 1 308 ? 19.184  30.390  -18.960 1.00 77.50 308 A 1 
ATOM 2334 N NZ  . LYS A 1 308 ? 18.471  31.669  -18.744 1.00 65.70 308 A 1 
ATOM 2335 N N   . GLY A 1 309 ? 15.118  24.801  -18.161 1.00 98.58 309 A 1 
ATOM 2336 C CA  . GLY A 1 309 ? 13.966  23.923  -18.371 1.00 98.67 309 A 1 
ATOM 2337 C C   . GLY A 1 309 ? 14.200  22.453  -17.996 1.00 98.80 309 A 1 
ATOM 2338 O O   . GLY A 1 309 ? 13.361  21.626  -18.343 1.00 98.55 309 A 1 
ATOM 2339 N N   . ALA A 1 310 ? 15.305  22.111  -17.318 1.00 98.82 310 A 1 
ATOM 2340 C CA  . ALA A 1 310 ? 15.432  20.788  -16.704 1.00 98.87 310 A 1 
ATOM 2341 C C   . ALA A 1 310 ? 14.307  20.570  -15.675 1.00 98.91 310 A 1 
ATOM 2342 O O   . ALA A 1 310 ? 13.802  21.529  -15.085 1.00 98.84 310 A 1 
ATOM 2343 C CB  . ALA A 1 310 ? 16.820  20.627  -16.075 1.00 98.80 310 A 1 
ATOM 2344 N N   . VAL A 1 311 ? 13.914  19.315  -15.468 1.00 98.91 311 A 1 
ATOM 2345 C CA  . VAL A 1 311 ? 12.832  18.943  -14.546 1.00 98.93 311 A 1 
ATOM 2346 C C   . VAL A 1 311 ? 13.399  18.159  -13.373 1.00 98.93 311 A 1 
ATOM 2347 O O   . VAL A 1 311 ? 14.028  17.121  -13.560 1.00 98.85 311 A 1 
ATOM 2348 C CB  . VAL A 1 311 ? 11.720  18.154  -15.264 1.00 98.88 311 A 1 
ATOM 2349 C CG1 . VAL A 1 311 ? 10.584  17.781  -14.298 1.00 98.38 311 A 1 
ATOM 2350 C CG2 . VAL A 1 311 ? 11.102  18.974  -16.403 1.00 98.37 311 A 1 
ATOM 2351 N N   . LEU A 1 312 ? 13.128  18.631  -12.160 1.00 98.87 312 A 1 
ATOM 2352 C CA  . LEU A 1 312 ? 13.388  17.914  -10.915 1.00 98.82 312 A 1 
ATOM 2353 C C   . LEU A 1 312 ? 12.101  17.230  -10.451 1.00 98.87 312 A 1 
ATOM 2354 O O   . LEU A 1 312 ? 11.078  17.894  -10.298 1.00 98.68 312 A 1 
ATOM 2355 C CB  . LEU A 1 312 ? 13.913  18.877  -9.834  1.00 98.30 312 A 1 
ATOM 2356 C CG  . LEU A 1 312 ? 15.174  19.675  -10.217 1.00 88.76 312 A 1 
ATOM 2357 C CD1 . LEU A 1 312 ? 15.635  20.525  -9.033  1.00 84.17 312 A 1 
ATOM 2358 C CD2 . LEU A 1 312 ? 16.332  18.766  -10.604 1.00 87.38 312 A 1 
ATOM 2359 N N   . VAL A 1 313 ? 12.161  15.927  -10.188 1.00 98.86 313 A 1 
ATOM 2360 C CA  . VAL A 1 313 ? 11.070  15.171  -9.555  1.00 98.89 313 A 1 
ATOM 2361 C C   . VAL A 1 313 ? 11.558  14.692  -8.194  1.00 98.87 313 A 1 
ATOM 2362 O O   . VAL A 1 313 ? 12.395  13.790  -8.111  1.00 98.77 313 A 1 
ATOM 2363 C CB  . VAL A 1 313 ? 10.598  13.998  -10.433 1.00 98.87 313 A 1 
ATOM 2364 C CG1 . VAL A 1 313 ? 9.411   13.278  -9.776  1.00 98.67 313 A 1 
ATOM 2365 C CG2 . VAL A 1 313 ? 10.153  14.470  -11.824 1.00 98.61 313 A 1 
ATOM 2366 N N   . ASP A 1 314 ? 11.059  15.297  -7.115  1.00 98.66 314 A 1 
ATOM 2367 C CA  . ASP A 1 314 ? 11.507  14.974  -5.759  1.00 98.56 314 A 1 
ATOM 2368 C C   . ASP A 1 314 ? 10.561  13.977  -5.084  1.00 98.34 314 A 1 
ATOM 2369 O O   . ASP A 1 314 ? 9.591   14.352  -4.430  1.00 97.64 314 A 1 
ATOM 2370 C CB  . ASP A 1 314 ? 11.706  16.249  -4.935  1.00 98.40 314 A 1 
ATOM 2371 C CG  . ASP A 1 314 ? 12.648  16.014  -3.748  1.00 98.28 314 A 1 
ATOM 2372 O OD1 . ASP A 1 314 ? 12.905  14.845  -3.375  1.00 97.55 314 A 1 
ATOM 2373 O OD2 . ASP A 1 314 ? 13.198  17.021  -3.248  1.00 97.57 314 A 1 
ATOM 2374 N N   . VAL A 1 315 ? 10.853  12.687  -5.243  1.00 98.37 315 A 1 
ATOM 2375 C CA  . VAL A 1 315 ? 10.035  11.620  -4.627  1.00 97.96 315 A 1 
ATOM 2376 C C   . VAL A 1 315 ? 10.183  11.602  -3.103  1.00 96.76 315 A 1 
ATOM 2377 O O   . VAL A 1 315 ? 9.312   11.095  -2.399  1.00 95.23 315 A 1 
ATOM 2378 C CB  . VAL A 1 315 ? 10.375  10.244  -5.224  1.00 98.15 315 A 1 
ATOM 2379 C CG1 . VAL A 1 315 ? 9.416   9.156   -4.723  1.00 97.69 315 A 1 
ATOM 2380 C CG2 . VAL A 1 315 ? 10.297  10.249  -6.759  1.00 97.78 315 A 1 
ATOM 2381 N N   . ALA A 1 316 ? 11.263  12.177  -2.573  1.00 96.72 316 A 1 
ATOM 2382 C CA  . ALA A 1 316 ? 11.532  12.239  -1.139  1.00 95.14 316 A 1 
ATOM 2383 C C   . ALA A 1 316 ? 10.876  13.446  -0.439  1.00 93.86 316 A 1 
ATOM 2384 O O   . ALA A 1 316 ? 11.167  13.711  0.727   1.00 91.91 316 A 1 
ATOM 2385 C CB  . ALA A 1 316 ? 13.049  12.185  -0.944  1.00 95.27 316 A 1 
ATOM 2386 N N   . ILE A 1 317 ? 9.990   14.177  -1.119  1.00 95.84 317 A 1 
ATOM 2387 C CA  . ILE A 1 317 ? 9.385   15.412  -0.603  1.00 95.26 317 A 1 
ATOM 2388 C C   . ILE A 1 317 ? 8.625   15.216  0.715   1.00 93.76 317 A 1 
ATOM 2389 O O   . ILE A 1 317 ? 8.696   16.082  1.583   1.00 91.32 317 A 1 
ATOM 2390 C CB  . ILE A 1 317 ? 8.502   16.068  -1.683  1.00 95.54 317 A 1 
ATOM 2391 C CG1 . ILE A 1 317 ? 8.095   17.505  -1.308  1.00 94.18 317 A 1 
ATOM 2392 C CG2 . ILE A 1 317 ? 7.249   15.240  -2.002  1.00 94.17 317 A 1 
ATOM 2393 C CD1 . ILE A 1 317 ? 9.271   18.464  -1.092  1.00 93.30 317 A 1 
ATOM 2394 N N   . ASP A 1 318 ? 8.001   14.058  0.925   1.00 94.08 318 A 1 
ATOM 2395 C CA  . ASP A 1 318 ? 7.304   13.720  2.180   1.00 91.47 318 A 1 
ATOM 2396 C C   . ASP A 1 318 ? 8.266   13.644  3.390   1.00 89.60 318 A 1 
ATOM 2397 O O   . ASP A 1 318 ? 7.844   13.757  4.541   1.00 85.58 318 A 1 
ATOM 2398 C CB  . ASP A 1 318 ? 6.546   12.390  2.005   1.00 91.63 318 A 1 
ATOM 2399 C CG  . ASP A 1 318 ? 5.384   12.441  0.998   1.00 90.37 318 A 1 
ATOM 2400 O OD1 . ASP A 1 318 ? 4.796   13.527  0.804   1.00 87.04 318 A 1 
ATOM 2401 O OD2 . ASP A 1 318 ? 5.055   11.377  0.428   1.00 86.51 318 A 1 
ATOM 2402 N N   . GLN A 1 319 ? 9.574   13.505  3.137   1.00 89.98 319 A 1 
ATOM 2403 C CA  . GLN A 1 319 ? 10.651  13.544  4.140   1.00 89.67 319 A 1 
ATOM 2404 C C   . GLN A 1 319 ? 11.492  14.835  4.050   1.00 91.02 319 A 1 
ATOM 2405 O O   . GLN A 1 319 ? 12.610  14.905  4.559   1.00 88.08 319 A 1 
ATOM 2406 C CB  . GLN A 1 319 ? 11.511  12.276  4.029   1.00 87.81 319 A 1 
ATOM 2407 C CG  . GLN A 1 319 ? 10.701  10.990  4.268   1.00 81.99 319 A 1 
ATOM 2408 C CD  . GLN A 1 319 ? 11.552  9.723   4.155   1.00 77.01 319 A 1 
ATOM 2409 O OE1 . GLN A 1 319 ? 12.747  9.733   3.905   1.00 71.19 319 A 1 
ATOM 2410 N NE2 . GLN A 1 319 ? 10.958  8.561   4.315   1.00 68.18 319 A 1 
ATOM 2411 N N   . GLY A 1 320 ? 10.970  15.869  3.391   1.00 91.02 320 A 1 
ATOM 2412 C CA  . GLY A 1 320 ? 11.618  17.175  3.215   1.00 91.80 320 A 1 
ATOM 2413 C C   . GLY A 1 320 ? 12.391  17.341  1.901   1.00 94.53 320 A 1 
ATOM 2414 O O   . GLY A 1 320 ? 12.865  18.449  1.633   1.00 93.38 320 A 1 
ATOM 2415 N N   . GLY A 1 321 ? 12.518  16.296  1.075   1.00 93.33 321 A 1 
ATOM 2416 C CA  . GLY A 1 321 ? 13.066  16.362  -0.281  1.00 94.99 321 A 1 
ATOM 2417 C C   . GLY A 1 321 ? 14.593  16.261  -0.388  1.00 95.79 321 A 1 
ATOM 2418 O O   . GLY A 1 321 ? 15.335  16.637  0.526   1.00 94.71 321 A 1 
ATOM 2419 N N   . CYS A 1 322 ? 15.076  15.787  -1.545  1.00 94.23 322 A 1 
ATOM 2420 C CA  . CYS A 1 322 ? 16.502  15.626  -1.875  1.00 95.27 322 A 1 
ATOM 2421 C C   . CYS A 1 322 ? 17.172  16.911  -2.395  1.00 96.65 322 A 1 
ATOM 2422 O O   . CYS A 1 322 ? 18.402  16.963  -2.473  1.00 95.32 322 A 1 
ATOM 2423 C CB  . CYS A 1 322 ? 16.643  14.516  -2.924  1.00 93.05 322 A 1 
ATOM 2424 S SG  . CYS A 1 322 ? 16.233  12.891  -2.230  1.00 90.81 322 A 1 
ATOM 2425 N N   . PHE A 1 323 ? 16.395  17.928  -2.771  1.00 97.52 323 A 1 
ATOM 2426 C CA  . PHE A 1 323 ? 16.911  19.195  -3.287  1.00 97.69 323 A 1 
ATOM 2427 C C   . PHE A 1 323 ? 16.718  20.307  -2.249  1.00 97.61 323 A 1 
ATOM 2428 O O   . PHE A 1 323 ? 15.690  20.375  -1.578  1.00 96.75 323 A 1 
ATOM 2429 C CB  . PHE A 1 323 ? 16.270  19.540  -4.645  1.00 97.57 323 A 1 
ATOM 2430 C CG  . PHE A 1 323 ? 16.213  18.392  -5.643  1.00 97.55 323 A 1 
ATOM 2431 C CD1 . PHE A 1 323 ? 17.254  18.197  -6.564  1.00 94.85 323 A 1 
ATOM 2432 C CD2 . PHE A 1 323 ? 15.126  17.502  -5.635  1.00 95.67 323 A 1 
ATOM 2433 C CE1 . PHE A 1 323 ? 17.208  17.115  -7.467  1.00 94.11 323 A 1 
ATOM 2434 C CE2 . PHE A 1 323 ? 15.084  16.417  -6.535  1.00 94.05 323 A 1 
ATOM 2435 C CZ  . PHE A 1 323 ? 16.124  16.221  -7.448  1.00 94.78 323 A 1 
ATOM 2436 N N   . GLU A 1 324 ? 17.707  21.194  -2.102  1.00 97.44 324 A 1 
ATOM 2437 C CA  . GLU A 1 324 ? 17.632  22.302  -1.130  1.00 97.43 324 A 1 
ATOM 2438 C C   . GLU A 1 324 ? 16.458  23.246  -1.426  1.00 97.37 324 A 1 
ATOM 2439 O O   . GLU A 1 324 ? 15.822  23.762  -0.510  1.00 96.38 324 A 1 
ATOM 2440 C CB  . GLU A 1 324 ? 18.968  23.057  -1.149  1.00 97.11 324 A 1 
ATOM 2441 C CG  . GLU A 1 324 ? 19.085  24.107  -0.035  1.00 91.23 324 A 1 
ATOM 2442 C CD  . GLU A 1 324 ? 20.417  24.877  -0.078  1.00 93.93 324 A 1 
ATOM 2443 O OE1 . GLU A 1 324 ? 20.574  25.815  0.736   1.00 85.96 324 A 1 
ATOM 2444 O OE2 . GLU A 1 324 ? 21.269  24.567  -0.945  1.00 88.45 324 A 1 
ATOM 2445 N N   . THR A 1 325 ? 16.142  23.413  -2.701  1.00 98.12 325 A 1 
ATOM 2446 C CA  . THR A 1 325 ? 15.067  24.276  -3.212  1.00 98.17 325 A 1 
ATOM 2447 C C   . THR A 1 325 ? 13.681  23.625  -3.205  1.00 98.14 325 A 1 
ATOM 2448 O O   . THR A 1 325 ? 12.713  24.292  -3.562  1.00 97.66 325 A 1 
ATOM 2449 C CB  . THR A 1 325 ? 15.419  24.752  -4.627  1.00 98.14 325 A 1 
ATOM 2450 O OG1 . THR A 1 325 ? 15.831  23.656  -5.418  1.00 97.35 325 A 1 
ATOM 2451 C CG2 . THR A 1 325 ? 16.588  25.735  -4.587  1.00 96.60 325 A 1 
ATOM 2452 N N   . SER A 1 326 ? 13.573  22.360  -2.806  1.00 98.10 326 A 1 
ATOM 2453 C CA  . SER A 1 326 ? 12.284  21.672  -2.738  1.00 97.72 326 A 1 
ATOM 2454 C C   . SER A 1 326 ? 11.410  22.202  -1.600  1.00 97.34 326 A 1 
ATOM 2455 O O   . SER A 1 326 ? 11.844  22.289  -0.450  1.00 96.58 326 A 1 
ATOM 2456 C CB  . SER A 1 326 ? 12.467  20.166  -2.531  1.00 97.32 326 A 1 
ATOM 2457 O OG  . SER A 1 326 ? 12.931  19.551  -3.710  1.00 94.11 326 A 1 
ATOM 2458 N N   . HIS A 1 327 ? 10.142  22.453  -1.914  1.00 97.50 327 A 1 
ATOM 2459 C CA  . HIS A 1 327 ? 9.060   22.555  -0.941  1.00 97.34 327 A 1 
ATOM 2460 C C   . HIS A 1 327 ? 7.854   21.753  -1.438  1.00 97.55 327 A 1 
ATOM 2461 O O   . HIS A 1 327 ? 7.673   21.586  -2.644  1.00 96.99 327 A 1 
ATOM 2462 C CB  . HIS A 1 327 ? 8.707   24.026  -0.674  1.00 97.07 327 A 1 
ATOM 2463 C CG  . HIS A 1 327 ? 8.121   24.747  -1.863  1.00 96.81 327 A 1 
ATOM 2464 N ND1 . HIS A 1 327 ? 6.817   24.678  -2.301  1.00 87.43 327 A 1 
ATOM 2465 C CD2 . HIS A 1 327 ? 8.779   25.605  -2.704  1.00 89.35 327 A 1 
ATOM 2466 C CE1 . HIS A 1 327 ? 6.687   25.476  -3.370  1.00 90.84 327 A 1 
ATOM 2467 N NE2 . HIS A 1 327 ? 7.859   26.066  -3.654  1.00 92.24 327 A 1 
ATOM 2468 N N   . ALA A 1 328 ? 7.040   21.250  -0.509  1.00 96.94 328 A 1 
ATOM 2469 C CA  . ALA A 1 328 ? 5.894   20.420  -0.867  1.00 96.47 328 A 1 
ATOM 2470 C C   . ALA A 1 328 ? 4.883   21.191  -1.730  1.00 96.79 328 A 1 
ATOM 2471 O O   . ALA A 1 328 ? 4.523   22.326  -1.422  1.00 95.93 328 A 1 
ATOM 2472 C CB  . ALA A 1 328 ? 5.253   19.862  0.409   1.00 95.12 328 A 1 
ATOM 2473 N N   . THR A 1 329 ? 4.413   20.538  -2.787  1.00 97.62 329 A 1 
ATOM 2474 C CA  . THR A 1 329 ? 3.327   20.992  -3.664  1.00 97.53 329 A 1 
ATOM 2475 C C   . THR A 1 329 ? 2.154   20.015  -3.593  1.00 96.94 329 A 1 
ATOM 2476 O O   . THR A 1 329 ? 2.208   18.996  -2.892  1.00 96.49 329 A 1 
ATOM 2477 C CB  . THR A 1 329 ? 3.816   21.191  -5.108  1.00 97.87 329 A 1 
ATOM 2478 O OG1 . THR A 1 329 ? 4.372   20.007  -5.621  1.00 97.18 329 A 1 
ATOM 2479 C CG2 . THR A 1 329 ? 4.878   22.279  -5.222  1.00 96.82 329 A 1 
ATOM 2480 N N   . THR A 1 330 ? 1.073   20.326  -4.299  1.00 97.30 330 A 1 
ATOM 2481 C CA  . THR A 1 330 ? -0.152  19.516  -4.314  1.00 96.91 330 A 1 
ATOM 2482 C C   . THR A 1 330 ? -0.429  18.961  -5.710  1.00 97.19 330 A 1 
ATOM 2483 O O   . THR A 1 330 ? 0.129   19.420  -6.705  1.00 96.84 330 A 1 
ATOM 2484 C CB  . THR A 1 330 ? -1.358  20.327  -3.814  1.00 96.25 330 A 1 
ATOM 2485 O OG1 . THR A 1 330 ? -1.659  21.357  -4.719  1.00 94.82 330 A 1 
ATOM 2486 C CG2 . THR A 1 330 ? -1.135  20.958  -2.438  1.00 94.00 330 A 1 
ATOM 2487 N N   . HIS A 1 331 ? -1.344  17.995  -5.816  1.00 96.34 331 A 1 
ATOM 2488 C CA  . HIS A 1 331 ? -1.773  17.488  -7.130  1.00 96.25 331 A 1 
ATOM 2489 C C   . HIS A 1 331 ? -2.469  18.551  -7.998  1.00 96.47 331 A 1 
ATOM 2490 O O   . HIS A 1 331 ? -2.475  18.421  -9.219  1.00 95.64 331 A 1 
ATOM 2491 C CB  . HIS A 1 331 ? -2.691  16.280  -6.932  1.00 95.95 331 A 1 
ATOM 2492 C CG  . HIS A 1 331 ? -1.968  15.066  -6.409  1.00 96.21 331 A 1 
ATOM 2493 N ND1 . HIS A 1 331 ? -1.053  14.316  -7.115  1.00 92.79 331 A 1 
ATOM 2494 C CD2 . HIS A 1 331 ? -2.095  14.503  -5.170  1.00 93.53 331 A 1 
ATOM 2495 C CE1 . HIS A 1 331 ? -0.634  13.321  -6.312  1.00 93.24 331 A 1 
ATOM 2496 N NE2 . HIS A 1 331 ? -1.248  13.401  -5.122  1.00 93.23 331 A 1 
ATOM 2497 N N   . THR A 1 332 ? -3.047  19.590  -7.382  1.00 96.81 332 A 1 
ATOM 2498 C CA  . THR A 1 332 ? -3.696  20.710  -8.089  1.00 96.42 332 A 1 
ATOM 2499 C C   . THR A 1 332 ? -2.702  21.779  -8.543  1.00 96.99 332 A 1 
ATOM 2500 O O   . THR A 1 332 ? -2.884  22.360  -9.606  1.00 96.75 332 A 1 
ATOM 2501 C CB  . THR A 1 332 ? -4.780  21.358  -7.211  1.00 95.44 332 A 1 
ATOM 2502 O OG1 . THR A 1 332 ? -4.300  21.596  -5.901  1.00 91.14 332 A 1 
ATOM 2503 C CG2 . THR A 1 332 ? -5.989  20.433  -7.054  1.00 89.77 332 A 1 
ATOM 2504 N N   . GLU A 1 333 ? -1.640  21.993  -7.773  1.00 97.25 333 A 1 
ATOM 2505 C CA  . GLU A 1 333 ? -0.543  22.924  -8.075  1.00 97.57 333 A 1 
ATOM 2506 C C   . GLU A 1 333 ? 0.794   22.165  -7.982  1.00 98.03 333 A 1 
ATOM 2507 O O   . GLU A 1 333 ? 1.520   22.284  -6.994  1.00 97.94 333 A 1 
ATOM 2508 C CB  . GLU A 1 333 ? -0.601  24.137  -7.129  1.00 97.23 333 A 1 
ATOM 2509 C CG  . GLU A 1 333 ? -1.884  24.954  -7.312  1.00 93.67 333 A 1 
ATOM 2510 C CD  . GLU A 1 333 ? -1.913  26.175  -6.383  1.00 89.76 333 A 1 
ATOM 2511 O OE1 . GLU A 1 333 ? -2.277  27.257  -6.886  1.00 80.37 333 A 1 
ATOM 2512 O OE2 . GLU A 1 333 ? -1.609  25.999  -5.181  1.00 82.94 333 A 1 
ATOM 2513 N N   . PRO A 1 334 ? 1.103   21.313  -8.974  1.00 98.33 334 A 1 
ATOM 2514 C CA  . PRO A 1 334 ? 2.126   20.274  -8.832  1.00 98.44 334 A 1 
ATOM 2515 C C   . PRO A 1 334 ? 3.563   20.766  -9.021  1.00 98.59 334 A 1 
ATOM 2516 O O   . PRO A 1 334 ? 4.499   20.081  -8.602  1.00 98.45 334 A 1 
ATOM 2517 C CB  . PRO A 1 334 ? 1.742   19.218  -9.871  1.00 98.24 334 A 1 
ATOM 2518 C CG  . PRO A 1 334 ? 1.051   20.036  -10.959 1.00 97.38 334 A 1 
ATOM 2519 C CD  . PRO A 1 334 ? 0.317   21.102  -10.170 1.00 98.25 334 A 1 
ATOM 2520 N N   . ILE A 1 335 ? 3.756   21.923  -9.653  1.00 98.67 335 A 1 
ATOM 2521 C CA  . ILE A 1 335 ? 5.083   22.429  -10.020 1.00 98.76 335 A 1 
ATOM 2522 C C   . ILE A 1 335 ? 5.308   23.878  -9.587  1.00 98.76 335 A 1 
ATOM 2523 O O   . ILE A 1 335 ? 4.377   24.664  -9.457  1.00 98.60 335 A 1 
ATOM 2524 C CB  . ILE A 1 335 ? 5.386   22.261  -11.528 1.00 98.71 335 A 1 
ATOM 2525 C CG1 . ILE A 1 335 ? 4.417   23.071  -12.423 1.00 98.35 335 A 1 
ATOM 2526 C CG2 . ILE A 1 335 ? 5.412   20.767  -11.898 1.00 98.12 335 A 1 
ATOM 2527 C CD1 . ILE A 1 335 ? 4.841   23.138  -13.898 1.00 97.55 335 A 1 
ATOM 2528 N N   . PHE A 1 336 ? 6.582   24.233  -9.438  1.00 98.75 336 A 1 
ATOM 2529 C CA  . PHE A 1 336 ? 7.068   25.611  -9.368  1.00 98.74 336 A 1 
ATOM 2530 C C   . PHE A 1 336 ? 8.422   25.710  -10.078 1.00 98.79 336 A 1 
ATOM 2531 O O   . PHE A 1 336 ? 9.035   24.692  -10.399 1.00 98.67 336 A 1 
ATOM 2532 C CB  . PHE A 1 336 ? 7.147   26.070  -7.904  1.00 98.68 336 A 1 
ATOM 2533 C CG  . PHE A 1 336 ? 8.103   25.262  -7.048  1.00 98.76 336 A 1 
ATOM 2534 C CD1 . PHE A 1 336 ? 7.680   24.045  -6.484  1.00 98.38 336 A 1 
ATOM 2535 C CD2 . PHE A 1 336 ? 9.412   25.721  -6.816  1.00 98.47 336 A 1 
ATOM 2536 C CE1 . PHE A 1 336 ? 8.557   23.290  -5.693  1.00 98.18 336 A 1 
ATOM 2537 C CE2 . PHE A 1 336 ? 10.293  24.964  -6.023  1.00 98.28 336 A 1 
ATOM 2538 C CZ  . PHE A 1 336 ? 9.865   23.746  -5.459  1.00 98.42 336 A 1 
ATOM 2539 N N   . ILE A 1 337 ? 8.897   26.933  -10.355 1.00 98.75 337 A 1 
ATOM 2540 C CA  . ILE A 1 337 ? 10.149  27.168  -11.090 1.00 98.75 337 A 1 
ATOM 2541 C C   . ILE A 1 337 ? 11.120  27.950  -10.203 1.00 98.73 337 A 1 
ATOM 2542 O O   . ILE A 1 337 ? 10.766  28.985  -9.645  1.00 98.44 337 A 1 
ATOM 2543 C CB  . ILE A 1 337 ? 9.884   27.855  -12.454 1.00 98.56 337 A 1 
ATOM 2544 C CG1 . ILE A 1 337 ? 8.952   26.979  -13.327 1.00 97.62 337 A 1 
ATOM 2545 C CG2 . ILE A 1 337 ? 11.214  28.131  -13.188 1.00 97.98 337 A 1 
ATOM 2546 C CD1 . ILE A 1 337 ? 8.566   27.590  -14.679 1.00 93.43 337 A 1 
ATOM 2547 N N   . VAL A 1 338 ? 12.365  27.471  -10.109 1.00 98.55 338 A 1 
ATOM 2548 C CA  . VAL A 1 338 ? 13.486  28.169  -9.460  1.00 98.50 338 A 1 
ATOM 2549 C C   . VAL A 1 338 ? 14.675  28.147  -10.414 1.00 98.47 338 A 1 
ATOM 2550 O O   . VAL A 1 338 ? 15.048  27.083  -10.896 1.00 98.04 338 A 1 
ATOM 2551 C CB  . VAL A 1 338 ? 13.872  27.529  -8.109  1.00 98.30 338 A 1 
ATOM 2552 C CG1 . VAL A 1 338 ? 14.958  28.355  -7.401  1.00 97.39 338 A 1 
ATOM 2553 C CG2 . VAL A 1 338 ? 12.680  27.421  -7.152  1.00 97.43 338 A 1 
ATOM 2554 N N   . ASP A 1 339 ? 15.272  29.305  -10.699 1.00 98.27 339 A 1 
ATOM 2555 C CA  . ASP A 1 339 ? 16.446  29.446  -11.579 1.00 98.07 339 A 1 
ATOM 2556 C C   . ASP A 1 339 ? 16.283  28.739  -12.953 1.00 98.19 339 A 1 
ATOM 2557 O O   . ASP A 1 339 ? 17.170  28.036  -13.421 1.00 97.14 339 A 1 
ATOM 2558 C CB  . ASP A 1 339 ? 17.739  29.057  -10.814 1.00 97.61 339 A 1 
ATOM 2559 C CG  . ASP A 1 339 ? 18.038  29.922  -9.577  1.00 96.51 339 A 1 
ATOM 2560 O OD1 . ASP A 1 339 ? 17.515  31.059  -9.487  1.00 94.09 339 A 1 
ATOM 2561 O OD2 . ASP A 1 339 ? 18.815  29.467  -8.700  1.00 93.83 339 A 1 
ATOM 2562 N N   . ASP A 1 340 ? 15.131  28.919  -13.592 1.00 98.25 340 A 1 
ATOM 2563 C CA  . ASP A 1 340 ? 14.735  28.274  -14.860 1.00 98.27 340 A 1 
ATOM 2564 C C   . ASP A 1 340 ? 14.631  26.727  -14.798 1.00 98.53 340 A 1 
ATOM 2565 O O   . ASP A 1 340 ? 14.617  26.065  -15.840 1.00 98.00 340 A 1 
ATOM 2566 C CB  . ASP A 1 340 ? 15.616  28.736  -16.048 1.00 97.64 340 A 1 
ATOM 2567 C CG  . ASP A 1 340 ? 15.609  30.235  -16.369 1.00 95.62 340 A 1 
ATOM 2568 O OD1 . ASP A 1 340 ? 14.522  30.840  -16.321 1.00 91.10 340 A 1 
ATOM 2569 O OD2 . ASP A 1 340 ? 16.680  30.745  -16.820 1.00 90.41 340 A 1 
ATOM 2570 N N   . VAL A 1 341 ? 14.543  26.134  -13.606 1.00 98.60 341 A 1 
ATOM 2571 C CA  . VAL A 1 341 ? 14.393  24.685  -13.386 1.00 98.74 341 A 1 
ATOM 2572 C C   . VAL A 1 341 ? 13.000  24.381  -12.837 1.00 98.80 341 A 1 
ATOM 2573 O O   . VAL A 1 341 ? 12.583  24.953  -11.830 1.00 98.66 341 A 1 
ATOM 2574 C CB  . VAL A 1 341 ? 15.491  24.152  -12.450 1.00 98.61 341 A 1 
ATOM 2575 C CG1 . VAL A 1 341 ? 15.366  22.640  -12.234 1.00 98.12 341 A 1 
ATOM 2576 C CG2 . VAL A 1 341 ? 16.892  24.427  -13.015 1.00 98.03 341 A 1 
ATOM 2577 N N   . VAL A 1 342 ? 12.288  23.455  -13.477 1.00 98.82 342 A 1 
ATOM 2578 C CA  . VAL A 1 342 ? 10.951  23.012  -13.060 1.00 98.87 342 A 1 
ATOM 2579 C C   . VAL A 1 342 ? 11.079  22.030  -11.893 1.00 98.88 342 A 1 
ATOM 2580 O O   . VAL A 1 342 ? 11.777  21.027  -12.000 1.00 98.79 342 A 1 
ATOM 2581 C CB  . VAL A 1 342 ? 10.180  22.366  -14.227 1.00 98.83 342 A 1 
ATOM 2582 C CG1 . VAL A 1 342 ? 8.756   21.967  -13.815 1.00 98.55 342 A 1 
ATOM 2583 C CG2 . VAL A 1 342 ? 10.065  23.305  -15.437 1.00 98.52 342 A 1 
ATOM 2584 N N   . HIS A 1 343 ? 10.383  22.290  -10.794 1.00 98.84 343 A 1 
ATOM 2585 C CA  . HIS A 1 343 ? 10.341  21.430  -9.616  1.00 98.84 343 A 1 
ATOM 2586 C C   . HIS A 1 343 ? 8.972   20.768  -9.503  1.00 98.83 343 A 1 
ATOM 2587 O O   . HIS A 1 343 ? 7.983   21.454  -9.254  1.00 98.65 343 A 1 
ATOM 2588 C CB  . HIS A 1 343 ? 10.642  22.251  -8.354  1.00 98.74 343 A 1 
ATOM 2589 C CG  . HIS A 1 343 ? 12.052  22.771  -8.279  1.00 98.73 343 A 1 
ATOM 2590 N ND1 . HIS A 1 343 ? 12.637  23.682  -9.134  1.00 96.85 343 A 1 
ATOM 2591 C CD2 . HIS A 1 343 ? 12.988  22.431  -7.340  1.00 97.30 343 A 1 
ATOM 2592 C CE1 . HIS A 1 343 ? 13.897  23.871  -8.722  1.00 97.34 343 A 1 
ATOM 2593 N NE2 . HIS A 1 343 ? 14.149  23.140  -7.627  1.00 97.64 343 A 1 
ATOM 2594 N N   . TYR A 1 344 ? 8.916   19.449  -9.624  1.00 98.77 344 A 1 
ATOM 2595 C CA  . TYR A 1 344 ? 7.755   18.632  -9.273  1.00 98.78 344 A 1 
ATOM 2596 C C   . TYR A 1 344 ? 7.991   18.026  -7.884  1.00 98.76 344 A 1 
ATOM 2597 O O   . TYR A 1 344 ? 8.788   17.101  -7.726  1.00 98.58 344 A 1 
ATOM 2598 C CB  . TYR A 1 344 ? 7.513   17.568  -10.349 1.00 98.73 344 A 1 
ATOM 2599 C CG  . TYR A 1 344 ? 6.300   16.697  -10.075 1.00 98.71 344 A 1 
ATOM 2600 C CD1 . TYR A 1 344 ? 6.394   15.582  -9.219  1.00 98.36 344 A 1 
ATOM 2601 C CD2 . TYR A 1 344 ? 5.066   17.012  -10.668 1.00 98.46 344 A 1 
ATOM 2602 C CE1 . TYR A 1 344 ? 5.262   14.790  -8.955  1.00 98.34 344 A 1 
ATOM 2603 C CE2 . TYR A 1 344 ? 3.929   16.219  -10.410 1.00 98.28 344 A 1 
ATOM 2604 C CZ  . TYR A 1 344 ? 4.026   15.107  -9.553  1.00 98.50 344 A 1 
ATOM 2605 O OH  . TYR A 1 344 ? 2.927   14.344  -9.302  1.00 98.12 344 A 1 
ATOM 2606 N N   . CYS A 1 345 ? 7.313   18.566  -6.881  1.00 98.48 345 A 1 
ATOM 2607 C CA  . CYS A 1 345 ? 7.502   18.217  -5.471  1.00 98.25 345 A 1 
ATOM 2608 C C   . CYS A 1 345 ? 6.169   17.854  -4.804  1.00 98.05 345 A 1 
ATOM 2609 O O   . CYS A 1 345 ? 5.891   18.268  -3.677  1.00 97.18 345 A 1 
ATOM 2610 C CB  . CYS A 1 345 ? 8.226   19.370  -4.759  1.00 98.08 345 A 1 
ATOM 2611 S SG  . CYS A 1 345 ? 9.867   19.672  -5.467  1.00 97.47 345 A 1 
ATOM 2612 N N   . VAL A 1 346 ? 5.313   17.125  -5.505  1.00 97.52 346 A 1 
ATOM 2613 C CA  . VAL A 1 346 ? 3.980   16.758  -5.015  1.00 97.31 346 A 1 
ATOM 2614 C C   . VAL A 1 346 ? 4.097   15.765  -3.863  1.00 96.85 346 A 1 
ATOM 2615 O O   . VAL A 1 346 ? 4.614   14.659  -4.035  1.00 96.46 346 A 1 
ATOM 2616 C CB  . VAL A 1 346 ? 3.091   16.210  -6.136  1.00 97.24 346 A 1 
ATOM 2617 C CG1 . VAL A 1 346 ? 1.742   15.695  -5.622  1.00 95.56 346 A 1 
ATOM 2618 C CG2 . VAL A 1 346 ? 2.788   17.305  -7.157  1.00 95.35 346 A 1 
ATOM 2619 N N   . ALA A 1 347 ? 3.571   16.154  -2.700  1.00 97.07 347 A 1 
ATOM 2620 C CA  . ALA A 1 347 ? 3.402   15.239  -1.582  1.00 95.75 347 A 1 
ATOM 2621 C C   . ALA A 1 347 ? 2.341   14.173  -1.910  1.00 95.16 347 A 1 
ATOM 2622 O O   . ALA A 1 347 ? 1.381   14.427  -2.645  1.00 93.23 347 A 1 
ATOM 2623 C CB  . ALA A 1 347 ? 3.039   16.044  -0.328  1.00 94.61 347 A 1 
ATOM 2624 N N   . ASN A 1 348 ? 2.497   12.987  -1.321  1.00 95.02 348 A 1 
ATOM 2625 C CA  . ASN A 1 348 ? 1.581   11.870  -1.526  1.00 95.59 348 A 1 
ATOM 2626 C C   . ASN A 1 348 ? 1.430   11.453  -3.008  1.00 96.61 348 A 1 
ATOM 2627 O O   . ASN A 1 348 ? 0.322   11.177  -3.481  1.00 96.28 348 A 1 
ATOM 2628 C CB  . ASN A 1 348 ? 0.242   12.182  -0.825  1.00 95.11 348 A 1 
ATOM 2629 C CG  . ASN A 1 348 ? -0.707  10.996  -0.821  1.00 93.54 348 A 1 
ATOM 2630 O OD1 . ASN A 1 348 ? -0.291  9.849   -0.776  1.00 90.99 348 A 1 
ATOM 2631 N ND2 . ASN A 1 348 ? -2.004  11.219  -0.833  1.00 89.71 348 A 1 
ATOM 2632 N N   . MET A 1 349 ? 2.542   11.372  -3.749  1.00 96.82 349 A 1 
ATOM 2633 C CA  . MET A 1 349 ? 2.536   10.985  -5.171  1.00 97.53 349 A 1 
ATOM 2634 C C   . MET A 1 349 ? 1.638   9.764   -5.476  1.00 97.73 349 A 1 
ATOM 2635 O O   . MET A 1 349 ? 0.814   9.857   -6.391  1.00 97.29 349 A 1 
ATOM 2636 C CB  . MET A 1 349 ? 3.962   10.729  -5.690  1.00 97.59 349 A 1 
ATOM 2637 C CG  . MET A 1 349 ? 4.825   11.992  -5.800  1.00 95.98 349 A 1 
ATOM 2638 S SD  . MET A 1 349 ? 6.500   11.692  -6.445  1.00 96.34 349 A 1 
ATOM 2639 C CE  . MET A 1 349 ? 6.154   11.204  -8.155  1.00 92.34 349 A 1 
ATOM 2640 N N   . PRO A 1 350 ? 1.691   8.644   -4.704  1.00 97.81 350 A 1 
ATOM 2641 C CA  . PRO A 1 350 ? 0.877   7.463   -5.006  1.00 97.88 350 A 1 
ATOM 2642 C C   . PRO A 1 350 ? -0.639  7.698   -4.974  1.00 98.04 350 A 1 
ATOM 2643 O O   . PRO A 1 350 ? -1.380  6.915   -5.567  1.00 97.54 350 A 1 
ATOM 2644 C CB  . PRO A 1 350 ? 1.285   6.409   -3.973  1.00 97.57 350 A 1 
ATOM 2645 C CG  . PRO A 1 350 ? 2.706   6.808   -3.595  1.00 96.92 350 A 1 
ATOM 2646 C CD  . PRO A 1 350 ? 2.620   8.332   -3.622  1.00 97.95 350 A 1 
ATOM 2647 N N   . GLY A 1 351 ? -1.113  8.756   -4.303  1.00 97.58 351 A 1 
ATOM 2648 C CA  . GLY A 1 351 ? -2.532  9.121   -4.238  1.00 96.96 351 A 1 
ATOM 2649 C C   . GLY A 1 351 ? -3.150  9.445   -5.606  1.00 97.15 351 A 1 
ATOM 2650 O O   . GLY A 1 351 ? -4.355  9.259   -5.783  1.00 96.65 351 A 1 
ATOM 2651 N N   . LEU A 1 352 ? -2.348  9.860   -6.589  1.00 97.70 352 A 1 
ATOM 2652 C CA  . LEU A 1 352 ? -2.824  10.145  -7.954  1.00 97.60 352 A 1 
ATOM 2653 C C   . LEU A 1 352 ? -3.303  8.878   -8.679  1.00 97.94 352 A 1 
ATOM 2654 O O   . LEU A 1 352 ? -4.331  8.893   -9.351  1.00 97.62 352 A 1 
ATOM 2655 C CB  . LEU A 1 352 ? -1.695  10.832  -8.748  1.00 97.05 352 A 1 
ATOM 2656 C CG  . LEU A 1 352 ? -2.123  11.347  -10.142 1.00 95.40 352 A 1 
ATOM 2657 C CD1 . LEU A 1 352 ? -3.194  12.437  -10.053 1.00 93.73 352 A 1 
ATOM 2658 C CD2 . LEU A 1 352 ? -0.920  11.951  -10.864 1.00 93.47 352 A 1 
ATOM 2659 N N   . TYR A 1 353 ? -2.577  7.773   -8.517  1.00 98.10 353 A 1 
ATOM 2660 C CA  . TYR A 1 353 ? -2.933  6.468   -9.085  1.00 98.26 353 A 1 
ATOM 2661 C C   . TYR A 1 353 ? -3.590  5.583   -8.019  1.00 98.48 353 A 1 
ATOM 2662 O O   . TYR A 1 353 ? -3.095  4.505   -7.673  1.00 98.01 353 A 1 
ATOM 2663 C CB  . TYR A 1 353 ? -1.715  5.838   -9.769  1.00 98.00 353 A 1 
ATOM 2664 C CG  . TYR A 1 353 ? -1.201  6.637   -10.952 1.00 97.70 353 A 1 
ATOM 2665 C CD1 . TYR A 1 353 ? -1.975  6.752   -12.126 1.00 95.97 353 A 1 
ATOM 2666 C CD2 . TYR A 1 353 ? 0.050   7.271   -10.877 1.00 95.97 353 A 1 
ATOM 2667 C CE1 . TYR A 1 353 ? -1.497  7.493   -13.222 1.00 94.85 353 A 1 
ATOM 2668 C CE2 . TYR A 1 353 ? 0.532   8.011   -11.974 1.00 94.71 353 A 1 
ATOM 2669 C CZ  . TYR A 1 353 ? -0.239  8.123   -13.149 1.00 95.16 353 A 1 
ATOM 2670 O OH  . TYR A 1 353 ? 0.233   8.833   -14.206 1.00 93.63 353 A 1 
ATOM 2671 N N   . ALA A 1 354 ? -4.724  6.080   -7.474  1.00 98.45 354 A 1 
ATOM 2672 C CA  . ALA A 1 354 ? -5.378  5.535   -6.288  1.00 98.55 354 A 1 
ATOM 2673 C C   . ALA A 1 354 ? -5.763  4.059   -6.418  1.00 98.69 354 A 1 
ATOM 2674 O O   . ALA A 1 354 ? -5.538  3.291   -5.480  1.00 98.44 354 A 1 
ATOM 2675 C CB  . ALA A 1 354 ? -6.605  6.396   -5.982  1.00 98.07 354 A 1 
ATOM 2676 N N   . ASN A 1 355 ? -6.280  3.624   -7.564  1.00 98.66 355 A 1 
ATOM 2677 C CA  . ASN A 1 355 ? -6.621  2.220   -7.784  1.00 98.67 355 A 1 
ATOM 2678 C C   . ASN A 1 355 ? -5.382  1.322   -7.636  1.00 98.75 355 A 1 
ATOM 2679 O O   . ASN A 1 355 ? -5.328  0.469   -6.748  1.00 98.61 355 A 1 
ATOM 2680 C CB  . ASN A 1 355 ? -7.297  2.076   -9.159  1.00 98.44 355 A 1 
ATOM 2681 C CG  . ASN A 1 355 ? -7.766  0.651   -9.381  1.00 97.20 355 A 1 
ATOM 2682 O OD1 . ASN A 1 355 ? -7.009  -0.211  -9.806  1.00 91.10 355 A 1 
ATOM 2683 N ND2 . ASN A 1 355 ? -9.003  0.353   -9.065  1.00 90.54 355 A 1 
ATOM 2684 N N   . THR A 1 356 ? -4.344  1.580   -8.419  1.00 98.70 356 A 1 
ATOM 2685 C CA  . THR A 1 356 ? -3.092  0.804   -8.390  1.00 98.75 356 A 1 
ATOM 2686 C C   . THR A 1 356 ? -2.457  0.796   -7.000  1.00 98.80 356 A 1 
ATOM 2687 O O   . THR A 1 356 ? -2.062  -0.258  -6.508  1.00 98.67 356 A 1 
ATOM 2688 C CB  . THR A 1 356 ? -2.083  1.370   -9.400  1.00 98.60 356 A 1 
ATOM 2689 O OG1 . THR A 1 356 ? -2.649  1.367   -10.688 1.00 97.79 356 A 1 
ATOM 2690 C CG2 . THR A 1 356 ? -0.783  0.567   -9.475  1.00 97.87 356 A 1 
ATOM 2691 N N   . SER A 1 357 ? -2.371  1.960   -6.349  1.00 98.70 357 A 1 
ATOM 2692 C CA  . SER A 1 357 ? -1.737  2.080   -5.035  1.00 98.66 357 A 1 
ATOM 2693 C C   . SER A 1 357 ? -2.574  1.478   -3.906  1.00 98.74 357 A 1 
ATOM 2694 O O   . SER A 1 357 ? -1.999  0.897   -2.988  1.00 98.48 357 A 1 
ATOM 2695 C CB  . SER A 1 357 ? -1.360  3.539   -4.758  1.00 98.17 357 A 1 
ATOM 2696 O OG  . SER A 1 357 ? -2.482  4.382   -4.866  1.00 93.27 357 A 1 
ATOM 2697 N N   . THR A 1 358 ? -3.907  1.513   -3.988  1.00 98.80 358 A 1 
ATOM 2698 C CA  . THR A 1 358 ? -4.810  0.813   -3.056  1.00 98.81 358 A 1 
ATOM 2699 C C   . THR A 1 358 ? -4.576  -0.693  -3.090  1.00 98.80 358 A 1 
ATOM 2700 O O   . THR A 1 358 ? -4.332  -1.295  -2.046  1.00 98.62 358 A 1 
ATOM 2701 C CB  . THR A 1 358 ? -6.280  1.136   -3.369  1.00 98.69 358 A 1 
ATOM 2702 O OG1 . THR A 1 358 ? -6.529  2.470   -3.006  1.00 97.57 358 A 1 
ATOM 2703 C CG2 . THR A 1 358 ? -7.277  0.293   -2.577  1.00 97.93 358 A 1 
ATOM 2704 N N   . PHE A 1 359 ? -4.587  -1.302  -4.275  1.00 98.82 359 A 1 
ATOM 2705 C CA  . PHE A 1 359 ? -4.342  -2.744  -4.399  1.00 98.78 359 A 1 
ATOM 2706 C C   . PHE A 1 359 ? -2.918  -3.121  -3.972  1.00 98.76 359 A 1 
ATOM 2707 O O   . PHE A 1 359 ? -2.738  -4.089  -3.234  1.00 98.56 359 A 1 
ATOM 2708 C CB  . PHE A 1 359 ? -4.640  -3.206  -5.832  1.00 98.71 359 A 1 
ATOM 2709 C CG  . PHE A 1 359 ? -6.119  -3.438  -6.096  1.00 98.67 359 A 1 
ATOM 2710 C CD1 . PHE A 1 359 ? -6.704  -4.671  -5.754  1.00 98.14 359 A 1 
ATOM 2711 C CD2 . PHE A 1 359 ? -6.911  -2.431  -6.672  1.00 98.24 359 A 1 
ATOM 2712 C CE1 . PHE A 1 359 ? -8.076  -4.891  -5.985  1.00 97.92 359 A 1 
ATOM 2713 C CE2 . PHE A 1 359 ? -8.283  -2.648  -6.901  1.00 97.88 359 A 1 
ATOM 2714 C CZ  . PHE A 1 359 ? -8.865  -3.877  -6.559  1.00 98.10 359 A 1 
ATOM 2715 N N   . ALA A 1 360 ? -1.914  -2.337  -4.366  1.00 98.68 360 A 1 
ATOM 2716 C CA  . ALA A 1 360 ? -0.525  -2.591  -3.986  1.00 98.63 360 A 1 
ATOM 2717 C C   . ALA A 1 360 ? -0.322  -2.540  -2.461  1.00 98.64 360 A 1 
ATOM 2718 O O   . ALA A 1 360 ? 0.318   -3.430  -1.897  1.00 98.47 360 A 1 
ATOM 2719 C CB  . ALA A 1 360 ? 0.374   -1.580  -4.709  1.00 98.55 360 A 1 
ATOM 2720 N N   . LEU A 1 361 ? -0.894  -1.535  -1.789  1.00 98.58 361 A 1 
ATOM 2721 C CA  . LEU A 1 361 ? -0.840  -1.417  -0.333  1.00 98.47 361 A 1 
ATOM 2722 C C   . LEU A 1 361 ? -1.581  -2.575  0.333   1.00 98.53 361 A 1 
ATOM 2723 O O   . LEU A 1 361 ? -1.012  -3.260  1.182   1.00 98.33 361 A 1 
ATOM 2724 C CB  . LEU A 1 361 ? -1.406  -0.049  0.089   1.00 98.19 361 A 1 
ATOM 2725 C CG  . LEU A 1 361 ? -1.409  0.186   1.613   1.00 97.40 361 A 1 
ATOM 2726 C CD1 . LEU A 1 361 ? -0.003  0.107   2.220   1.00 96.38 361 A 1 
ATOM 2727 C CD2 . LEU A 1 361 ? -1.985  1.572   1.914   1.00 96.39 361 A 1 
ATOM 2728 N N   . ASN A 1 362 ? -2.813  -2.840  -0.087  1.00 98.65 362 A 1 
ATOM 2729 C CA  . ASN A 1 362 ? -3.646  -3.878  0.510   1.00 98.60 362 A 1 
ATOM 2730 C C   . ASN A 1 362 ? -3.019  -5.280  0.409   1.00 98.71 362 A 1 
ATOM 2731 O O   . ASN A 1 362 ? -3.041  -6.037  1.381   1.00 98.27 362 A 1 
ATOM 2732 C CB  . ASN A 1 362 ? -5.029  -3.813  -0.143  1.00 98.13 362 A 1 
ATOM 2733 C CG  . ASN A 1 362 ? -5.983  -4.733  0.580   1.00 95.92 362 A 1 
ATOM 2734 O OD1 . ASN A 1 362 ? -6.682  -4.345  1.501   1.00 85.16 362 A 1 
ATOM 2735 N ND2 . ASN A 1 362 ? -6.023  -5.989  0.193   1.00 86.12 362 A 1 
ATOM 2736 N N   . ASN A 1 363 ? -2.398  -5.611  -0.723  1.00 98.66 363 A 1 
ATOM 2737 C CA  . ASN A 1 363 ? -1.692  -6.884  -0.898  1.00 98.58 363 A 1 
ATOM 2738 C C   . ASN A 1 363 ? -0.545  -7.069  0.110   1.00 98.57 363 A 1 
ATOM 2739 O O   . ASN A 1 363 ? -0.227  -8.195  0.479   1.00 98.22 363 A 1 
ATOM 2740 C CB  . ASN A 1 363 ? -1.156  -6.960  -2.338  1.00 98.41 363 A 1 
ATOM 2741 C CG  . ASN A 1 363 ? -2.233  -7.155  -3.391  1.00 97.64 363 A 1 
ATOM 2742 O OD1 . ASN A 1 363 ? -3.384  -7.459  -3.124  1.00 94.05 363 A 1 
ATOM 2743 N ND2 . ASN A 1 363 ? -1.881  -7.012  -4.646  1.00 94.00 363 A 1 
ATOM 2744 N N   . ALA A 1 364 ? 0.070   -5.971  0.559   1.00 98.62 364 A 1 
ATOM 2745 C CA  . ALA A 1 364 ? 1.122   -6.018  1.569   1.00 98.54 364 A 1 
ATOM 2746 C C   . ALA A 1 364 ? 0.563   -6.031  3.002   1.00 98.58 364 A 1 
ATOM 2747 O O   . ALA A 1 364 ? 1.097   -6.738  3.858   1.00 98.21 364 A 1 
ATOM 2748 C CB  . ALA A 1 364 ? 2.067   -4.835  1.320   1.00 98.37 364 A 1 
ATOM 2749 N N   . THR A 1 365 ? -0.522  -5.284  3.271   1.00 98.68 365 A 1 
ATOM 2750 C CA  . THR A 1 365 ? -1.078  -5.128  4.629   1.00 98.68 365 A 1 
ATOM 2751 C C   . THR A 1 365 ? -1.916  -6.314  5.095   1.00 98.66 365 A 1 
ATOM 2752 O O   . THR A 1 365 ? -1.956  -6.580  6.298   1.00 98.46 365 A 1 
ATOM 2753 C CB  . THR A 1 365 ? -1.921  -3.850  4.754   1.00 98.58 365 A 1 
ATOM 2754 O OG1 . THR A 1 365 ? -2.946  -3.815  3.796   1.00 97.92 365 A 1 
ATOM 2755 C CG2 . THR A 1 365 ? -1.085  -2.582  4.581   1.00 97.75 365 A 1 
ATOM 2756 N N   . ILE A 1 366 ? -2.554  -7.054  4.182   1.00 98.71 366 A 1 
ATOM 2757 C CA  . ILE A 1 366 ? -3.516  -8.116  4.511   1.00 98.64 366 A 1 
ATOM 2758 C C   . ILE A 1 366 ? -2.911  -9.229  5.376   1.00 98.60 366 A 1 
ATOM 2759 O O   . ILE A 1 366 ? -3.558  -9.682  6.314   1.00 98.28 366 A 1 
ATOM 2760 C CB  . ILE A 1 366 ? -4.168  -8.673  3.222   1.00 98.25 366 A 1 
ATOM 2761 C CG1 . ILE A 1 366 ? -5.315  -9.670  3.497   1.00 94.78 366 A 1 
ATOM 2762 C CG2 . ILE A 1 366 ? -3.157  -9.356  2.282   1.00 93.44 366 A 1 
ATOM 2763 C CD1 . ILE A 1 366 ? -6.472  -9.076  4.307   1.00 88.62 366 A 1 
ATOM 2764 N N   . LYS A 1 367 ? -1.655  -9.631  5.121   1.00 98.52 367 A 1 
ATOM 2765 C CA  . LYS A 1 367 ? -0.945  -10.666 5.903   1.00 98.23 367 A 1 
ATOM 2766 C C   . LYS A 1 367 ? -0.936  -10.326 7.397   1.00 98.41 367 A 1 
ATOM 2767 O O   . LYS A 1 367 ? -1.380  -11.122 8.216   1.00 97.99 367 A 1 
ATOM 2768 C CB  . LYS A 1 367 ? 0.489   -10.840 5.345   1.00 96.88 367 A 1 
ATOM 2769 C CG  . LYS A 1 367 ? 1.368   -11.836 6.137   1.00 91.19 367 A 1 
ATOM 2770 C CD  . LYS A 1 367 ? 2.836   -11.810 5.658   1.00 87.90 367 A 1 
ATOM 2771 C CE  . LYS A 1 367 ? 3.773   -12.618 6.579   1.00 77.33 367 A 1 
ATOM 2772 N NZ  . LYS A 1 367 ? 5.221   -12.369 6.299   1.00 68.51 367 A 1 
ATOM 2773 N N   . TYR A 1 368 ? -0.463  -9.121  7.726   1.00 98.62 368 A 1 
ATOM 2774 C CA  . TYR A 1 368 ? -0.328  -8.678  9.115   1.00 98.63 368 A 1 
ATOM 2775 C C   . TYR A 1 368 ? -1.683  -8.321  9.731   1.00 98.58 368 A 1 
ATOM 2776 O O   . TYR A 1 368 ? -1.937  -8.630  10.891  1.00 98.38 368 A 1 
ATOM 2777 C CB  . TYR A 1 368 ? 0.627   -7.483  9.181   1.00 98.61 368 A 1 
ATOM 2778 C CG  . TYR A 1 368 ? 1.970   -7.699  8.510   1.00 98.59 368 A 1 
ATOM 2779 C CD1 . TYR A 1 368 ? 2.994   -8.424  9.156   1.00 98.08 368 A 1 
ATOM 2780 C CD2 . TYR A 1 368 ? 2.192   -7.164  7.228   1.00 98.17 368 A 1 
ATOM 2781 C CE1 . TYR A 1 368 ? 4.238   -8.611  8.521   1.00 97.81 368 A 1 
ATOM 2782 C CE2 . TYR A 1 368 ? 3.432   -7.353  6.589   1.00 97.81 368 A 1 
ATOM 2783 C CZ  . TYR A 1 368 ? 4.456   -8.072  7.234   1.00 97.99 368 A 1 
ATOM 2784 O OH  . TYR A 1 368 ? 5.647   -8.236  6.603   1.00 97.13 368 A 1 
ATOM 2785 N N   . GLY A 1 369 ? -2.586  -7.715  8.952   1.00 98.53 369 A 1 
ATOM 2786 C CA  . GLY A 1 369 ? -3.933  -7.391  9.415   1.00 98.48 369 A 1 
ATOM 2787 C C   . GLY A 1 369 ? -4.740  -8.635  9.801   1.00 98.41 369 A 1 
ATOM 2788 O O   . GLY A 1 369 ? -5.351  -8.658  10.864  1.00 98.19 369 A 1 
ATOM 2789 N N   . LEU A 1 370 ? -4.687  -9.701  8.992   1.00 98.32 370 A 1 
ATOM 2790 C CA  . LEU A 1 370 ? -5.301  -10.994 9.320   1.00 98.09 370 A 1 
ATOM 2791 C C   . LEU A 1 370 ? -4.666  -11.623 10.559  1.00 97.89 370 A 1 
ATOM 2792 O O   . LEU A 1 370 ? -5.373  -12.192 11.382  1.00 97.26 370 A 1 
ATOM 2793 C CB  . LEU A 1 370 ? -5.168  -11.971 8.138   1.00 97.67 370 A 1 
ATOM 2794 C CG  . LEU A 1 370 ? -6.215  -11.775 7.032   1.00 94.84 370 A 1 
ATOM 2795 C CD1 . LEU A 1 370 ? -5.833  -12.629 5.822   1.00 93.80 370 A 1 
ATOM 2796 C CD2 . LEU A 1 370 ? -7.616  -12.204 7.477   1.00 94.23 370 A 1 
ATOM 2797 N N   . GLU A 1 371 ? -3.354  -11.519 10.718  1.00 97.96 371 A 1 
ATOM 2798 C CA  . GLU A 1 371 ? -2.679  -12.047 11.902  1.00 97.82 371 A 1 
ATOM 2799 C C   . GLU A 1 371 ? -3.119  -11.322 13.181  1.00 97.80 371 A 1 
ATOM 2800 O O   . GLU A 1 371 ? -3.437  -11.981 14.175  1.00 97.28 371 A 1 
ATOM 2801 C CB  . GLU A 1 371 ? -1.167  -11.991 11.677  1.00 97.66 371 A 1 
ATOM 2802 C CG  . GLU A 1 371 ? -0.429  -12.687 12.818  1.00 92.98 371 A 1 
ATOM 2803 C CD  . GLU A 1 371 ? 1.052   -12.935 12.538  1.00 93.67 371 A 1 
ATOM 2804 O OE1 . GLU A 1 371 ? 1.654   -13.628 13.394  1.00 85.76 371 A 1 
ATOM 2805 O OE2 . GLU A 1 371 ? 1.568   -12.507 11.484  1.00 88.28 371 A 1 
ATOM 2806 N N   . ILE A 1 372 ? -3.216  -9.982  13.135  1.00 97.72 372 A 1 
ATOM 2807 C CA  . ILE A 1 372 ? -3.755  -9.171  14.233  1.00 97.77 372 A 1 
ATOM 2808 C C   . ILE A 1 372 ? -5.205  -9.564  14.531  1.00 97.56 372 A 1 
ATOM 2809 O O   . ILE A 1 372 ? -5.549  -9.776  15.691  1.00 97.26 372 A 1 
ATOM 2810 C CB  . ILE A 1 372 ? -3.630  -7.659  13.913  1.00 97.96 372 A 1 
ATOM 2811 C CG1 . ILE A 1 372 ? -2.144  -7.229  13.894  1.00 97.77 372 A 1 
ATOM 2812 C CG2 . ILE A 1 372 ? -4.403  -6.803  14.940  1.00 97.66 372 A 1 
ATOM 2813 C CD1 . ILE A 1 372 ? -1.904  -5.862  13.237  1.00 97.34 372 A 1 
ATOM 2814 N N   . ALA A 1 373 ? -6.041  -9.701  13.506  1.00 97.63 373 A 1 
ATOM 2815 C CA  . ALA A 1 373 ? -7.446  -10.051 13.676  1.00 97.40 373 A 1 
ATOM 2816 C C   . ALA A 1 373 ? -7.632  -11.461 14.273  1.00 96.95 373 A 1 
ATOM 2817 O O   . ALA A 1 373 ? -8.372  -11.629 15.238  1.00 96.55 373 A 1 
ATOM 2818 C CB  . ALA A 1 373 ? -8.147  -9.887  12.327  1.00 97.51 373 A 1 
ATOM 2819 N N   . ASN A 1 374 ? -6.904  -12.459 13.766  1.00 97.51 374 A 1 
ATOM 2820 C CA  . ASN A 1 374 ? -7.017  -13.856 14.195  1.00 96.92 374 A 1 
ATOM 2821 C C   . ASN A 1 374 ? -6.518  -14.100 15.625  1.00 96.53 374 A 1 
ATOM 2822 O O   . ASN A 1 374 ? -7.065  -14.934 16.343  1.00 95.76 374 A 1 
ATOM 2823 C CB  . ASN A 1 374 ? -6.211  -14.737 13.223  1.00 96.73 374 A 1 
ATOM 2824 C CG  . ASN A 1 374 ? -6.852  -14.897 11.853  1.00 96.07 374 A 1 
ATOM 2825 O OD1 . ASN A 1 374 ? -8.047  -14.825 11.672  1.00 92.96 374 A 1 
ATOM 2826 N ND2 . ASN A 1 374 ? -6.079  -15.176 10.831  1.00 92.66 374 A 1 
ATOM 2827 N N   . LYS A 1 375 ? -5.436  -13.421 16.029  1.00 96.66 375 A 1 
ATOM 2828 C CA  . LYS A 1 375 ? -4.748  -13.692 17.304  1.00 96.43 375 A 1 
ATOM 2829 C C   . LYS A 1 375 ? -5.039  -12.655 18.387  1.00 96.43 375 A 1 
ATOM 2830 O O   . LYS A 1 375 ? -4.793  -12.922 19.559  1.00 95.65 375 A 1 
ATOM 2831 C CB  . LYS A 1 375 ? -3.237  -13.801 17.052  1.00 96.43 375 A 1 
ATOM 2832 C CG  . LYS A 1 375 ? -2.835  -14.945 16.103  1.00 95.98 375 A 1 
ATOM 2833 C CD  . LYS A 1 375 ? -1.312  -14.926 15.901  1.00 95.04 375 A 1 
ATOM 2834 C CE  . LYS A 1 375 ? -0.827  -15.994 14.920  1.00 92.88 375 A 1 
ATOM 2835 N NZ  . LYS A 1 375 ? 0.635   -15.842 14.671  1.00 88.30 375 A 1 
ATOM 2836 N N   . GLY A 1 376 ? -5.551  -11.493 18.001  1.00 96.78 376 A 1 
ATOM 2837 C CA  . GLY A 1 376 ? -5.487  -10.270 18.794  1.00 96.66 376 A 1 
ATOM 2838 C C   . GLY A 1 376 ? -4.083  -9.657  18.735  1.00 97.11 376 A 1 
ATOM 2839 O O   . GLY A 1 376 ? -3.080  -10.363 18.596  1.00 96.59 376 A 1 
ATOM 2840 N N   . LEU A 1 377 ? -3.994  -8.323  18.847  1.00 96.75 377 A 1 
ATOM 2841 C CA  . LEU A 1 377 ? -2.729  -7.605  18.653  1.00 97.22 377 A 1 
ATOM 2842 C C   . LEU A 1 377 ? -1.614  -8.072  19.603  1.00 97.45 377 A 1 
ATOM 2843 O O   . LEU A 1 377 ? -0.490  -8.273  19.158  1.00 97.31 377 A 1 
ATOM 2844 C CB  . LEU A 1 377 ? -2.975  -6.102  18.822  1.00 97.14 377 A 1 
ATOM 2845 C CG  . LEU A 1 377 ? -1.692  -5.258  18.661  1.00 96.60 377 A 1 
ATOM 2846 C CD1 . LEU A 1 377 ? -1.189  -5.240  17.220  1.00 94.71 377 A 1 
ATOM 2847 C CD2 . LEU A 1 377 ? -1.966  -3.830  19.092  1.00 94.74 377 A 1 
ATOM 2848 N N   . GLU A 1 378 ? -1.901  -8.253  20.892  1.00 97.12 378 A 1 
ATOM 2849 C CA  . GLU A 1 378 ? -0.881  -8.581  21.899  1.00 96.99 378 A 1 
ATOM 2850 C C   . GLU A 1 378 ? -0.212  -9.929  21.602  1.00 97.28 378 A 1 
ATOM 2851 O O   . GLU A 1 378 ? 1.014   -10.038 21.615  1.00 96.82 378 A 1 
ATOM 2852 C CB  . GLU A 1 378 ? -1.506  -8.583  23.307  1.00 96.27 378 A 1 
ATOM 2853 C CG  . GLU A 1 378 ? -2.039  -7.197  23.718  1.00 93.23 378 A 1 
ATOM 2854 C CD  . GLU A 1 378 ? -2.696  -7.155  25.108  1.00 91.10 378 A 1 
ATOM 2855 O OE1 . GLU A 1 378 ? -3.186  -6.054  25.479  1.00 83.47 378 A 1 
ATOM 2856 O OE2 . GLU A 1 378 ? -2.739  -8.201  25.792  1.00 84.35 378 A 1 
ATOM 2857 N N   . LYS A 1 379 ? -0.999  -10.958 21.258  1.00 96.96 379 A 1 
ATOM 2858 C CA  . LYS A 1 379 ? -0.474  -12.272 20.872  1.00 96.98 379 A 1 
ATOM 2859 C C   . LYS A 1 379 ? 0.249   -12.214 19.522  1.00 97.54 379 A 1 
ATOM 2860 O O   . LYS A 1 379 ? 1.340   -12.758 19.403  1.00 97.32 379 A 1 
ATOM 2861 C CB  . LYS A 1 379 ? -1.605  -13.306 20.886  1.00 96.47 379 A 1 
ATOM 2862 C CG  . LYS A 1 379 ? -1.068  -14.713 20.602  1.00 92.75 379 A 1 
ATOM 2863 C CD  . LYS A 1 379 ? -2.177  -15.766 20.672  1.00 89.77 379 A 1 
ATOM 2864 C CE  . LYS A 1 379 ? -1.558  -17.110 20.297  1.00 84.97 379 A 1 
ATOM 2865 N NZ  . LYS A 1 379 ? -2.568  -18.185 20.196  1.00 76.35 379 A 1 
ATOM 2866 N N   . ALA A 1 380 ? -0.320  -11.522 18.535  1.00 97.02 380 A 1 
ATOM 2867 C CA  . ALA A 1 380 ? 0.311   -11.346 17.231  1.00 97.55 380 A 1 
ATOM 2868 C C   . ALA A 1 380 ? 1.680   -10.655 17.353  1.00 97.93 380 A 1 
ATOM 2869 O O   . ALA A 1 380 ? 2.642   -11.109 16.753  1.00 97.95 380 A 1 
ATOM 2870 C CB  . ALA A 1 380 ? -0.640  -10.559 16.319  1.00 97.64 380 A 1 
ATOM 2871 N N   . ALA A 1 381 ? 1.800   -9.612  18.182  1.00 97.73 381 A 1 
ATOM 2872 C CA  . ALA A 1 381 ? 3.055   -8.898  18.407  1.00 98.00 381 A 1 
ATOM 2873 C C   . ALA A 1 381 ? 4.105   -9.727  19.172  1.00 98.10 381 A 1 
ATOM 2874 O O   . ALA A 1 381 ? 5.293   -9.587  18.908  1.00 97.91 381 A 1 
ATOM 2875 C CB  . ALA A 1 381 ? 2.737   -7.590  19.131  1.00 97.95 381 A 1 
ATOM 2876 N N   . LYS A 1 382 ? 3.696   -10.617 20.091  1.00 97.96 382 A 1 
ATOM 2877 C CA  . LYS A 1 382 ? 4.620   -11.553 20.769  1.00 97.93 382 A 1 
ATOM 2878 C C   . LYS A 1 382 ? 5.190   -12.607 19.825  1.00 98.01 382 A 1 
ATOM 2879 O O   . LYS A 1 382 ? 6.327   -13.030 19.995  1.00 97.44 382 A 1 
ATOM 2880 C CB  . LYS A 1 382 ? 3.902   -12.250 21.933  1.00 97.69 382 A 1 
ATOM 2881 C CG  . LYS A 1 382 ? 3.769   -11.313 23.132  1.00 95.57 382 A 1 
ATOM 2882 C CD  . LYS A 1 382 ? 2.937   -11.945 24.255  1.00 92.65 382 A 1 
ATOM 2883 C CE  . LYS A 1 382 ? 2.952   -10.930 25.385  1.00 87.92 382 A 1 
ATOM 2884 N NZ  . LYS A 1 382 ? 2.101   -11.264 26.536  1.00 78.91 382 A 1 
ATOM 2885 N N   . GLU A 1 383 ? 4.406   -13.037 18.842  1.00 98.08 383 A 1 
ATOM 2886 C CA  . GLU A 1 383 ? 4.782   -14.094 17.898  1.00 97.99 383 A 1 
ATOM 2887 C C   . GLU A 1 383 ? 5.413   -13.556 16.604  1.00 98.12 383 A 1 
ATOM 2888 O O   . GLU A 1 383 ? 6.044   -14.319 15.873  1.00 97.52 383 A 1 
ATOM 2889 C CB  . GLU A 1 383 ? 3.542   -14.950 17.584  1.00 97.55 383 A 1 
ATOM 2890 C CG  . GLU A 1 383 ? 3.056   -15.779 18.792  1.00 96.30 383 A 1 
ATOM 2891 C CD  . GLU A 1 383 ? 1.779   -16.595 18.505  1.00 95.80 383 A 1 
ATOM 2892 O OE1 . GLU A 1 383 ? 1.159   -17.101 19.473  1.00 91.49 383 A 1 
ATOM 2893 O OE2 . GLU A 1 383 ? 1.366   -16.727 17.324  1.00 92.41 383 A 1 
ATOM 2894 N N   . ASN A 1 384 ? 5.255   -12.261 16.307  1.00 98.31 384 A 1 
ATOM 2895 C CA  . ASN A 1 384 ? 5.718   -11.644 15.069  1.00 98.41 384 A 1 
ATOM 2896 C C   . ASN A 1 384 ? 6.386   -10.281 15.330  1.00 98.49 384 A 1 
ATOM 2897 O O   . ASN A 1 384 ? 5.723   -9.256  15.513  1.00 98.32 384 A 1 
ATOM 2898 C CB  . ASN A 1 384 ? 4.532   -11.558 14.096  1.00 98.28 384 A 1 
ATOM 2899 C CG  . ASN A 1 384 ? 4.922   -11.098 12.703  1.00 98.20 384 A 1 
ATOM 2900 O OD1 . ASN A 1 384 ? 5.917   -10.431 12.472  1.00 96.72 384 A 1 
ATOM 2901 N ND2 . ASN A 1 384 ? 4.124   -11.429 11.717  1.00 96.47 384 A 1 
ATOM 2902 N N   . ASP A 1 385 ? 7.722   -10.264 15.275  1.00 98.40 385 A 1 
ATOM 2903 C CA  . ASP A 1 385 ? 8.526   -9.058  15.489  1.00 98.28 385 A 1 
ATOM 2904 C C   . ASP A 1 385 ? 8.203   -7.924  14.505  1.00 98.40 385 A 1 
ATOM 2905 O O   . ASP A 1 385 ? 8.313   -6.754  14.869  1.00 97.93 385 A 1 
ATOM 2906 C CB  . ASP A 1 385 ? 10.022  -9.401  15.390  1.00 97.59 385 A 1 
ATOM 2907 C CG  . ASP A 1 385 ? 10.562  -10.166 16.602  1.00 92.47 385 A 1 
ATOM 2908 O OD1 . ASP A 1 385 ? 10.069  -9.920  17.731  1.00 87.90 385 A 1 
ATOM 2909 O OD2 . ASP A 1 385 ? 11.517  -10.940 16.399  1.00 87.61 385 A 1 
ATOM 2910 N N   . ALA A 1 386 ? 7.758   -8.235  13.285  1.00 98.39 386 A 1 
ATOM 2911 C CA  . ALA A 1 386 ? 7.382   -7.204  12.322  1.00 98.45 386 A 1 
ATOM 2912 C C   . ALA A 1 386 ? 6.143   -6.429  12.793  1.00 98.56 386 A 1 
ATOM 2913 O O   . ALA A 1 386 ? 6.136   -5.198  12.761  1.00 98.37 386 A 1 
ATOM 2914 C CB  . ALA A 1 386 ? 7.183   -7.843  10.942  1.00 98.23 386 A 1 
ATOM 2915 N N   . ILE A 1 387 ? 5.128   -7.122  13.312  1.00 98.45 387 A 1 
ATOM 2916 C CA  . ILE A 1 387 ? 3.952   -6.476  13.922  1.00 98.57 387 A 1 
ATOM 2917 C C   . ILE A 1 387 ? 4.369   -5.693  15.167  1.00 98.57 387 A 1 
ATOM 2918 O O   . ILE A 1 387 ? 3.948   -4.551  15.339  1.00 98.42 387 A 1 
ATOM 2919 C CB  . ILE A 1 387 ? 2.850   -7.511  14.244  1.00 98.52 387 A 1 
ATOM 2920 C CG1 . ILE A 1 387 ? 2.310   -8.112  12.928  1.00 98.13 387 A 1 
ATOM 2921 C CG2 . ILE A 1 387 ? 1.701   -6.876  15.060  1.00 98.22 387 A 1 
ATOM 2922 C CD1 . ILE A 1 387 ? 1.304   -9.253  13.118  1.00 97.33 387 A 1 
ATOM 2923 N N   . LYS A 1 388 ? 5.227   -6.276  16.006  1.00 98.45 388 A 1 
ATOM 2924 C CA  . LYS A 1 388 ? 5.724   -5.647  17.236  1.00 98.47 388 A 1 
ATOM 2925 C C   . LYS A 1 388 ? 6.417   -4.311  16.959  1.00 98.45 388 A 1 
ATOM 2926 O O   . LYS A 1 388 ? 6.077   -3.314  17.590  1.00 98.20 388 A 1 
ATOM 2927 C CB  . LYS A 1 388 ? 6.641   -6.638  17.963  1.00 98.19 388 A 1 
ATOM 2928 C CG  . LYS A 1 388 ? 7.081   -6.099  19.342  1.00 97.40 388 A 1 
ATOM 2929 C CD  . LYS A 1 388 ? 7.819   -7.170  20.161  1.00 96.31 388 A 1 
ATOM 2930 C CE  . LYS A 1 388 ? 9.119   -7.627  19.499  1.00 91.77 388 A 1 
ATOM 2931 N NZ  . LYS A 1 388 ? 9.777   -8.696  20.281  1.00 88.45 388 A 1 
ATOM 2932 N N   . THR A 1 389 ? 7.324   -4.267  15.983  1.00 98.15 389 A 1 
ATOM 2933 C CA  . THR A 1 389 ? 8.008   -3.023  15.572  1.00 97.84 389 A 1 
ATOM 2934 C C   . THR A 1 389 ? 7.058   -1.985  14.969  1.00 97.81 389 A 1 
ATOM 2935 O O   . THR A 1 389 ? 7.329   -0.788  15.060  1.00 97.21 389 A 1 
ATOM 2936 C CB  . THR A 1 389 ? 9.140   -3.288  14.571  1.00 97.31 389 A 1 
ATOM 2937 O OG1 . THR A 1 389 ? 8.685   -3.996  13.443  1.00 94.12 389 A 1 
ATOM 2938 C CG2 . THR A 1 389 ? 10.294  -4.078  15.190  1.00 93.40 389 A 1 
ATOM 2939 N N   . GLY A 1 390 ? 5.924   -2.424  14.421  1.00 98.09 390 A 1 
ATOM 2940 C CA  . GLY A 1 390 ? 4.866   -1.546  13.935  1.00 98.22 390 A 1 
ATOM 2941 C C   . GLY A 1 390 ? 4.143   -0.766  15.039  1.00 98.41 390 A 1 
ATOM 2942 O O   . GLY A 1 390 ? 3.553   0.270   14.754  1.00 98.24 390 A 1 
ATOM 2943 N N   . ILE A 1 391 ? 4.180   -1.213  16.303  1.00 98.43 391 A 1 
ATOM 2944 C CA  . ILE A 1 391 ? 3.445   -0.573  17.407  1.00 98.58 391 A 1 
ATOM 2945 C C   . ILE A 1 391 ? 4.189   0.688   17.869  1.00 98.44 391 A 1 
ATOM 2946 O O   . ILE A 1 391 ? 5.165   0.622   18.609  1.00 98.11 391 A 1 
ATOM 2947 C CB  . ILE A 1 391 ? 3.181   -1.553  18.572  1.00 98.62 391 A 1 
ATOM 2948 C CG1 . ILE A 1 391 ? 2.471   -2.839  18.094  1.00 98.28 391 A 1 
ATOM 2949 C CG2 . ILE A 1 391 ? 2.310   -0.849  19.638  1.00 98.31 391 A 1 
ATOM 2950 C CD1 . ILE A 1 391 ? 2.344   -3.921  19.170  1.00 97.54 391 A 1 
ATOM 2951 N N   . ASN A 1 392 ? 3.696   1.865   17.469  1.00 98.33 392 A 1 
ATOM 2952 C CA  . ASN A 1 392 ? 4.311   3.158   17.803  1.00 98.24 392 A 1 
ATOM 2953 C C   . ASN A 1 392 ? 3.743   3.781   19.078  1.00 98.35 392 A 1 
ATOM 2954 O O   . ASN A 1 392 ? 4.467   4.445   19.823  1.00 97.62 392 A 1 
ATOM 2955 C CB  . ASN A 1 392 ? 4.173   4.104   16.603  1.00 97.69 392 A 1 
ATOM 2956 C CG  . ASN A 1 392 ? 5.174   3.794   15.507  1.00 96.76 392 A 1 
ATOM 2957 O OD1 . ASN A 1 392 ? 5.676   2.702   15.377  1.00 91.22 392 A 1 
ATOM 2958 N ND2 . ASN A 1 392 ? 5.525   4.759   14.690  1.00 90.99 392 A 1 
ATOM 2959 N N   . THR A 1 393 ? 2.462   3.569   19.353  1.00 98.39 393 A 1 
ATOM 2960 C CA  . THR A 1 393 ? 1.840   3.914   20.642  1.00 98.49 393 A 1 
ATOM 2961 C C   . THR A 1 393 ? 0.990   2.759   21.150  1.00 98.52 393 A 1 
ATOM 2962 O O   . THR A 1 393 ? 0.348   2.058   20.368  1.00 98.33 393 A 1 
ATOM 2963 C CB  . THR A 1 393 ? 1.009   5.212   20.615  1.00 98.26 393 A 1 
ATOM 2964 O OG1 . THR A 1 393 ? -0.209  5.044   19.926  1.00 96.94 393 A 1 
ATOM 2965 C CG2 . THR A 1 393 ? 1.731   6.395   19.978  1.00 96.54 393 A 1 
ATOM 2966 N N   . TYR A 1 394 ? 0.965   2.578   22.475  1.00 98.37 394 A 1 
ATOM 2967 C CA  . TYR A 1 394 ? 0.202   1.520   23.122  1.00 98.40 394 A 1 
ATOM 2968 C C   . TYR A 1 394 ? -0.436  2.039   24.411  1.00 98.39 394 A 1 
ATOM 2969 O O   . TYR A 1 394 ? 0.270   2.369   25.366  1.00 98.02 394 A 1 
ATOM 2970 C CB  . TYR A 1 394 ? 1.128   0.327   23.383  1.00 98.24 394 A 1 
ATOM 2971 C CG  . TYR A 1 394 ? 0.424   -0.867  23.988  1.00 98.24 394 A 1 
ATOM 2972 C CD1 . TYR A 1 394 ? 0.476   -1.085  25.377  1.00 97.49 394 A 1 
ATOM 2973 C CD2 . TYR A 1 394 ? -0.278  -1.768  23.161  1.00 97.61 394 A 1 
ATOM 2974 C CE1 . TYR A 1 394 ? -0.168  -2.198  25.942  1.00 97.09 394 A 1 
ATOM 2975 C CE2 . TYR A 1 394 ? -0.924  -2.887  23.726  1.00 97.21 394 A 1 
ATOM 2976 C CZ  . TYR A 1 394 ? -0.866  -3.102  25.120  1.00 97.34 394 A 1 
ATOM 2977 O OH  . TYR A 1 394 ? -1.479  -4.175  25.681  1.00 96.38 394 A 1 
ATOM 2978 N N   . LYS A 1 395 ? -1.763  2.142   24.429  1.00 97.59 395 A 1 
ATOM 2979 C CA  . LYS A 1 395 ? -2.564  2.493   25.619  1.00 97.59 395 A 1 
ATOM 2980 C C   . LYS A 1 395 ? -2.044  3.740   26.374  1.00 97.88 395 A 1 
ATOM 2981 O O   . LYS A 1 395 ? -1.967  3.755   27.601  1.00 96.74 395 A 1 
ATOM 2982 C CB  . LYS A 1 395 ? -2.717  1.245   26.524  1.00 97.05 395 A 1 
ATOM 2983 C CG  . LYS A 1 395 ? -3.440  0.068   25.835  1.00 96.65 395 A 1 
ATOM 2984 C CD  . LYS A 1 395 ? -3.488  -1.197  26.716  1.00 95.49 395 A 1 
ATOM 2985 C CE  . LYS A 1 395 ? -4.147  -2.356  25.943  1.00 93.34 395 A 1 
ATOM 2986 N NZ  . LYS A 1 395 ? -4.012  -3.682  26.606  1.00 88.05 395 A 1 
ATOM 2987 N N   . GLY A 1 396 ? -1.674  4.796   25.648  1.00 98.00 396 A 1 
ATOM 2988 C CA  . GLY A 1 396 ? -1.191  6.069   26.213  1.00 98.09 396 A 1 
ATOM 2989 C C   . GLY A 1 396 ? 0.327   6.174   26.409  1.00 98.36 396 A 1 
ATOM 2990 O O   . GLY A 1 396 ? 0.792   7.162   26.976  1.00 97.67 396 A 1 
ATOM 2991 N N   . VAL A 1 397 ? 1.106   5.197   25.944  1.00 98.34 397 A 1 
ATOM 2992 C CA  . VAL A 1 397 ? 2.577   5.162   26.037  1.00 98.44 397 A 1 
ATOM 2993 C C   . VAL A 1 397 ? 3.188   5.176   24.635  1.00 98.60 397 A 1 
ATOM 2994 O O   . VAL A 1 397 ? 2.650   4.555   23.723  1.00 98.07 397 A 1 
ATOM 2995 C CB  . VAL A 1 397 ? 3.031   3.927   26.844  1.00 97.55 397 A 1 
ATOM 2996 C CG1 . VAL A 1 397 ? 4.550   3.891   27.035  1.00 92.67 397 A 1 
ATOM 2997 C CG2 . VAL A 1 397 ? 2.400   3.905   28.244  1.00 92.42 397 A 1 
ATOM 2998 N N   . ILE A 1 398 ? 4.320   5.869   24.447  1.00 98.16 398 A 1 
ATOM 2999 C CA  . ILE A 1 398 ? 5.103   5.796   23.206  1.00 98.26 398 A 1 
ATOM 3000 C C   . ILE A 1 398 ? 5.960   4.529   23.260  1.00 98.27 398 A 1 
ATOM 3001 O O   . ILE A 1 398 ? 6.670   4.307   24.238  1.00 97.97 398 A 1 
ATOM 3002 C CB  . ILE A 1 398 ? 5.980   7.052   22.998  1.00 98.15 398 A 1 
ATOM 3003 C CG1 . ILE A 1 398 ? 5.147   8.355   23.088  1.00 97.44 398 A 1 
ATOM 3004 C CG2 . ILE A 1 398 ? 6.692   6.961   21.634  1.00 97.49 398 A 1 
ATOM 3005 C CD1 . ILE A 1 398 ? 5.979   9.642   23.038  1.00 96.62 398 A 1 
ATOM 3006 N N   . THR A 1 399 ? 5.915   3.712   22.214  1.00 98.39 399 A 1 
ATOM 3007 C CA  . THR A 1 399 ? 6.653   2.439   22.124  1.00 98.34 399 A 1 
ATOM 3008 C C   . THR A 1 399 ? 7.675   2.420   20.992  1.00 98.05 399 A 1 
ATOM 3009 O O   . THR A 1 399 ? 8.489   1.507   20.919  1.00 97.39 399 A 1 
ATOM 3010 C CB  . THR A 1 399 ? 5.686   1.256   22.014  1.00 98.28 399 A 1 
ATOM 3011 O OG1 . THR A 1 399 ? 4.780   1.474   20.964  1.00 97.06 399 A 1 
ATOM 3012 C CG2 . THR A 1 399 ? 4.861   1.091   23.290  1.00 95.78 399 A 1 
ATOM 3013 N N   . PHE A 1 400 ? 7.721   3.469   20.161  1.00 97.80 400 A 1 
ATOM 3014 C CA  . PHE A 1 400 ? 8.733   3.649   19.128  1.00 97.17 400 A 1 
ATOM 3015 C C   . PHE A 1 400 ? 9.675   4.806   19.490  1.00 97.12 400 A 1 
ATOM 3016 O O   . PHE A 1 400 ? 9.303   5.980   19.453  1.00 96.61 400 A 1 
ATOM 3017 C CB  . PHE A 1 400 ? 8.048   3.830   17.769  1.00 96.43 400 A 1 
ATOM 3018 C CG  . PHE A 1 400 ? 9.005   3.749   16.595  1.00 95.57 400 A 1 
ATOM 3019 C CD1 . PHE A 1 400 ? 9.242   4.878   15.790  1.00 93.17 400 A 1 
ATOM 3020 C CD2 . PHE A 1 400 ? 9.652   2.539   16.302  1.00 93.50 400 A 1 
ATOM 3021 C CE1 . PHE A 1 400 ? 10.117  4.794   14.695  1.00 91.75 400 A 1 
ATOM 3022 C CE2 . PHE A 1 400 ? 10.538  2.458   15.209  1.00 91.95 400 A 1 
ATOM 3023 C CZ  . PHE A 1 400 ? 10.767  3.585   14.405  1.00 91.78 400 A 1 
ATOM 3024 N N   . LYS A 1 401 ? 10.921  4.468   19.863  1.00 96.72 401 A 1 
ATOM 3025 C CA  . LYS A 1 401 ? 11.910  5.410   20.415  1.00 96.41 401 A 1 
ATOM 3026 C C   . LYS A 1 401 ? 12.177  6.643   19.535  1.00 96.25 401 A 1 
ATOM 3027 O O   . LYS A 1 401 ? 12.135  7.748   20.084  1.00 95.65 401 A 1 
ATOM 3028 C CB  . LYS A 1 401 ? 13.185  4.633   20.782  1.00 96.13 401 A 1 
ATOM 3029 C CG  . LYS A 1 401 ? 14.218  5.509   21.488  1.00 93.72 401 A 1 
ATOM 3030 C CD  . LYS A 1 401 ? 15.426  4.660   21.899  1.00 90.71 401 A 1 
ATOM 3031 C CE  . LYS A 1 401 ? 16.477  5.563   22.526  1.00 85.53 401 A 1 
ATOM 3032 N NZ  . LYS A 1 401 ? 17.698  4.805   22.884  1.00 76.57 401 A 1 
ATOM 3033 N N   . PRO A 1 402 ? 12.361  6.529   18.202  1.00 95.09 402 A 1 
ATOM 3034 C CA  . PRO A 1 402 ? 12.571  7.704   17.345  1.00 94.25 402 A 1 
ATOM 3035 C C   . PRO A 1 402 ? 11.447  8.747   17.416  1.00 94.59 402 A 1 
ATOM 3036 O O   . PRO A 1 402 ? 11.709  9.943   17.338  1.00 94.16 402 A 1 
ATOM 3037 C CB  . PRO A 1 402 ? 12.720  7.145   15.927  1.00 93.34 402 A 1 
ATOM 3038 C CG  . PRO A 1 402 ? 13.281  5.744   16.158  1.00 92.08 402 A 1 
ATOM 3039 C CD  . PRO A 1 402 ? 12.550  5.309   17.427  1.00 93.77 402 A 1 
ATOM 3040 N N   . VAL A 1 403 ? 10.193  8.318   17.622  1.00 94.77 403 A 1 
ATOM 3041 C CA  . VAL A 1 403 ? 9.051   9.234   17.801  1.00 95.41 403 A 1 
ATOM 3042 C C   . VAL A 1 403 ? 9.166   9.998   19.121  1.00 95.73 403 A 1 
ATOM 3043 O O   . VAL A 1 403 ? 8.951   11.207  19.159  1.00 95.75 403 A 1 
ATOM 3044 C CB  . VAL A 1 403 ? 7.716   8.465   17.721  1.00 95.61 403 A 1 
ATOM 3045 C CG1 . VAL A 1 403 ? 6.507   9.311   18.136  1.00 93.98 403 A 1 
ATOM 3046 C CG2 . VAL A 1 403 ? 7.474   7.971   16.289  1.00 93.96 403 A 1 
ATOM 3047 N N   . ALA A 1 404 ? 9.555   9.326   20.199  1.00 95.95 404 A 1 
ATOM 3048 C CA  . ALA A 1 404 ? 9.765   9.971   21.493  1.00 96.29 404 A 1 
ATOM 3049 C C   . ALA A 1 404 ? 10.927  10.982  21.463  1.00 96.32 404 A 1 
ATOM 3050 O O   . ALA A 1 404 ? 10.838  12.052  22.066  1.00 96.23 404 A 1 
ATOM 3051 C CB  . ALA A 1 404 ? 9.997   8.876   22.538  1.00 96.74 404 A 1 
ATOM 3052 N N   . GLU A 1 405 ? 12.002  10.666  20.739  1.00 96.02 405 A 1 
ATOM 3053 C CA  . GLU A 1 405 ? 13.168  11.539  20.560  1.00 95.31 405 A 1 
ATOM 3054 C C   . GLU A 1 405 ? 12.844  12.779  19.720  1.00 95.13 405 A 1 
ATOM 3055 O O   . GLU A 1 405 ? 13.258  13.880  20.091  1.00 94.18 405 A 1 
ATOM 3056 C CB  . GLU A 1 405 ? 14.319  10.737  19.937  1.00 95.04 405 A 1 
ATOM 3057 C CG  . GLU A 1 405 ? 14.918  9.733   20.937  1.00 93.61 405 A 1 
ATOM 3058 C CD  . GLU A 1 405 ? 15.981  8.799   20.339  1.00 93.00 405 A 1 
ATOM 3059 O OE1 . GLU A 1 405 ? 16.672  8.137   21.152  1.00 88.02 405 A 1 
ATOM 3060 O OE2 . GLU A 1 405 ? 16.084  8.703   19.100  1.00 88.56 405 A 1 
ATOM 3061 N N   . ALA A 1 406 ? 12.045  12.627  18.655  1.00 93.74 406 A 1 
ATOM 3062 C CA  . ALA A 1 406 ? 11.663  13.725  17.764  1.00 92.66 406 A 1 
ATOM 3063 C C   . ALA A 1 406 ? 11.005  14.900  18.509  1.00 93.03 406 A 1 
ATOM 3064 O O   . ALA A 1 406 ? 11.247  16.061  18.172  1.00 91.99 406 A 1 
ATOM 3065 C CB  . ALA A 1 406 ? 10.734  13.171  16.677  1.00 92.06 406 A 1 
ATOM 3066 N N   . PHE A 1 407 ? 10.239  14.610  19.564  1.00 94.16 407 A 1 
ATOM 3067 C CA  . PHE A 1 407 ? 9.524   15.611  20.368  1.00 94.50 407 A 1 
ATOM 3068 C C   . PHE A 1 407 ? 10.055  15.755  21.801  1.00 95.67 407 A 1 
ATOM 3069 O O   . PHE A 1 407 ? 9.412   16.383  22.641  1.00 94.11 407 A 1 
ATOM 3070 C CB  . PHE A 1 407 ? 8.027   15.296  20.325  1.00 93.78 407 A 1 
ATOM 3071 C CG  . PHE A 1 407 ? 7.475   15.253  18.918  1.00 93.94 407 A 1 
ATOM 3072 C CD1 . PHE A 1 407 ? 7.536   16.398  18.099  1.00 91.08 407 A 1 
ATOM 3073 C CD2 . PHE A 1 407 ? 6.923   14.065  18.420  1.00 92.50 407 A 1 
ATOM 3074 C CE1 . PHE A 1 407 ? 7.039   16.354  16.790  1.00 90.64 407 A 1 
ATOM 3075 C CE2 . PHE A 1 407 ? 6.421   14.023  17.111  1.00 90.99 407 A 1 
ATOM 3076 C CZ  . PHE A 1 407 ? 6.477   15.168  16.296  1.00 91.26 407 A 1 
ATOM 3077 N N   . LYS A 1 408 ? 11.230  15.193  22.110  1.00 95.44 408 A 1 
ATOM 3078 C CA  . LYS A 1 408 ? 11.832  15.207  23.458  1.00 96.39 408 A 1 
ATOM 3079 C C   . LYS A 1 408 ? 10.910  14.606  24.536  1.00 97.27 408 A 1 
ATOM 3080 O O   . LYS A 1 408 ? 10.967  14.993  25.704  1.00 96.40 408 A 1 
ATOM 3081 C CB  . LYS A 1 408 ? 12.333  16.619  23.818  1.00 96.28 408 A 1 
ATOM 3082 C CG  . LYS A 1 408 ? 13.277  17.224  22.768  1.00 94.33 408 A 1 
ATOM 3083 C CD  . LYS A 1 408 ? 13.656  18.653  23.157  1.00 89.81 408 A 1 
ATOM 3084 C CE  . LYS A 1 408 ? 14.557  19.260  22.079  1.00 86.41 408 A 1 
ATOM 3085 N NZ  . LYS A 1 408 ? 14.882  20.676  22.366  1.00 75.79 408 A 1 
ATOM 3086 N N   . MET A 1 409 ? 10.084  13.632  24.162  1.00 96.21 409 A 1 
ATOM 3087 C CA  . MET A 1 409 ? 9.131   12.920  25.021  1.00 96.95 409 A 1 
ATOM 3088 C C   . MET A 1 409 ? 9.680   11.565  25.501  1.00 97.41 409 A 1 
ATOM 3089 O O   . MET A 1 409 ? 8.920   10.626  25.743  1.00 96.36 409 A 1 
ATOM 3090 C CB  . MET A 1 409 ? 7.771   12.782  24.315  1.00 96.77 409 A 1 
ATOM 3091 C CG  . MET A 1 409 ? 7.098   14.128  24.044  1.00 95.46 409 A 1 
ATOM 3092 S SD  . MET A 1 409 ? 5.487   14.015  23.224  1.00 94.24 409 A 1 
ATOM 3093 C CE  . MET A 1 409 ? 4.454   13.380  24.564  1.00 85.45 409 A 1 
ATOM 3094 N N   . THR A 1 410 ? 10.997  11.440  25.670  1.00 96.80 410 A 1 
ATOM 3095 C CA  . THR A 1 410 ? 11.650  10.174  26.060  1.00 96.63 410 A 1 
ATOM 3096 C C   . THR A 1 410 ? 11.172  9.630   27.413  1.00 97.12 410 A 1 
ATOM 3097 O O   . THR A 1 410 ? 11.171  8.421   27.616  1.00 95.92 410 A 1 
ATOM 3098 C CB  . THR A 1 410 ? 13.175  10.332  26.099  1.00 95.43 410 A 1 
ATOM 3099 O OG1 . THR A 1 410 ? 13.520  11.454  26.885  1.00 88.40 410 A 1 
ATOM 3100 C CG2 . THR A 1 410 ? 13.760  10.558  24.704  1.00 85.24 410 A 1 
ATOM 3101 N N   . LYS A 1 411 ? 10.684  10.493  28.315  1.00 97.41 411 A 1 
ATOM 3102 C CA  . LYS A 1 411 ? 10.052  10.073  29.584  1.00 97.18 411 A 1 
ATOM 3103 C C   . LYS A 1 411 ? 8.739   9.301   29.389  1.00 97.57 411 A 1 
ATOM 3104 O O   . LYS A 1 411 ? 8.348   8.545   30.272  1.00 96.48 411 A 1 
ATOM 3105 C CB  . LYS A 1 411 ? 9.798   11.295  30.480  1.00 96.56 411 A 1 
ATOM 3106 C CG  . LYS A 1 411 ? 11.090  11.973  30.953  1.00 89.22 411 A 1 
ATOM 3107 C CD  . LYS A 1 411 ? 10.768  13.125  31.921  1.00 82.21 411 A 1 
ATOM 3108 C CE  . LYS A 1 411 ? 12.054  13.801  32.396  1.00 75.62 411 A 1 
ATOM 3109 N NZ  . LYS A 1 411 ? 11.780  14.902  33.354  1.00 64.37 411 A 1 
ATOM 3110 N N   . ASN A 1 412 ? 8.066   9.499   28.254  1.00 97.57 412 A 1 
ATOM 3111 C CA  . ASN A 1 412 ? 6.821   8.821   27.882  1.00 97.32 412 A 1 
ATOM 3112 C C   . ASN A 1 412 ? 7.072   7.536   27.079  1.00 97.90 412 A 1 
ATOM 3113 O O   . ASN A 1 412 ? 6.111   6.859   26.716  1.00 97.13 412 A 1 
ATOM 3114 C CB  . ASN A 1 412 ? 5.926   9.799   27.097  1.00 95.80 412 A 1 
ATOM 3115 C CG  . ASN A 1 412 ? 5.476   10.984  27.929  1.00 81.49 412 A 1 
ATOM 3116 O OD1 . ASN A 1 412 ? 6.229   11.893  28.231  1.00 70.72 412 A 1 
ATOM 3117 N ND2 . ASN A 1 412 ? 4.229   11.016  28.333  1.00 69.95 412 A 1 
ATOM 3118 N N   . TYR A 1 413 ? 8.339   7.226   26.790  1.00 97.83 413 A 1 
ATOM 3119 C CA  . TYR A 1 413 ? 8.740   6.017   26.083  1.00 98.05 413 A 1 
ATOM 3120 C C   . TYR A 1 413 ? 8.854   4.823   27.036  1.00 98.15 413 A 1 
ATOM 3121 O O   . TYR A 1 413 ? 9.390   4.942   28.141  1.00 97.80 413 A 1 
ATOM 3122 C CB  . TYR A 1 413 ? 10.064  6.269   25.348  1.00 97.80 413 A 1 
ATOM 3123 C CG  . TYR A 1 413 ? 10.627  5.024   24.691  1.00 97.56 413 A 1 
ATOM 3124 C CD1 . TYR A 1 413 ? 11.723  4.343   25.260  1.00 95.24 413 A 1 
ATOM 3125 C CD2 . TYR A 1 413 ? 10.017  4.520   23.533  1.00 96.10 413 A 1 
ATOM 3126 C CE1 . TYR A 1 413 ? 12.213  3.169   24.656  1.00 95.17 413 A 1 
ATOM 3127 C CE2 . TYR A 1 413 ? 10.499  3.347   22.929  1.00 95.23 413 A 1 
ATOM 3128 C CZ  . TYR A 1 413 ? 11.601  2.674   23.483  1.00 95.97 413 A 1 
ATOM 3129 O OH  . TYR A 1 413 ? 12.064  1.553   22.875  1.00 94.34 413 A 1 
ATOM 3130 N N   . LYS A 1 414 ? 8.395   3.665   26.576  1.00 98.24 414 A 1 
ATOM 3131 C CA  . LYS A 1 414 ? 8.676   2.348   27.159  1.00 98.24 414 A 1 
ATOM 3132 C C   . LYS A 1 414 ? 8.858   1.318   26.047  1.00 98.39 414 A 1 
ATOM 3133 O O   . LYS A 1 414 ? 8.179   1.389   25.023  1.00 97.87 414 A 1 
ATOM 3134 C CB  . LYS A 1 414 ? 7.548   1.898   28.100  1.00 97.85 414 A 1 
ATOM 3135 C CG  . LYS A 1 414 ? 7.398   2.799   29.328  1.00 94.55 414 A 1 
ATOM 3136 C CD  . LYS A 1 414 ? 6.379   2.198   30.299  1.00 90.63 414 A 1 
ATOM 3137 C CE  . LYS A 1 414 ? 6.225   3.104   31.519  1.00 84.60 414 A 1 
ATOM 3138 N NZ  . LYS A 1 414 ? 5.275   2.513   32.493  1.00 73.77 414 A 1 
ATOM 3139 N N   . GLU A 1 415 ? 9.744   0.351   26.285  1.00 98.18 415 A 1 
ATOM 3140 C CA  . GLU A 1 415 ? 9.877   -0.812  25.412  1.00 98.04 415 A 1 
ATOM 3141 C C   . GLU A 1 415 ? 8.559   -1.595  25.373  1.00 98.23 415 A 1 
ATOM 3142 O O   . GLU A 1 415 ? 7.995   -1.914  26.428  1.00 97.44 415 A 1 
ATOM 3143 C CB  . GLU A 1 415 ? 11.006  -1.731  25.905  1.00 96.86 415 A 1 
ATOM 3144 C CG  . GLU A 1 415 ? 12.413  -1.127  25.788  1.00 84.46 415 A 1 
ATOM 3145 C CD  . GLU A 1 415 ? 12.856  -0.838  24.347  1.00 79.88 415 A 1 
ATOM 3146 O OE1 . GLU A 1 415 ? 13.803  -0.032  24.192  1.00 71.93 415 A 1 
ATOM 3147 O OE2 . GLU A 1 415 ? 12.219  -1.352  23.408  1.00 72.46 415 A 1 
ATOM 3148 N N   . ILE A 1 416 ? 8.074   -1.923  24.183  1.00 98.17 416 A 1 
ATOM 3149 C CA  . ILE A 1 416 ? 6.786   -2.607  24.002  1.00 98.26 416 A 1 
ATOM 3150 C C   . ILE A 1 416 ? 6.741   -3.964  24.715  1.00 98.26 416 A 1 
ATOM 3151 O O   . ILE A 1 416 ? 5.715   -4.301  25.300  1.00 97.78 416 A 1 
ATOM 3152 C CB  . ILE A 1 416 ? 6.433   -2.701  22.500  1.00 97.89 416 A 1 
ATOM 3153 C CG1 . ILE A 1 416 ? 5.028   -3.283  22.232  1.00 96.49 416 A 1 
ATOM 3154 C CG2 . ILE A 1 416 ? 7.468   -3.515  21.702  1.00 96.60 416 A 1 
ATOM 3155 C CD1 . ILE A 1 416 ? 3.877   -2.506  22.884  1.00 94.40 416 A 1 
ATOM 3156 N N   . ASP A 1 417 ? 7.870   -4.683  24.774  1.00 98.17 417 A 1 
ATOM 3157 C CA  . ASP A 1 417 ? 7.972   -5.982  25.460  1.00 97.94 417 A 1 
ATOM 3158 C C   . ASP A 1 417 ? 7.689   -5.899  26.972  1.00 97.88 417 A 1 
ATOM 3159 O O   . ASP A 1 417 ? 7.317   -6.893  27.588  1.00 96.63 417 A 1 
ATOM 3160 C CB  . ASP A 1 417 ? 9.370   -6.581  25.210  1.00 97.37 417 A 1 
ATOM 3161 C CG  . ASP A 1 417 ? 9.573   -7.052  23.765  1.00 95.90 417 A 1 
ATOM 3162 O OD1 . ASP A 1 417 ? 8.650   -7.678  23.197  1.00 91.96 417 A 1 
ATOM 3163 O OD2 . ASP A 1 417 ? 10.655  -6.796  23.193  1.00 91.90 417 A 1 
ATOM 3164 N N   . THR A 1 418 ? 7.813   -4.710  27.582  1.00 97.94 418 A 1 
ATOM 3165 C CA  . THR A 1 418 ? 7.472   -4.493  29.003  1.00 97.78 418 A 1 
ATOM 3166 C C   . THR A 1 418 ? 5.979   -4.244  29.243  1.00 97.65 418 A 1 
ATOM 3167 O O   . THR A 1 418 ? 5.551   -4.155  30.397  1.00 96.08 418 A 1 
ATOM 3168 C CB  . THR A 1 418 ? 8.288   -3.349  29.622  1.00 97.59 418 A 1 
ATOM 3169 O OG1 . THR A 1 418 ? 7.913   -2.081  29.128  1.00 95.53 418 A 1 
ATOM 3170 C CG2 . THR A 1 418 ? 9.793   -3.503  29.412  1.00 93.72 418 A 1 
ATOM 3171 N N   . LEU A 1 419 ? 5.202   -4.069  28.172  1.00 97.27 419 A 1 
ATOM 3172 C CA  . LEU A 1 419 ? 3.783   -3.696  28.213  1.00 96.90 419 A 1 
ATOM 3173 C C   . LEU A 1 419 ? 2.853   -4.815  27.721  1.00 96.49 419 A 1 
ATOM 3174 O O   . LEU A 1 419 ? 1.676   -4.824  28.093  1.00 94.60 419 A 1 
ATOM 3175 C CB  . LEU A 1 419 ? 3.579   -2.437  27.352  1.00 97.01 419 A 1 
ATOM 3176 C CG  . LEU A 1 419 ? 4.390   -1.193  27.767  1.00 96.78 419 A 1 
ATOM 3177 C CD1 . LEU A 1 419 ? 4.118   -0.063  26.769  1.00 95.16 419 A 1 
ATOM 3178 C CD2 . LEU A 1 419 ? 4.008   -0.695  29.162  1.00 95.37 419 A 1 
ATOM 3179 N N   . LEU A 1 420 ? 3.368   -5.717  26.878  1.00 96.95 420 A 1 
ATOM 3180 C CA  . LEU A 1 420 ? 2.684   -6.909  26.356  1.00 96.16 420 A 1 
ATOM 3181 C C   . LEU A 1 420 ? 2.768   -8.094  27.338  1.00 94.52 420 A 1 
ATOM 3182 O O   . LEU A 1 420 ? 1.778   -8.851  27.398  1.00 88.56 420 A 1 
ATOM 3183 C CB  . LEU A 1 420 ? 3.318   -7.299  25.005  1.00 95.26 420 A 1 
ATOM 3184 C CG  . LEU A 1 420 ? 3.192   -6.273  23.867  1.00 95.47 420 A 1 
ATOM 3185 C CD1 . LEU A 1 420 ? 3.885   -6.852  22.623  1.00 94.36 420 A 1 
ATOM 3186 C CD2 . LEU A 1 420 ? 1.742   -5.962  23.518  1.00 94.88 420 A 1 
ATOM 3187 O OXT . LEU A 1 420 ? 3.803   -8.242  27.977  1.00 93.05 420 A 1 
#
