# 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_if01154
#
_entry.id if01154
#
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 ILE 2   
1 n PRO 3   
1 n ARG 4   
1 n GLY 5   
1 n VAL 6   
1 n GLY 7   
1 n ASN 8   
1 n LYS 9   
1 n LEU 10  
1 n HIS 11  
1 n ARG 12  
1 n ARG 13  
1 n THR 14  
1 n VAL 15  
1 n TYR 16  
1 n GLY 17  
1 n GLU 18  
1 n MET 19  
1 n ILE 20  
1 n CYS 21  
1 n THR 22  
1 n VAL 23  
1 n PHE 24  
1 n LYS 25  
1 n ASN 26  
1 n SER 27  
1 n PHE 28  
1 n GLN 29  
1 n ASN 30  
1 n GLY 31  
1 n GLY 32  
1 n GLN 33  
1 n ALA 34  
1 n GLU 35  
1 n LYS 36  
1 n GLU 37  
1 n LYS 38  
1 n LYS 39  
1 n MET 40  
1 n SER 41  
1 n ARG 42  
1 n GLU 43  
1 n VAL 44  
1 n VAL 45  
1 n ILE 46  
1 n VAL 47  
1 n SER 48  
1 n ALA 49  
1 n THR 50  
1 n ARG 51  
1 n THR 52  
1 n ALA 53  
1 n VAL 54  
1 n GLY 55  
1 n THR 56  
1 n TYR 57  
1 n GLY 58  
1 n GLY 59  
1 n THR 60  
1 n LEU 61  
1 n LYS 62  
1 n ASP 63  
1 n THR 64  
1 n SER 65  
1 n ALA 66  
1 n VAL 67  
1 n THR 68  
1 n LEU 69  
1 n GLY 70  
1 n GLY 71  
1 n ILE 72  
1 n VAL 73  
1 n ILE 74  
1 n LYS 75  
1 n GLU 76  
1 n ALA 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n ALA 81  
1 n GLY 82  
1 n VAL 83  
1 n ASP 84  
1 n PRO 85  
1 n GLN 86  
1 n SER 87  
1 n VAL 88  
1 n ASP 89  
1 n GLU 90  
1 n VAL 91  
1 n LEU 92  
1 n PHE 93  
1 n GLY 94  
1 n ASN 95  
1 n VAL 96  
1 n LEU 97  
1 n GLN 98  
1 n GLY 99  
1 n GLY 100 
1 n LEU 101 
1 n GLY 102 
1 n GLN 103 
1 n ASN 104 
1 n VAL 105 
1 n ALA 106 
1 n ARG 107 
1 n GLN 108 
1 n ALA 109 
1 n ALA 110 
1 n ILE 111 
1 n ALA 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n PRO 116 
1 n LYS 117 
1 n GLU 118 
1 n VAL 119 
1 n PRO 120 
1 n SER 121 
1 n MET 122 
1 n THR 123 
1 n LEU 124 
1 n ASN 125 
1 n LYS 126 
1 n VAL 127 
1 n CYS 128 
1 n GLY 129 
1 n SER 130 
1 n GLY 131 
1 n LEU 132 
1 n ARG 133 
1 n VAL 134 
1 n VAL 135 
1 n SER 136 
1 n LEU 137 
1 n ALA 138 
1 n ALA 139 
1 n GLN 140 
1 n ILE 141 
1 n ILE 142 
1 n LYS 143 
1 n ALA 144 
1 n GLY 145 
1 n ASP 146 
1 n ALA 147 
1 n ASP 148 
1 n ILE 149 
1 n ILE 150 
1 n VAL 151 
1 n ALA 152 
1 n GLY 153 
1 n GLY 154 
1 n THR 155 
1 n GLU 156 
1 n ASN 157 
1 n MET 158 
1 n SER 159 
1 n GLN 160 
1 n ALA 161 
1 n GLY 162 
1 n TYR 163 
1 n VAL 164 
1 n ALA 165 
1 n PRO 166 
1 n LYS 167 
1 n VAL 168 
1 n ARG 169 
1 n TRP 170 
1 n GLY 171 
1 n ALA 172 
1 n ARG 173 
1 n MET 174 
1 n GLY 175 
1 n ASP 176 
1 n THR 177 
1 n GLN 178 
1 n LEU 179 
1 n ILE 180 
1 n ASP 181 
1 n GLN 182 
1 n MET 183 
1 n VAL 184 
1 n HIS 185 
1 n ASP 186 
1 n GLY 187 
1 n LEU 188 
1 n THR 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n ASN 193 
1 n ASN 194 
1 n TYR 195 
1 n HIS 196 
1 n MET 197 
1 n GLY 198 
1 n ILE 199 
1 n THR 200 
1 n ALA 201 
1 n GLU 202 
1 n ASN 203 
1 n ILE 204 
1 n VAL 205 
1 n GLU 206 
1 n GLU 207 
1 n TRP 208 
1 n LYS 209 
1 n LEU 210 
1 n THR 211 
1 n ARG 212 
1 n GLU 213 
1 n GLN 214 
1 n LEU 215 
1 n ASP 216 
1 n ALA 217 
1 n PHE 218 
1 n ALA 219 
1 n ALA 220 
1 n SER 221 
1 n SER 222 
1 n GLN 223 
1 n GLN 224 
1 n LYS 225 
1 n ALA 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n ALA 231 
1 n GLY 232 
1 n GLY 233 
1 n LYS 234 
1 n PHE 235 
1 n LYS 236 
1 n ASP 237 
1 n GLU 238 
1 n ILE 239 
1 n VAL 240 
1 n PRO 241 
1 n VAL 242 
1 n GLU 243 
1 n ILE 244 
1 n PRO 245 
1 n GLN 246 
1 n ARG 247 
1 n LYS 248 
1 n GLY 249 
1 n ASP 250 
1 n PRO 251 
1 n VAL 252 
1 n VAL 253 
1 n PHE 254 
1 n ASP 255 
1 n THR 256 
1 n ASP 257 
1 n GLU 258 
1 n PHE 259 
1 n PRO 260 
1 n ARG 261 
1 n ALA 262 
1 n GLY 263 
1 n VAL 264 
1 n THR 265 
1 n ALA 266 
1 n GLU 267 
1 n GLY 268 
1 n LEU 269 
1 n GLY 270 
1 n LYS 271 
1 n LEU 272 
1 n LYS 273 
1 n PRO 274 
1 n ALA 275 
1 n PHE 276 
1 n LYS 277 
1 n LYS 278 
1 n ASP 279 
1 n GLY 280 
1 n ALA 281 
1 n VAL 282 
1 n THR 283 
1 n ALA 284 
1 n ALA 285 
1 n ASN 286 
1 n ALA 287 
1 n SER 288 
1 n GLY 289 
1 n LEU 290 
1 n ASN 291 
1 n ASP 292 
1 n SER 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n VAL 297 
1 n VAL 298 
1 n VAL 299 
1 n MET 300 
1 n SER 301 
1 n LYS 302 
1 n GLU 303 
1 n LYS 304 
1 n ALA 305 
1 n ASP 306 
1 n GLU 307 
1 n LEU 308 
1 n GLY 309 
1 n LEU 310 
1 n THR 311 
1 n PRO 312 
1 n LEU 313 
1 n VAL 314 
1 n LYS 315 
1 n ILE 316 
1 n VAL 317 
1 n SER 318 
1 n TYR 319 
1 n ALA 320 
1 n SER 321 
1 n ALA 322 
1 n GLY 323 
1 n VAL 324 
1 n ALA 325 
1 n PRO 326 
1 n GLU 327 
1 n ILE 328 
1 n MET 329 
1 n GLY 330 
1 n ILE 331 
1 n GLY 332 
1 n PRO 333 
1 n VAL 334 
1 n PRO 335 
1 n ALA 336 
1 n SER 337 
1 n LYS 338 
1 n LYS 339 
1 n ALA 340 
1 n LEU 341 
1 n ASP 342 
1 n LYS 343 
1 n ALA 344 
1 n GLY 345 
1 n LEU 346 
1 n LYS 347 
1 n VAL 348 
1 n SER 349 
1 n ASP 350 
1 n LEU 351 
1 n ASP 352 
1 n LEU 353 
1 n ILE 354 
1 n GLU 355 
1 n ALA 356 
1 n ASN 357 
1 n GLU 358 
1 n ALA 359 
1 n PHE 360 
1 n ALA 361 
1 n ALA 362 
1 n GLN 363 
1 n SER 364 
1 n VAL 365 
1 n ALA 366 
1 n VAL 367 
1 n CYS 368 
1 n GLN 369 
1 n ASP 370 
1 n LEU 371 
1 n GLY 372 
1 n PHE 373 
1 n ASP 374 
1 n PRO 375 
1 n ALA 376 
1 n LYS 377 
1 n VAL 378 
1 n ASN 379 
1 n VAL 380 
1 n ASN 381 
1 n GLY 382 
1 n GLY 383 
1 n ALA 384 
1 n ILE 385 
1 n ALA 386 
1 n ILE 387 
1 n GLY 388 
1 n HIS 389 
1 n PRO 390 
1 n ILE 391 
1 n GLY 392 
1 n ALA 393 
1 n SER 394 
1 n GLY 395 
1 n CYS 396 
1 n ARG 397 
1 n ILE 398 
1 n LEU 399 
1 n VAL 400 
1 n THR 401 
1 n LEU 402 
1 n LEU 403 
1 n TYR 404 
1 n GLU 405 
1 n MET 406 
1 n LYS 407 
1 n ARG 408 
1 n ARG 409 
1 n ASP 410 
1 n SER 411 
1 n LYS 412 
1 n TYR 413 
1 n GLY 414 
1 n LEU 415 
1 n ALA 416 
1 n THR 417 
1 n LEU 418 
1 n CYS 419 
1 n ILE 420 
1 n GLY 421 
1 n GLY 422 
1 n GLY 423 
1 n GLN 424 
1 n GLY 425 
1 n THR 426 
1 n THR 427 
1 n LEU 428 
1 n VAL 429 
1 n VAL 430 
1 n GLU 431 
1 n LYS 432 
#
_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 12:07:46)"
_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 89.25
_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 ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
#
_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   ? 41.956  -54.764 52.301  1.00 17.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.379  -54.387 52.426  1.00 29.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.660  -53.211 51.494  1.00 30.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.501  -53.353 50.290  1.00 29.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.303  -55.570 52.080  1.00 29.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.524  -56.506 53.266  1.00 27.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.488  -57.972 52.809  1.00 24.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.475  -58.892 54.371  1.00 20.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 44.009  -52.037 52.055  1.00 18.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 44.622  -50.867 51.388  1.00 26.07 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 46.141  -51.087 51.500  1.00 25.83 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 46.549  -51.620 52.543  1.00 24.11 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 44.154  -49.585 52.133  1.00 25.18 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 42.624  -49.372 51.994  1.00 22.63 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 44.896  -48.316 51.680  1.00 24.03 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 42.056  -48.233 52.854  1.00 23.73 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 46.995  -50.752 50.496  1.00 20.41 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 47.644  -49.430 50.407  1.00 23.41 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 47.826  -48.930 48.939  1.00 24.81 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 47.857  -49.730 48.007  1.00 22.57 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 48.998  -49.634 51.102  1.00 22.58 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 49.310  -51.125 50.973  1.00 22.42 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 48.087  -51.709 50.264  1.00 25.97 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 47.737  -47.636 48.595  1.00 23.44 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 48.604  -46.437 48.743  1.00 28.58 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 50.078  -46.593 48.306  1.00 27.62 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 50.798  -47.399 48.881  1.00 25.54 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 48.547  -45.764 50.131  1.00 27.23 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 47.275  -44.941 50.392  1.00 24.23 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 47.460  -44.043 51.631  1.00 21.19 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 46.237  -43.287 51.973  1.00 20.34 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 46.119  -42.344 52.902  1.00 18.97 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 47.133  -41.961 53.632  1.00 18.97 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 44.972  -41.765 53.121  1.00 20.65 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 50.519  -45.682 47.407  1.00 24.10 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 51.921  -45.299 47.148  1.00 31.21 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 52.176  -44.953 45.674  1.00 31.23 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 52.194  -45.852 44.852  1.00 28.31 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 52.097  -43.671 45.240  1.00 22.23 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 53.133  -42.605 45.200  1.00 26.41 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 54.197  -42.787 44.105  1.00 26.18 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 55.106  -43.590 44.247  1.00 24.46 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 53.779  -42.261 46.559  1.00 24.53 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 54.779  -41.097 46.461  1.00 20.55 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 52.721  -41.821 47.586  1.00 21.88 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 54.105  -41.909 43.064  1.00 23.94 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 55.196  -41.074 42.543  1.00 28.78 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 56.298  -41.678 41.665  1.00 29.22 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 57.177  -42.351 42.176  1.00 27.28 7   A 1 
ATOM 50   N N   . ASN A 1 8   ? 56.366  -41.228 40.379  1.00 26.82 8   A 1 
ATOM 51   C CA  . ASN A 1 8   ? 57.527  -40.420 39.967  1.00 32.49 8   A 1 
ATOM 52   C C   . ASN A 1 8   ? 57.339  -39.742 38.594  1.00 32.11 8   A 1 
ATOM 53   O O   . ASN A 1 8   ? 56.815  -40.317 37.645  1.00 29.54 8   A 1 
ATOM 54   C CB  . ASN A 1 8   ? 58.862  -41.206 40.010  1.00 30.20 8   A 1 
ATOM 55   C CG  . ASN A 1 8   ? 59.895  -40.539 40.910  1.00 25.22 8   A 1 
ATOM 56   O OD1 . ASN A 1 8   ? 59.773  -39.389 41.303  1.00 22.04 8   A 1 
ATOM 57   N ND2 . ASN A 1 8   ? 60.959  -41.228 41.244  1.00 23.41 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 57.797  -38.486 38.522  1.00 22.92 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 57.993  -37.656 37.322  1.00 28.56 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 59.197  -38.177 36.531  1.00 27.84 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 60.209  -38.457 37.166  1.00 25.84 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 58.333  -36.219 37.783  1.00 26.80 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 57.210  -35.408 38.446  1.00 23.37 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 57.780  -34.109 39.044  1.00 20.84 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 56.661  -33.192 39.567  1.00 17.97 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 57.197  -31.993 40.263  1.00 16.34 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? 59.165  -38.149 35.198  1.00 24.58 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 60.041  -37.315 34.338  1.00 28.46 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 59.896  -37.656 32.837  1.00 27.50 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 59.859  -38.817 32.448  1.00 26.38 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? 61.549  -37.391 34.709  1.00 26.93 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 62.137  -36.027 35.161  1.00 24.75 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 61.866  -35.699 36.623  1.00 23.49 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 63.655  -36.020 34.967  1.00 27.63 10  A 1 
ATOM 75   N N   . HIS A 1 11  ? 59.938  -36.585 32.032  1.00 26.48 11  A 1 
ATOM 76   C CA  . HIS A 1 11  ? 60.404  -36.521 30.639  1.00 30.31 11  A 1 
ATOM 77   C C   . HIS A 1 11  ? 59.635  -37.258 29.525  1.00 30.14 11  A 1 
ATOM 78   O O   . HIS A 1 11  ? 59.925  -38.398 29.187  1.00 29.14 11  A 1 
ATOM 79   C CB  . HIS A 1 11  ? 61.915  -36.812 30.580  1.00 29.27 11  A 1 
ATOM 80   C CG  . HIS A 1 11  ? 62.763  -35.623 30.970  1.00 25.92 11  A 1 
ATOM 81   N ND1 . HIS A 1 11  ? 62.484  -34.659 31.915  1.00 23.07 11  A 1 
ATOM 82   C CD2 . HIS A 1 11  ? 63.959  -35.276 30.396  1.00 23.15 11  A 1 
ATOM 83   C CE1 . HIS A 1 11  ? 63.479  -33.758 31.895  1.00 24.06 11  A 1 
ATOM 84   N NE2 . HIS A 1 11  ? 64.394  -34.094 30.998  1.00 24.24 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? 58.806  -36.465 28.814  1.00 24.98 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? 58.918  -36.270 27.351  1.00 28.00 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? 58.164  -34.987 26.967  1.00 27.42 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? 56.970  -34.992 26.704  1.00 25.66 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? 58.430  -37.501 26.553  1.00 27.09 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? 59.609  -38.379 26.103  1.00 23.50 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? 59.138  -39.685 25.454  1.00 21.50 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? 60.181  -40.724 25.481  1.00 20.41 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? 60.297  -41.758 24.662  1.00 19.41 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? 59.505  -41.923 23.649  1.00 18.41 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? 61.221  -42.658 24.863  1.00 19.14 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? 58.891  -33.851 27.020  1.00 25.72 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? 58.532  -32.617 26.300  1.00 28.73 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? 59.083  -32.722 24.875  1.00 27.40 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? 60.052  -33.449 24.657  1.00 25.97 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? 59.094  -31.377 27.029  1.00 27.44 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? 58.074  -30.674 27.946  1.00 23.98 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? 58.710  -29.441 28.612  1.00 21.90 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? 57.719  -28.611 29.331  1.00 20.70 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? 57.974  -27.508 30.019  1.00 19.85 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? 59.187  -27.053 30.174  1.00 18.57 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? 57.003  -26.830 30.570  1.00 19.05 13  A 1 
ATOM 107  N N   . THR A 1 14  ? 58.482  -31.922 23.978  1.00 27.48 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? 58.950  -31.552 22.627  1.00 31.11 14  A 1 
ATOM 109  C C   . THR A 1 14  ? 58.732  -32.578 21.513  1.00 30.60 14  A 1 
ATOM 110  O O   . THR A 1 14  ? 59.662  -33.252 21.121  1.00 28.34 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? 60.385  -30.969 22.602  1.00 28.55 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? 61.361  -31.876 23.038  1.00 24.58 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? 60.525  -29.729 23.493  1.00 24.51 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 57.511  -32.627 20.963  1.00 26.20 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 57.230  -32.643 19.495  1.00 30.70 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 55.795  -32.139 19.188  1.00 31.25 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 55.533  -31.609 18.124  1.00 28.71 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 57.475  -34.020 18.810  1.00 28.48 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 57.300  -33.934 17.277  1.00 24.03 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 58.883  -34.592 18.991  1.00 26.42 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? 54.854  -32.170 20.139  1.00 31.37 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? 53.442  -31.799 19.893  1.00 30.82 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? 53.085  -30.318 20.131  1.00 30.92 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? 51.956  -29.905 19.863  1.00 28.04 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? 52.529  -32.764 20.666  1.00 29.75 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? 52.218  -34.018 19.864  1.00 26.83 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? 51.096  -34.019 19.007  1.00 24.77 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? 53.041  -35.156 19.945  1.00 26.53 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? 50.796  -35.158 18.237  1.00 26.16 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? 52.747  -36.295 19.171  1.00 25.82 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? 51.621  -36.297 18.317  1.00 32.16 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? 51.331  -37.396 17.575  1.00 32.60 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 54.020  -29.486 20.614  1.00 30.51 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 53.752  -28.080 20.956  1.00 32.41 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 53.856  -27.086 19.795  1.00 32.49 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 53.220  -26.036 19.850  1.00 30.73 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 54.600  -27.387 18.732  1.00 24.77 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 54.828  -26.443 17.618  1.00 29.07 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 53.804  -26.586 16.479  1.00 29.20 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 53.475  -25.599 15.825  1.00 27.96 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 56.278  -26.548 17.127  1.00 28.66 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 57.226  -25.849 18.120  1.00 25.08 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 58.695  -25.848 17.674  1.00 22.49 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? 59.417  -24.916 18.098  1.00 21.43 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 59.083  -26.798 16.959  1.00 24.77 18  A 1 
ATOM 146  N N   . MET A 1 19  ? 53.187  -27.753 16.305  1.00 28.19 19  A 1 
ATOM 147  C CA  . MET A 1 19  ? 52.201  -27.968 15.235  1.00 29.76 19  A 1 
ATOM 148  C C   . MET A 1 19  ? 50.808  -27.384 15.554  1.00 29.79 19  A 1 
ATOM 149  O O   . MET A 1 19  ? 50.084  -26.986 14.644  1.00 29.47 19  A 1 
ATOM 150  C CB  . MET A 1 19  ? 52.142  -29.464 14.878  1.00 29.42 19  A 1 
ATOM 151  C CG  . MET A 1 19  ? 52.345  -29.680 13.377  1.00 27.89 19  A 1 
ATOM 152  S SD  . MET A 1 19  ? 52.518  -31.419 12.875  1.00 25.65 19  A 1 
ATOM 153  C CE  . MET A 1 19  ? 50.784  -31.928 12.846  1.00 25.55 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 50.450  -27.257 16.836  1.00 28.85 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 49.156  -26.675 17.255  1.00 29.94 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 49.206  -25.140 17.252  1.00 29.62 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 48.212  -24.481 16.948  1.00 28.53 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 48.708  -27.299 18.600  1.00 29.10 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 48.485  -28.823 18.412  1.00 26.18 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 47.433  -26.632 19.143  1.00 28.61 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 48.118  -29.589 19.687  1.00 27.75 20  A 1 
ATOM 162  N N   . CYS A 1 21  ? 50.368  -24.535 17.493  1.00 28.40 21  A 1 
ATOM 163  C CA  . CYS A 1 21  ? 50.510  -23.072 17.527  1.00 30.08 21  A 1 
ATOM 164  C C   . CYS A 1 21  ? 50.506  -22.431 16.124  1.00 29.80 21  A 1 
ATOM 165  O O   . CYS A 1 21  ? 50.074  -21.289 15.973  1.00 28.87 21  A 1 
ATOM 166  C CB  . CYS A 1 21  ? 51.774  -22.731 18.339  1.00 29.97 21  A 1 
ATOM 167  S SG  . CYS A 1 21  ? 51.529  -21.163 19.216  1.00 26.06 21  A 1 
ATOM 168  N N   . THR A 1 22  ? 50.915  -23.163 15.083  1.00 32.17 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? 50.925  -22.669 13.692  1.00 33.17 22  A 1 
ATOM 170  C C   . THR A 1 22  ? 49.549  -22.776 13.026  1.00 32.90 22  A 1 
ATOM 171  O O   . THR A 1 22  ? 49.161  -21.887 12.271  1.00 31.12 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? 52.012  -23.391 12.875  1.00 31.31 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? 53.213  -23.422 13.614  1.00 27.61 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? 52.339  -22.672 11.570  1.00 28.03 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 48.741  -23.787 13.367  1.00 32.12 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 47.358  -23.924 12.863  1.00 33.28 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 46.421  -22.895 13.509  1.00 32.66 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 45.599  -22.299 12.818  1.00 30.47 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 46.854  -25.371 13.025  1.00 31.04 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 45.406  -25.548 12.543  1.00 26.13 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 47.721  -26.340 12.204  1.00 28.50 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? 46.605  -22.576 14.803  1.00 28.95 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? 45.811  -21.537 15.473  1.00 31.74 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? 46.197  -20.106 15.070  1.00 31.52 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? 45.320  -19.241 15.025  1.00 29.20 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? 45.841  -21.742 16.993  1.00 29.52 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? 44.664  -22.559 17.491  1.00 26.68 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? 43.477  -21.906 17.875  1.00 24.33 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? 44.734  -23.961 17.546  1.00 26.19 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? 42.371  -22.652 18.318  1.00 26.78 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? 43.626  -24.707 17.983  1.00 26.90 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? 42.447  -24.052 18.374  1.00 31.49 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? 47.450  -19.821 14.707  1.00 33.37 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? 47.848  -18.487 14.207  1.00 35.33 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? 47.353  -18.205 12.785  1.00 34.99 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? 46.932  -17.082 12.526  1.00 32.20 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? 49.361  -18.271 14.351  1.00 32.87 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? 49.724  -17.820 15.773  1.00 29.38 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? 51.229  -17.556 15.898  1.00 26.89 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? 51.564  -17.007 17.288  1.00 24.68 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? 53.020  -16.742 17.432  1.00 22.91 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 47.293  -19.205 11.907  1.00 33.91 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 46.725  -19.021 10.563  1.00 36.81 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 45.187  -18.956 10.560  1.00 35.84 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 44.610  -18.327 9.676   1.00 33.60 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 47.281  -20.105 9.622   1.00 34.68 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 48.709  -19.822 9.175   1.00 29.92 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 49.301  -18.794 9.446   1.00 28.20 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 49.315  -20.728 8.447   1.00 29.26 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 44.501  -19.511 11.567  1.00 33.21 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 43.043  -19.362 11.713  1.00 35.22 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 42.620  -18.003 12.280  1.00 34.46 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 41.495  -17.578 12.040  1.00 32.32 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 42.469  -20.491 12.566  1.00 33.33 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 42.647  -21.729 11.904  1.00 29.84 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 43.499  -17.280 12.990  1.00 27.26 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 43.216  -15.930 13.503  1.00 30.04 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 43.683  -14.799 12.573  1.00 30.51 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 43.184  -13.683 12.699  1.00 28.02 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 43.756  -15.784 14.933  1.00 27.67 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 42.738  -16.185 15.989  1.00 24.88 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 41.804  -15.237 16.446  1.00 22.03 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 42.702  -17.496 16.499  1.00 22.70 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 40.844  -15.598 17.412  1.00 23.37 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 41.736  -17.857 17.460  1.00 23.49 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 40.813  -16.907 17.916  1.00 27.67 28  A 1 
ATOM 227  N N   . GLN A 1 29  ? 44.564  -15.059 11.600  1.00 27.34 29  A 1 
ATOM 228  C CA  . GLN A 1 29  ? 44.952  -14.070 10.579  1.00 29.42 29  A 1 
ATOM 229  C C   . GLN A 1 29  ? 44.042  -14.082 9.339   1.00 29.85 29  A 1 
ATOM 230  O O   . GLN A 1 29  ? 43.892  -13.040 8.710   1.00 28.23 29  A 1 
ATOM 231  C CB  . GLN A 1 29  ? 46.442  -14.213 10.234  1.00 27.89 29  A 1 
ATOM 232  C CG  . GLN A 1 29  ? 47.303  -13.524 11.309  1.00 25.35 29  A 1 
ATOM 233  C CD  . GLN A 1 29  ? 48.799  -13.566 11.007  1.00 22.83 29  A 1 
ATOM 234  O OE1 . GLN A 1 29  ? 49.331  -14.503 10.449  1.00 22.83 29  A 1 
ATOM 235  N NE2 . GLN A 1 29  ? 49.548  -12.558 11.400  1.00 23.56 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? 43.330  -15.180 9.060   1.00 26.95 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? 42.280  -15.212 8.028   1.00 29.19 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? 40.868  -14.906 8.567   1.00 29.40 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? 39.908  -14.879 7.803   1.00 27.21 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? 42.357  -16.554 7.271   1.00 27.03 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? 43.539  -16.629 6.320   1.00 23.62 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? 44.228  -15.668 6.035   1.00 20.97 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? 43.810  -17.785 5.771   1.00 21.49 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 40.727  -14.636 9.875   1.00 30.50 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 39.460  -14.229 10.498  1.00 32.15 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 39.167  -12.727 10.430  1.00 32.82 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 38.103  -12.299 10.872  1.00 31.08 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? 40.093  -11.921 9.883   1.00 28.58 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? 39.990  -10.458 9.815   1.00 30.69 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? 39.487  -9.891  8.486   1.00 31.79 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? 39.353  -8.677  8.371   1.00 29.99 32  A 1 
ATOM 252  N N   . GLN A 1 33  ? 39.186  -10.730 7.495   1.00 23.98 33  A 1 
ATOM 253  C CA  . GLN A 1 33  ? 38.633  -10.317 6.193   1.00 25.56 33  A 1 
ATOM 254  C C   . GLN A 1 33  ? 37.239  -10.888 5.895   1.00 26.35 33  A 1 
ATOM 255  O O   . GLN A 1 33  ? 36.702  -10.658 4.817   1.00 24.90 33  A 1 
ATOM 256  C CB  . GLN A 1 33  ? 39.636  -10.585 5.065   1.00 24.05 33  A 1 
ATOM 257  C CG  . GLN A 1 33  ? 40.624  -9.421  4.928   1.00 21.10 33  A 1 
ATOM 258  C CD  . GLN A 1 33  ? 41.597  -9.616  3.771   1.00 18.58 33  A 1 
ATOM 259  O OE1 . GLN A 1 33  ? 41.878  -10.713 3.326   1.00 18.40 33  A 1 
ATOM 260  N NE2 . GLN A 1 33  ? 42.170  -8.561  3.244   1.00 18.84 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? 36.596  -11.529 6.868   1.00 24.03 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? 35.140  -11.624 6.890   1.00 25.16 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? 34.541  -10.371 7.562   1.00 26.76 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? 33.674  -10.460 8.430   1.00 25.44 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? 34.720  -12.959 7.509   1.00 22.56 34  A 1 
ATOM 266  N N   . GLU A 1 35  ? 35.047  -9.187  7.196   1.00 23.93 35  A 1 
ATOM 267  C CA  . GLU A 1 35  ? 34.242  -7.976  7.290   1.00 24.70 35  A 1 
ATOM 268  C C   . GLU A 1 35  ? 32.973  -8.271  6.509   1.00 25.95 35  A 1 
ATOM 269  O O   . GLU A 1 35  ? 33.007  -8.568  5.320   1.00 24.56 35  A 1 
ATOM 270  C CB  . GLU A 1 35  ? 34.954  -6.737  6.726   1.00 22.49 35  A 1 
ATOM 271  C CG  . GLU A 1 35  ? 35.798  -6.041  7.804   1.00 19.48 35  A 1 
ATOM 272  C CD  . GLU A 1 35  ? 36.353  -4.686  7.345   1.00 17.47 35  A 1 
ATOM 273  O OE1 . GLU A 1 35  ? 36.585  -3.843  8.247   1.00 15.21 35  A 1 
ATOM 274  O OE2 . GLU A 1 35  ? 36.509  -4.487  6.124   1.00 17.18 35  A 1 
ATOM 275  N N   . LYS A 1 36  ? 31.867  -8.260  7.232   1.00 30.83 36  A 1 
ATOM 276  C CA  . LYS A 1 36  ? 30.501  -8.258  6.744   1.00 32.21 36  A 1 
ATOM 277  C C   . LYS A 1 36  ? 30.439  -7.598  5.363   1.00 33.51 36  A 1 
ATOM 278  O O   . LYS A 1 36  ? 30.278  -6.379  5.294   1.00 31.96 36  A 1 
ATOM 279  C CB  . LYS A 1 36  ? 29.657  -7.440  7.746   1.00 29.70 36  A 1 
ATOM 280  C CG  . LYS A 1 36  ? 29.458  -8.105  9.114   1.00 25.59 36  A 1 
ATOM 281  C CD  . LYS A 1 36  ? 28.868  -7.098  10.110  1.00 22.99 36  A 1 
ATOM 282  C CE  . LYS A 1 36  ? 28.568  -7.780  11.449  1.00 20.03 36  A 1 
ATOM 283  N NZ  . LYS A 1 36  ? 28.149  -6.805  12.479  1.00 18.93 36  A 1 
ATOM 284  N N   . GLU A 1 37  ? 30.473  -8.381  4.295   1.00 29.98 37  A 1 
ATOM 285  C CA  . GLU A 1 37  ? 29.716  -8.045  3.098   1.00 30.72 37  A 1 
ATOM 286  C C   . GLU A 1 37  ? 28.274  -7.931  3.574   1.00 32.21 37  A 1 
ATOM 287  O O   . GLU A 1 37  ? 27.518  -8.899  3.683   1.00 31.11 37  A 1 
ATOM 288  C CB  . GLU A 1 37  ? 29.856  -9.105  1.994   1.00 28.33 37  A 1 
ATOM 289  C CG  . GLU A 1 37  ? 31.091  -8.885  1.112   1.00 24.32 37  A 1 
ATOM 290  C CD  . GLU A 1 37  ? 31.145  -9.869  -0.068  1.00 21.93 37  A 1 
ATOM 291  O OE1 . GLU A 1 37  ? 31.842  -9.551  -1.052  1.00 18.58 37  A 1 
ATOM 292  O OE2 . GLU A 1 37  ? 30.483  -10.931 0.024   1.00 21.00 37  A 1 
ATOM 293  N N   . LYS A 1 38  ? 27.922  -6.722  3.979   1.00 42.24 38  A 1 
ATOM 294  C CA  . LYS A 1 38  ? 26.559  -6.279  4.156   1.00 43.83 38  A 1 
ATOM 295  C C   . LYS A 1 38  ? 25.986  -6.453  2.761   1.00 45.47 38  A 1 
ATOM 296  O O   . LYS A 1 38  ? 26.209  -5.590  1.930   1.00 44.60 38  A 1 
ATOM 297  C CB  . LYS A 1 38  ? 26.602  -4.820  4.652   1.00 41.33 38  A 1 
ATOM 298  C CG  . LYS A 1 38  ? 25.282  -4.283  5.202   1.00 36.11 38  A 1 
ATOM 299  C CD  . LYS A 1 38  ? 25.470  -2.807  5.587   1.00 33.38 38  A 1 
ATOM 300  C CE  . LYS A 1 38  ? 24.245  -2.235  6.298   1.00 27.72 38  A 1 
ATOM 301  N NZ  . LYS A 1 38  ? 24.388  -0.778  6.540   1.00 25.66 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? 25.404  -7.629  2.482   1.00 57.83 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? 24.786  -7.977  1.202   1.00 61.12 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? 23.939  -6.766  0.848   1.00 65.34 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? 22.943  -6.517  1.529   1.00 62.12 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? 23.981  -9.282  1.354   1.00 55.31 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? 23.525  -9.876  0.009   1.00 47.45 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? 22.760  -11.196 0.214   1.00 44.23 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? 22.406  -11.827 -1.141  1.00 35.79 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? 21.608  -13.069 -1.016  1.00 32.83 39  A 1 
ATOM 311  N N   . MET A 1 40  ? 24.460  -5.919  -0.048  1.00 69.41 40  A 1 
ATOM 312  C CA  . MET A 1 40  ? 23.844  -4.635  -0.355  1.00 75.45 40  A 1 
ATOM 313  C C   . MET A 1 40  ? 22.450  -4.975  -0.845  1.00 83.12 40  A 1 
ATOM 314  O O   . MET A 1 40  ? 22.301  -5.683  -1.837  1.00 77.04 40  A 1 
ATOM 315  C CB  . MET A 1 40  ? 24.657  -3.883  -1.415  1.00 66.36 40  A 1 
ATOM 316  C CG  . MET A 1 40  ? 25.921  -3.211  -0.848  1.00 54.76 40  A 1 
ATOM 317  S SD  . MET A 1 40  ? 25.731  -1.444  -0.491  1.00 47.46 40  A 1 
ATOM 318  C CE  . MET A 1 40  ? 25.614  -0.774  -2.169  1.00 39.84 40  A 1 
ATOM 319  N N   . SER A 1 41  ? 21.432  -4.598  -0.085  1.00 83.39 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? 20.067  -4.894  -0.502  1.00 88.29 41  A 1 
ATOM 321  C C   . SER A 1 41  ? 19.845  -4.225  -1.845  1.00 92.00 41  A 1 
ATOM 322  O O   . SER A 1 41  ? 20.065  -3.020  -1.934  1.00 88.70 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? 19.051  -4.398  0.528   1.00 81.51 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? 19.157  -3.003  0.729   1.00 72.35 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 19.415  -4.987  -2.864  1.00 92.57 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 19.109  -4.456  -4.196  1.00 94.88 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 18.249  -3.201  -4.063  1.00 96.74 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 17.259  -3.189  -3.316  1.00 95.81 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 18.399  -5.497  -5.070  1.00 92.27 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 19.249  -6.740  -5.346  1.00 87.13 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 18.511  -7.728  -6.264  1.00 87.62 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 18.603  -7.331  -7.678  1.00 84.62 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 17.885  -7.790  -8.690  1.00 85.45 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 16.877  -8.600  -8.551  1.00 78.45 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 18.189  -7.439  -9.897  1.00 74.08 42  A 1 
ATOM 336  N N   . GLU A 1 43  ? 18.653  -2.156  -4.750  1.00 96.98 43  A 1 
ATOM 337  C CA  . GLU A 1 43  ? 17.885  -0.923  -4.806  1.00 97.63 43  A 1 
ATOM 338  C C   . GLU A 1 43  ? 16.677  -1.125  -5.720  1.00 98.20 43  A 1 
ATOM 339  O O   . GLU A 1 43  ? 16.779  -1.735  -6.781  1.00 97.94 43  A 1 
ATOM 340  C CB  . GLU A 1 43  ? 18.785  0.243   -5.226  1.00 96.96 43  A 1 
ATOM 341  C CG  . GLU A 1 43  ? 18.024  1.565   -5.185  1.00 92.47 43  A 1 
ATOM 342  C CD  . GLU A 1 43  ? 18.946  2.778   -5.297  1.00 92.65 43  A 1 
ATOM 343  O OE1 . GLU A 1 43  ? 18.801  3.536   -6.271  1.00 84.39 43  A 1 
ATOM 344  O OE2 . GLU A 1 43  ? 19.712  3.005   -4.332  1.00 87.66 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? 15.521  -0.636  -5.288  1.00 98.16 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? 14.263  -0.773  -6.027  1.00 98.59 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? 13.724  0.605   -6.354  1.00 98.71 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? 13.636  1.465   -5.480  1.00 98.60 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? 13.229  -1.606  -5.259  1.00 98.52 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? 11.970  -1.830  -6.109  1.00 97.95 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? 13.786  -2.980  -4.882  1.00 97.85 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? 13.342  0.794   -7.606  1.00 98.80 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? 12.892  2.073   -8.158  1.00 98.85 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? 11.515  1.950   -8.802  1.00 98.90 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? 11.097  0.868   -9.207  1.00 98.85 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? 13.930  2.648   -9.138  1.00 98.76 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? 15.247  2.975   -8.420  1.00 98.37 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? 14.231  1.722   -10.326 1.00 98.11 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? 10.805  3.071   -8.899  1.00 98.86 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? 9.590   3.210   -9.706  1.00 98.90 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? 9.964   4.033   -10.934 1.00 98.86 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? 10.439  5.155   -10.790 1.00 98.72 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? 8.439   3.845   -8.896  1.00 98.90 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? 8.077   2.969   -7.674  1.00 98.71 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? 7.214   4.051   -9.804  1.00 98.79 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? 7.049   3.594   -6.724  1.00 98.22 46  A 1 
ATOM 367  N N   . VAL A 1 47  ? 9.757   3.481   -12.129 1.00 98.89 47  A 1 
ATOM 368  C CA  . VAL A 1 47  ? 10.146  4.128   -13.398 1.00 98.84 47  A 1 
ATOM 369  C C   . VAL A 1 47  ? 8.975   4.801   -14.111 1.00 98.79 47  A 1 
ATOM 370  O O   . VAL A 1 47  ? 9.181   5.726   -14.888 1.00 98.22 47  A 1 
ATOM 371  C CB  . VAL A 1 47  ? 10.872  3.153   -14.342 1.00 98.65 47  A 1 
ATOM 372  C CG1 . VAL A 1 47  ? 12.184  2.671   -13.716 1.00 97.27 47  A 1 
ATOM 373  C CG2 . VAL A 1 47  ? 10.017  1.938   -14.710 1.00 97.04 47  A 1 
ATOM 374  N N   . SER A 1 48  ? 7.746   4.388   -13.825 1.00 98.72 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? 6.539   5.049   -14.328 1.00 98.75 48  A 1 
ATOM 376  C C   . SER A 1 48  ? 5.365   4.877   -13.375 1.00 98.87 48  A 1 
ATOM 377  O O   . SER A 1 48  ? 5.347   3.977   -12.533 1.00 98.71 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? 6.170   4.536   -15.718 1.00 98.04 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? 5.615   3.244   -15.615 1.00 95.62 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 4.371   5.755   -13.525 1.00 98.79 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 3.148   5.749   -12.748 1.00 98.81 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 1.996   6.317   -13.578 1.00 98.83 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 2.188   7.252   -14.356 1.00 98.53 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 3.395   6.573   -11.476 1.00 98.63 49  A 1 
ATOM 385  N N   . THR A 1 50  ? 0.789   5.779   -13.406 1.00 98.77 50  A 1 
ATOM 386  C CA  . THR A 1 50  ? -0.433  6.326   -14.007 1.00 98.83 50  A 1 
ATOM 387  C C   . THR A 1 50  ? -1.676  5.879   -13.246 1.00 98.89 50  A 1 
ATOM 388  O O   . THR A 1 50  ? -1.658  4.891   -12.512 1.00 98.70 50  A 1 
ATOM 389  C CB  . THR A 1 50  ? -0.530  5.960   -15.498 1.00 98.33 50  A 1 
ATOM 390  O OG1 . THR A 1 50  ? -1.550  6.698   -16.122 1.00 94.18 50  A 1 
ATOM 391  C CG2 . THR A 1 50  ? -0.814  4.479   -15.743 1.00 94.24 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? -2.767  6.595   -13.438 1.00 98.88 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? -4.100  6.255   -12.935 1.00 98.88 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? -5.174  6.635   -13.950 1.00 98.93 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? -4.942  7.497   -14.790 1.00 98.84 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? -4.334  6.942   -11.582 1.00 98.66 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? -4.375  8.476   -11.669 1.00 98.43 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? -4.711  9.056   -10.311 1.00 98.50 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? -4.894  10.510  -10.338 1.00 98.13 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? -6.047  11.141  -10.527 1.00 98.55 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? -7.132  10.537  -10.919 1.00 96.99 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? -6.135  12.423  -10.303 1.00 97.18 51  A 1 
ATOM 403  N N   . THR A 1 52  ? -6.355  6.051   -13.848 1.00 98.89 52  A 1 
ATOM 404  C CA  . THR A 1 52  ? -7.542  6.625   -14.500 1.00 98.89 52  A 1 
ATOM 405  C C   . THR A 1 52  ? -8.043  7.833   -13.703 1.00 98.88 52  A 1 
ATOM 406  O O   . THR A 1 52  ? -7.699  7.995   -12.524 1.00 98.76 52  A 1 
ATOM 407  C CB  . THR A 1 52  ? -8.676  5.599   -14.674 1.00 98.82 52  A 1 
ATOM 408  O OG1 . THR A 1 52  ? -9.239  5.241   -13.438 1.00 98.24 52  A 1 
ATOM 409  C CG2 . THR A 1 52  ? -8.197  4.316   -15.347 1.00 98.01 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -8.888  8.662   -14.309 1.00 98.80 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -9.767  9.520   -13.527 1.00 98.81 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -10.652 8.668   -12.599 1.00 98.83 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -10.905 7.486   -12.865 1.00 98.69 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -10.579 10.405  -14.471 1.00 98.65 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? -11.082 9.254   -11.480 1.00 98.77 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? -11.926 8.591   -10.480 1.00 98.76 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? -13.388 8.886   -10.783 1.00 98.70 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? -13.820 10.041  -10.753 1.00 98.42 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? -11.539 9.003   -9.051  1.00 98.67 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? -12.416 8.290   -8.015  1.00 98.17 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? -10.075 8.647   -8.747  1.00 98.17 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? -14.149 7.826   -11.057 1.00 98.42 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? -15.587 7.878   -11.273 1.00 98.31 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? -16.370 7.934   -9.965  1.00 98.40 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? -15.984 7.329   -8.960  1.00 98.03 55  A 1 
ATOM 426  N N   . THR A 1 56  ? -17.488 8.633   -9.973  1.00 98.49 56  A 1 
ATOM 427  C CA  . THR A 1 56  ? -18.489 8.611   -8.896  1.00 98.32 56  A 1 
ATOM 428  C C   . THR A 1 56  ? -19.284 7.301   -8.938  1.00 98.43 56  A 1 
ATOM 429  O O   . THR A 1 56  ? -19.491 6.725   -10.001 1.00 97.56 56  A 1 
ATOM 430  C CB  . THR A 1 56  ? -19.435 9.815   -9.028  1.00 97.11 56  A 1 
ATOM 431  O OG1 . THR A 1 56  ? -18.687 11.007  -8.973  1.00 87.86 56  A 1 
ATOM 432  C CG2 . THR A 1 56  ? -20.466 9.918   -7.909  1.00 86.57 56  A 1 
ATOM 433  N N   . TYR A 1 57  ? -19.784 6.836   -7.797  1.00 98.19 57  A 1 
ATOM 434  C CA  . TYR A 1 57  ? -20.669 5.670   -7.731  1.00 98.01 57  A 1 
ATOM 435  C C   . TYR A 1 57  ? -21.890 5.833   -8.648  1.00 98.02 57  A 1 
ATOM 436  O O   . TYR A 1 57  ? -22.648 6.799   -8.527  1.00 96.62 57  A 1 
ATOM 437  C CB  . TYR A 1 57  ? -21.118 5.445   -6.283  1.00 97.61 57  A 1 
ATOM 438  C CG  . TYR A 1 57  ? -21.956 4.194   -6.105  1.00 97.55 57  A 1 
ATOM 439  C CD1 . TYR A 1 57  ? -23.348 4.287   -5.890  1.00 95.95 57  A 1 
ATOM 440  C CD2 . TYR A 1 57  ? -21.343 2.929   -6.169  1.00 96.55 57  A 1 
ATOM 441  C CE1 . TYR A 1 57  ? -24.118 3.118   -5.727  1.00 95.33 57  A 1 
ATOM 442  C CE2 . TYR A 1 57  ? -22.112 1.760   -6.010  1.00 95.05 57  A 1 
ATOM 443  C CZ  . TYR A 1 57  ? -23.498 1.852   -5.784  1.00 96.05 57  A 1 
ATOM 444  O OH  . TYR A 1 57  ? -24.233 0.721   -5.625  1.00 94.83 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? -22.079 4.897   -9.568  1.00 98.08 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? -23.116 4.967   -10.600 1.00 98.01 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? -22.881 6.028   -11.686 1.00 98.20 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? -23.800 6.286   -12.473 1.00 97.16 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? -21.697 6.643   -11.714 1.00 98.12 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? -21.293 7.693   -12.643 1.00 98.05 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? -20.731 7.166   -13.967 1.00 98.25 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? -21.175 6.141   -14.491 1.00 97.64 59  A 1 
ATOM 453  N N   . THR A 1 60  ? -19.747 7.879   -14.513 1.00 98.32 60  A 1 
ATOM 454  C CA  . THR A 1 60  ? -19.219 7.641   -15.867 1.00 98.33 60  A 1 
ATOM 455  C C   . THR A 1 60  ? -18.622 6.243   -16.048 1.00 98.39 60  A 1 
ATOM 456  O O   . THR A 1 60  ? -18.773 5.640   -17.114 1.00 97.98 60  A 1 
ATOM 457  C CB  . THR A 1 60  ? -18.173 8.713   -16.207 1.00 98.22 60  A 1 
ATOM 458  O OG1 . THR A 1 60  ? -18.775 9.983   -16.111 1.00 96.50 60  A 1 
ATOM 459  C CG2 . THR A 1 60  ? -17.632 8.599   -17.629 1.00 96.12 60  A 1 
ATOM 460  N N   . LEU A 1 61  ? -17.979 5.685   -15.012 1.00 98.27 61  A 1 
ATOM 461  C CA  . LEU A 1 61  ? -17.305 4.383   -15.086 1.00 98.47 61  A 1 
ATOM 462  C C   . LEU A 1 61  ? -18.189 3.178   -14.724 1.00 98.35 61  A 1 
ATOM 463  O O   . LEU A 1 61  ? -17.711 2.047   -14.800 1.00 97.84 61  A 1 
ATOM 464  C CB  . LEU A 1 61  ? -16.024 4.412   -14.233 1.00 98.55 61  A 1 
ATOM 465  C CG  . LEU A 1 61  ? -14.945 5.404   -14.701 1.00 98.40 61  A 1 
ATOM 466  C CD1 . LEU A 1 61  ? -13.709 5.241   -13.817 1.00 98.15 61  A 1 
ATOM 467  C CD2 . LEU A 1 61  ? -14.516 5.176   -16.156 1.00 98.11 61  A 1 
ATOM 468  N N   . LYS A 1 62  ? -19.463 3.372   -14.367 1.00 98.49 62  A 1 
ATOM 469  C CA  . LYS A 1 62  ? -20.339 2.291   -13.866 1.00 98.23 62  A 1 
ATOM 470  C C   . LYS A 1 62  ? -20.439 1.061   -14.776 1.00 98.20 62  A 1 
ATOM 471  O O   . LYS A 1 62  ? -20.663 -0.039  -14.291 1.00 97.64 62  A 1 
ATOM 472  C CB  . LYS A 1 62  ? -21.736 2.857   -13.581 1.00 97.82 62  A 1 
ATOM 473  C CG  . LYS A 1 62  ? -22.506 3.120   -14.879 1.00 97.21 62  A 1 
ATOM 474  C CD  . LYS A 1 62  ? -23.823 3.823   -14.616 1.00 95.42 62  A 1 
ATOM 475  C CE  . LYS A 1 62  ? -24.471 4.043   -15.981 1.00 91.80 62  A 1 
ATOM 476  N NZ  . LYS A 1 62  ? -25.713 4.816   -15.835 1.00 86.62 62  A 1 
ATOM 477  N N   . ASP A 1 63  ? -20.273 1.239   -16.085 1.00 98.14 63  A 1 
ATOM 478  C CA  . ASP A 1 63  ? -20.357 0.170   -17.087 1.00 97.80 63  A 1 
ATOM 479  C C   . ASP A 1 63  ? -18.965 -0.297  -17.566 1.00 97.93 63  A 1 
ATOM 480  O O   . ASP A 1 63  ? -18.859 -1.141  -18.453 1.00 97.05 63  A 1 
ATOM 481  C CB  . ASP A 1 63  ? -21.282 0.617   -18.238 1.00 97.21 63  A 1 
ATOM 482  C CG  . ASP A 1 63  ? -22.737 0.858   -17.799 1.00 96.12 63  A 1 
ATOM 483  O OD1 . ASP A 1 63  ? -23.311 -0.016  -17.113 1.00 93.53 63  A 1 
ATOM 484  O OD2 . ASP A 1 63  ? -23.309 1.916   -18.163 1.00 92.99 63  A 1 
ATOM 485  N N   . THR A 1 64  ? -17.870 0.218   -16.977 1.00 97.92 64  A 1 
ATOM 486  C CA  . THR A 1 64  ? -16.483 -0.164  -17.291 1.00 98.33 64  A 1 
ATOM 487  C C   . THR A 1 64  ? -15.935 -1.066  -16.189 1.00 98.45 64  A 1 
ATOM 488  O O   . THR A 1 64  ? -15.709 -0.620  -15.068 1.00 98.27 64  A 1 
ATOM 489  C CB  . THR A 1 64  ? -15.588 1.071   -17.461 1.00 98.41 64  A 1 
ATOM 490  O OG1 . THR A 1 64  ? -16.136 1.929   -18.434 1.00 97.54 64  A 1 
ATOM 491  C CG2 . THR A 1 64  ? -14.189 0.695   -17.954 1.00 97.43 64  A 1 
ATOM 492  N N   . SER A 1 65  ? -15.692 -2.339  -16.492 1.00 98.10 65  A 1 
ATOM 493  C CA  . SER A 1 65  ? -15.288 -3.319  -15.476 1.00 98.19 65  A 1 
ATOM 494  C C   . SER A 1 65  ? -13.956 -2.974  -14.802 1.00 98.55 65  A 1 
ATOM 495  O O   . SER A 1 65  ? -13.055 -2.411  -15.428 1.00 98.57 65  A 1 
ATOM 496  C CB  . SER A 1 65  ? -15.245 -4.730  -16.068 1.00 97.77 65  A 1 
ATOM 497  O OG  . SER A 1 65  ? -14.106 -4.925  -16.889 1.00 96.67 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? -13.776 -3.413  -13.548 1.00 98.00 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? -12.500 -3.304  -12.837 1.00 98.38 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? -11.332 -3.910  -13.637 1.00 98.62 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? -10.237 -3.352  -13.672 1.00 98.60 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? -12.657 -3.995  -11.476 1.00 98.26 66  A 1 
ATOM 503  N N   . VAL A 1 67  ? -11.571 -5.018  -14.346 1.00 98.41 67  A 1 
ATOM 504  C CA  . VAL A 1 67  ? -10.594 -5.653  -15.249 1.00 98.50 67  A 1 
ATOM 505  C C   . VAL A 1 67  ? -10.176 -4.711  -16.377 1.00 98.66 67  A 1 
ATOM 506  O O   . VAL A 1 67  ? -8.984  -4.557  -16.631 1.00 98.66 67  A 1 
ATOM 507  C CB  . VAL A 1 67  ? -11.171 -6.958  -15.826 1.00 98.27 67  A 1 
ATOM 508  C CG1 . VAL A 1 67  ? -10.307 -7.549  -16.948 1.00 97.59 67  A 1 
ATOM 509  C CG2 . VAL A 1 67  ? -11.312 -8.010  -14.720 1.00 97.59 67  A 1 
ATOM 510  N N   . THR A 1 68  ? -11.137 -4.066  -17.033 1.00 98.60 68  A 1 
ATOM 511  C CA  . THR A 1 68  ? -10.872 -3.118  -18.126 1.00 98.65 68  A 1 
ATOM 512  C C   . THR A 1 68  ? -10.067 -1.920  -17.624 1.00 98.80 68  A 1 
ATOM 513  O O   . THR A 1 68  ? -9.044  -1.587  -18.219 1.00 98.79 68  A 1 
ATOM 514  C CB  . THR A 1 68  ? -12.182 -2.641  -18.768 1.00 98.50 68  A 1 
ATOM 515  O OG1 . THR A 1 68  ? -12.922 -3.744  -19.239 1.00 97.55 68  A 1 
ATOM 516  C CG2 . THR A 1 68  ? -11.952 -1.715  -19.965 1.00 97.57 68  A 1 
ATOM 517  N N   . LEU A 1 69  ? -10.472 -1.324  -16.497 1.00 98.52 69  A 1 
ATOM 518  C CA  . LEU A 1 69  ? -9.753  -0.207  -15.877 1.00 98.72 69  A 1 
ATOM 519  C C   . LEU A 1 69  ? -8.311  -0.598  -15.521 1.00 98.82 69  A 1 
ATOM 520  O O   . LEU A 1 69  ? -7.374  0.141   -15.821 1.00 98.82 69  A 1 
ATOM 521  C CB  . LEU A 1 69  ? -10.513 0.263   -14.622 1.00 98.75 69  A 1 
ATOM 522  C CG  . LEU A 1 69  ? -11.909 0.859   -14.886 1.00 98.50 69  A 1 
ATOM 523  C CD1 . LEU A 1 69  ? -12.608 1.145   -13.557 1.00 98.26 69  A 1 
ATOM 524  C CD2 . LEU A 1 69  ? -11.835 2.156   -15.690 1.00 98.11 69  A 1 
ATOM 525  N N   . GLY A 1 70  ? -8.125  -1.788  -14.944 1.00 98.56 70  A 1 
ATOM 526  C CA  . GLY A 1 70  ? -6.804  -2.330  -14.639 1.00 98.69 70  A 1 
ATOM 527  C C   . GLY A 1 70  ? -5.938  -2.516  -15.887 1.00 98.83 70  A 1 
ATOM 528  O O   . GLY A 1 70  ? -4.778  -2.112  -15.893 1.00 98.83 70  A 1 
ATOM 529  N N   . GLY A 1 71  ? -6.508  -3.065  -16.961 1.00 98.73 71  A 1 
ATOM 530  C CA  . GLY A 1 71  ? -5.808  -3.241  -18.235 1.00 98.77 71  A 1 
ATOM 531  C C   . GLY A 1 71  ? -5.341  -1.922  -18.859 1.00 98.85 71  A 1 
ATOM 532  O O   . GLY A 1 71  ? -4.208  -1.837  -19.329 1.00 98.79 71  A 1 
ATOM 533  N N   . ILE A 1 72  ? -6.173  -0.881  -18.791 1.00 98.87 72  A 1 
ATOM 534  C CA  . ILE A 1 72  ? -5.836  0.461   -19.296 1.00 98.91 72  A 1 
ATOM 535  C C   . ILE A 1 72  ? -4.598  1.013   -18.583 1.00 98.93 72  A 1 
ATOM 536  O O   . ILE A 1 72  ? -3.645  1.426   -19.240 1.00 98.88 72  A 1 
ATOM 537  C CB  . ILE A 1 72  ? -7.056  1.406   -19.167 1.00 98.88 72  A 1 
ATOM 538  C CG1 . ILE A 1 72  ? -8.154  0.998   -20.178 1.00 98.65 72  A 1 
ATOM 539  C CG2 . ILE A 1 72  ? -6.667  2.880   -19.390 1.00 98.69 72  A 1 
ATOM 540  C CD1 . ILE A 1 72  ? -9.527  1.629   -19.897 1.00 97.75 72  A 1 
ATOM 541  N N   . VAL A 1 73  ? -4.572  0.984   -17.250 1.00 98.87 73  A 1 
ATOM 542  C CA  . VAL A 1 73  ? -3.443  1.545   -16.491 1.00 98.90 73  A 1 
ATOM 543  C C   . VAL A 1 73  ? -2.179  0.693   -16.592 1.00 98.90 73  A 1 
ATOM 544  O O   . VAL A 1 73  ? -1.090  1.251   -16.607 1.00 98.84 73  A 1 
ATOM 545  C CB  . VAL A 1 73  ? -3.784  1.837   -15.021 1.00 98.85 73  A 1 
ATOM 546  C CG1 . VAL A 1 73  ? -4.883  2.892   -14.921 1.00 98.48 73  A 1 
ATOM 547  C CG2 . VAL A 1 73  ? -4.204  0.592   -14.233 1.00 97.88 73  A 1 
ATOM 548  N N   . ILE A 1 74  ? -2.287  -0.632  -16.710 1.00 98.91 74  A 1 
ATOM 549  C CA  . ILE A 1 74  ? -1.133  -1.511  -16.948 1.00 98.91 74  A 1 
ATOM 550  C C   . ILE A 1 74  ? -0.474  -1.164  -18.284 1.00 98.90 74  A 1 
ATOM 551  O O   . ILE A 1 74  ? 0.733   -0.924  -18.333 1.00 98.83 74  A 1 
ATOM 552  C CB  . ILE A 1 74  ? -1.554  -3.000  -16.884 1.00 98.87 74  A 1 
ATOM 553  C CG1 . ILE A 1 74  ? -1.861  -3.390  -15.422 1.00 98.66 74  A 1 
ATOM 554  C CG2 . ILE A 1 74  ? -0.461  -3.924  -17.458 1.00 98.75 74  A 1 
ATOM 555  C CD1 . ILE A 1 74  ? -2.576  -4.741  -15.273 1.00 98.08 74  A 1 
ATOM 556  N N   . LYS A 1 75  ? -1.270  -1.102  -19.351 1.00 98.90 75  A 1 
ATOM 557  C CA  . LYS A 1 75  ? -0.793  -0.760  -20.694 1.00 98.89 75  A 1 
ATOM 558  C C   . LYS A 1 75  ? -0.115  0.607   -20.711 1.00 98.90 75  A 1 
ATOM 559  O O   . LYS A 1 75  ? 0.986   0.737   -21.238 1.00 98.79 75  A 1 
ATOM 560  C CB  . LYS A 1 75  ? -1.980  -0.815  -21.664 1.00 98.76 75  A 1 
ATOM 561  C CG  . LYS A 1 75  ? -1.555  -0.532  -23.110 1.00 97.64 75  A 1 
ATOM 562  C CD  . LYS A 1 75  ? -2.772  -0.574  -24.039 1.00 96.17 75  A 1 
ATOM 563  C CE  . LYS A 1 75  ? -2.342  -0.220  -25.462 1.00 89.17 75  A 1 
ATOM 564  N NZ  . LYS A 1 75  ? -3.512  -0.165  -26.374 1.00 81.29 75  A 1 
ATOM 565  N N   . GLU A 1 76  ? -0.750  1.601   -20.103 1.00 98.90 76  A 1 
ATOM 566  C CA  . GLU A 1 76  ? -0.227  2.966   -20.072 1.00 98.90 76  A 1 
ATOM 567  C C   . GLU A 1 76  ? 1.041   3.085   -19.220 1.00 98.90 76  A 1 
ATOM 568  O O   . GLU A 1 76  ? 1.995   3.749   -19.626 1.00 98.79 76  A 1 
ATOM 569  C CB  . GLU A 1 76  ? -1.324  3.898   -19.561 1.00 98.82 76  A 1 
ATOM 570  C CG  . GLU A 1 76  ? -0.895  5.367   -19.505 1.00 98.14 76  A 1 
ATOM 571  C CD  . GLU A 1 76  ? -0.603  6.014   -20.866 1.00 98.23 76  A 1 
ATOM 572  O OE1 . GLU A 1 76  ? -0.118  7.176   -20.815 1.00 94.58 76  A 1 
ATOM 573  O OE2 . GLU A 1 76  ? -0.889  5.399   -21.909 1.00 95.22 76  A 1 
ATOM 574  N N   . ALA A 1 77  ? 1.108   2.418   -18.056 1.00 98.88 77  A 1 
ATOM 575  C CA  . ALA A 1 77  ? 2.297   2.444   -17.207 1.00 98.88 77  A 1 
ATOM 576  C C   . ALA A 1 77  ? 3.528   1.885   -17.938 1.00 98.86 77  A 1 
ATOM 577  O O   . ALA A 1 77  ? 4.610   2.470   -17.855 1.00 98.72 77  A 1 
ATOM 578  C CB  . ALA A 1 77  ? 2.004   1.680   -15.914 1.00 98.85 77  A 1 
ATOM 579  N N   . LEU A 1 78  ? 3.362   0.794   -18.692 1.00 98.89 78  A 1 
ATOM 580  C CA  . LEU A 1 78  ? 4.426   0.218   -19.520 1.00 98.87 78  A 1 
ATOM 581  C C   . LEU A 1 78  ? 4.809   1.137   -20.683 1.00 98.82 78  A 1 
ATOM 582  O O   . LEU A 1 78  ? 5.997   1.372   -20.903 1.00 98.60 78  A 1 
ATOM 583  C CB  . LEU A 1 78  ? 3.978   -1.155  -20.038 1.00 98.83 78  A 1 
ATOM 584  C CG  . LEU A 1 78  ? 3.904   -2.229  -18.945 1.00 98.59 78  A 1 
ATOM 585  C CD1 . LEU A 1 78  ? 3.218   -3.463  -19.516 1.00 98.21 78  A 1 
ATOM 586  C CD2 . LEU A 1 78  ? 5.291   -2.640  -18.439 1.00 98.16 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? 3.823   1.719   -21.367 1.00 98.82 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? 4.067   2.655   -22.462 1.00 98.77 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? 4.863   3.884   -21.993 1.00 98.72 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? 5.847   4.261   -22.626 1.00 98.34 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? 2.721   3.049   -23.079 1.00 98.71 79  A 1 
ATOM 592  N N   . ARG A 1 80  ? 4.492   4.467   -20.838 1.00 98.67 80  A 1 
ATOM 593  C CA  . ARG A 1 80  ? 5.215   5.597   -20.225 1.00 98.52 80  A 1 
ATOM 594  C C   . ARG A 1 80  ? 6.623   5.232   -19.779 1.00 98.47 80  A 1 
ATOM 595  O O   . ARG A 1 80  ? 7.504   6.079   -19.824 1.00 97.87 80  A 1 
ATOM 596  C CB  . ARG A 1 80  ? 4.440   6.121   -19.014 1.00 98.17 80  A 1 
ATOM 597  C CG  . ARG A 1 80  ? 3.181   6.874   -19.426 1.00 97.49 80  A 1 
ATOM 598  C CD  . ARG A 1 80  ? 2.448   7.385   -18.180 1.00 97.07 80  A 1 
ATOM 599  N NE  . ARG A 1 80  ? 1.160   7.950   -18.583 1.00 96.19 80  A 1 
ATOM 600  C CZ  . ARG A 1 80  ? 0.424   8.857   -17.986 1.00 95.90 80  A 1 
ATOM 601  N NH1 . ARG A 1 80  ? 0.746   9.411   -16.852 1.00 93.23 80  A 1 
ATOM 602  N NH2 . ARG A 1 80  ? -0.688  9.202   -18.564 1.00 92.55 80  A 1 
ATOM 603  N N   . ALA A 1 81  ? 6.829   4.000   -19.322 1.00 98.51 81  A 1 
ATOM 604  C CA  . ALA A 1 81  ? 8.149   3.503   -18.956 1.00 98.32 81  A 1 
ATOM 605  C C   . ALA A 1 81  ? 9.034   3.219   -20.176 1.00 98.33 81  A 1 
ATOM 606  O O   . ALA A 1 81  ? 10.248  3.167   -20.028 1.00 97.48 81  A 1 
ATOM 607  C CB  . ALA A 1 81  ? 7.982   2.235   -18.110 1.00 97.97 81  A 1 
ATOM 608  N N   . GLY A 1 82  ? 8.451   3.004   -21.357 1.00 98.26 82  A 1 
ATOM 609  C CA  . GLY A 1 82  ? 9.175   2.456   -22.506 1.00 98.04 82  A 1 
ATOM 610  C C   . GLY A 1 82  ? 9.615   1.003   -22.289 1.00 98.23 82  A 1 
ATOM 611  O O   . GLY A 1 82  ? 10.623  0.584   -22.845 1.00 97.15 82  A 1 
ATOM 612  N N   . VAL A 1 83  ? 8.888   0.253   -21.449 1.00 98.49 83  A 1 
ATOM 613  C CA  . VAL A 1 83  ? 9.195   -1.142  -21.104 1.00 98.58 83  A 1 
ATOM 614  C C   . VAL A 1 83  ? 8.368   -2.085  -21.977 1.00 98.60 83  A 1 
ATOM 615  O O   . VAL A 1 83  ? 7.145   -1.963  -22.051 1.00 98.28 83  A 1 
ATOM 616  C CB  . VAL A 1 83  ? 8.967   -1.390  -19.601 1.00 98.44 83  A 1 
ATOM 617  C CG1 . VAL A 1 83  ? 9.044   -2.870  -19.210 1.00 97.72 83  A 1 
ATOM 618  C CG2 . VAL A 1 83  ? 10.033  -0.656  -18.774 1.00 97.66 83  A 1 
ATOM 619  N N   . ASP A 1 84  ? 9.034   -3.049  -22.618 1.00 98.46 84  A 1 
ATOM 620  C CA  . ASP A 1 84  ? 8.353   -4.105  -23.376 1.00 98.41 84  A 1 
ATOM 621  C C   . ASP A 1 84  ? 7.536   -4.994  -22.418 1.00 98.63 84  A 1 
ATOM 622  O O   . ASP A 1 84  ? 8.120   -5.552  -21.482 1.00 98.47 84  A 1 
ATOM 623  C CB  . ASP A 1 84  ? 9.384   -4.924  -24.182 1.00 97.80 84  A 1 
ATOM 624  C CG  . ASP A 1 84  ? 8.766   -6.010  -25.092 1.00 95.72 84  A 1 
ATOM 625  O OD1 . ASP A 1 84  ? 7.590   -6.392  -24.903 1.00 93.01 84  A 1 
ATOM 626  O OD2 . ASP A 1 84  ? 9.477   -6.505  -25.989 1.00 91.04 84  A 1 
ATOM 627  N N   . PRO A 1 85  ? 6.235   -5.200  -22.640 1.00 98.57 85  A 1 
ATOM 628  C CA  . PRO A 1 85  ? 5.416   -6.119  -21.853 1.00 98.61 85  A 1 
ATOM 629  C C   . PRO A 1 85  ? 5.991   -7.539  -21.707 1.00 98.64 85  A 1 
ATOM 630  O O   . PRO A 1 85  ? 5.714   -8.207  -20.715 1.00 98.40 85  A 1 
ATOM 631  C CB  . PRO A 1 85  ? 4.066   -6.161  -22.571 1.00 98.43 85  A 1 
ATOM 632  C CG  . PRO A 1 85  ? 3.976   -4.803  -23.264 1.00 97.40 85  A 1 
ATOM 633  C CD  . PRO A 1 85  ? 5.421   -4.531  -23.658 1.00 98.50 85  A 1 
ATOM 634  N N   . GLN A 1 86  ? 6.802   -7.997  -22.666 1.00 98.53 86  A 1 
ATOM 635  C CA  . GLN A 1 86  ? 7.465   -9.309  -22.632 1.00 98.27 86  A 1 
ATOM 636  C C   . GLN A 1 86  ? 8.560   -9.414  -21.568 1.00 98.49 86  A 1 
ATOM 637  O O   . GLN A 1 86  ? 8.913   -10.519 -21.179 1.00 97.90 86  A 1 
ATOM 638  C CB  . GLN A 1 86  ? 8.087   -9.605  -24.006 1.00 97.27 86  A 1 
ATOM 639  C CG  . GLN A 1 86  ? 7.025   -9.875  -25.068 1.00 88.40 86  A 1 
ATOM 640  C CD  . GLN A 1 86  ? 7.658   -10.054 -26.436 1.00 82.78 86  A 1 
ATOM 641  O OE1 . GLN A 1 86  ? 8.013   -11.144 -26.848 1.00 74.41 86  A 1 
ATOM 642  N NE2 . GLN A 1 86  ? 7.829   -8.980  -27.183 1.00 70.76 86  A 1 
ATOM 643  N N   . SER A 1 87  ? 9.110   -8.283  -21.114 1.00 98.43 87  A 1 
ATOM 644  C CA  . SER A 1 87  ? 10.165  -8.236  -20.097 1.00 98.50 87  A 1 
ATOM 645  C C   . SER A 1 87  ? 9.631   -8.185  -18.662 1.00 98.73 87  A 1 
ATOM 646  O O   . SER A 1 87  ? 10.418  -8.173  -17.723 1.00 98.44 87  A 1 
ATOM 647  C CB  . SER A 1 87  ? 11.108  -7.063  -20.381 1.00 97.98 87  A 1 
ATOM 648  O OG  . SER A 1 87  ? 10.478  -5.815  -20.176 1.00 93.84 87  A 1 
ATOM 649  N N   . VAL A 1 88  ? 8.315   -8.134  -18.483 1.00 98.57 88  A 1 
ATOM 650  C CA  . VAL A 1 88  ? 7.681   -8.130  -17.161 1.00 98.75 88  A 1 
ATOM 651  C C   . VAL A 1 88  ? 7.765   -9.530  -16.556 1.00 98.76 88  A 1 
ATOM 652  O O   . VAL A 1 88  ? 7.360   -10.496 -17.194 1.00 98.57 88  A 1 
ATOM 653  C CB  . VAL A 1 88  ? 6.225   -7.641  -17.251 1.00 98.68 88  A 1 
ATOM 654  C CG1 . VAL A 1 88  ? 5.510   -7.674  -15.896 1.00 98.25 88  A 1 
ATOM 655  C CG2 . VAL A 1 88  ? 6.162   -6.197  -17.770 1.00 98.11 88  A 1 
ATOM 656  N N   . ASP A 1 89  ? 8.227   -9.629  -15.323 1.00 98.74 89  A 1 
ATOM 657  C CA  . ASP A 1 89  ? 8.338   -10.904 -14.602 1.00 98.72 89  A 1 
ATOM 658  C C   . ASP A 1 89  ? 7.021   -11.303 -13.924 1.00 98.71 89  A 1 
ATOM 659  O O   . ASP A 1 89  ? 6.655   -12.473 -13.904 1.00 98.28 89  A 1 
ATOM 660  C CB  . ASP A 1 89  ? 9.446   -10.805 -13.549 1.00 98.63 89  A 1 
ATOM 661  C CG  . ASP A 1 89  ? 10.824  -10.526 -14.148 1.00 98.38 89  A 1 
ATOM 662  O OD1 . ASP A 1 89  ? 11.283  -11.342 -14.970 1.00 96.45 89  A 1 
ATOM 663  O OD2 . ASP A 1 89  ? 11.423  -9.508  -13.736 1.00 96.77 89  A 1 
ATOM 664  N N   . GLU A 1 90  ? 6.288   -10.326 -13.368 1.00 98.57 90  A 1 
ATOM 665  C CA  . GLU A 1 90  ? 5.021   -10.570 -12.661 1.00 98.67 90  A 1 
ATOM 666  C C   . GLU A 1 90  ? 4.123   -9.322  -12.630 1.00 98.80 90  A 1 
ATOM 667  O O   . GLU A 1 90  ? 4.588   -8.179  -12.631 1.00 98.65 90  A 1 
ATOM 668  C CB  . GLU A 1 90  ? 5.315   -11.095 -11.238 1.00 98.40 90  A 1 
ATOM 669  C CG  . GLU A 1 90  ? 4.070   -11.700 -10.566 1.00 97.13 90  A 1 
ATOM 670  C CD  . GLU A 1 90  ? 4.321   -12.382 -9.212  1.00 97.11 90  A 1 
ATOM 671  O OE1 . GLU A 1 90  ? 3.329   -12.946 -8.677  1.00 91.29 90  A 1 
ATOM 672  O OE2 . GLU A 1 90  ? 5.456   -12.330 -8.689  1.00 93.18 90  A 1 
ATOM 673  N N   . VAL A 1 91  ? 2.807   -9.531  -12.541 1.00 98.70 91  A 1 
ATOM 674  C CA  . VAL A 1 91  ? 1.818   -8.477  -12.264 1.00 98.75 91  A 1 
ATOM 675  C C   . VAL A 1 91  ? 1.180   -8.704  -10.897 1.00 98.74 91  A 1 
ATOM 676  O O   . VAL A 1 91  ? 0.548   -9.733  -10.647 1.00 98.55 91  A 1 
ATOM 677  C CB  . VAL A 1 91  ? 0.754   -8.375  -13.366 1.00 98.69 91  A 1 
ATOM 678  C CG1 . VAL A 1 91  ? -0.233  -7.228  -13.087 1.00 98.33 91  A 1 
ATOM 679  C CG2 . VAL A 1 91  ? 1.391   -8.129  -14.739 1.00 98.27 91  A 1 
ATOM 680  N N   . LEU A 1 92  ? 1.287   -7.711  -10.015 1.00 98.72 92  A 1 
ATOM 681  C CA  . LEU A 1 92  ? 0.704   -7.721  -8.676  1.00 98.69 92  A 1 
ATOM 682  C C   . LEU A 1 92  ? -0.360  -6.630  -8.574  1.00 98.65 92  A 1 
ATOM 683  O O   . LEU A 1 92  ? -0.039  -5.440  -8.597  1.00 98.30 92  A 1 
ATOM 684  C CB  . LEU A 1 92  ? 1.804   -7.513  -7.622  1.00 98.56 92  A 1 
ATOM 685  C CG  . LEU A 1 92  ? 2.981   -8.498  -7.679  1.00 97.98 92  A 1 
ATOM 686  C CD1 . LEU A 1 92  ? 3.948   -8.157  -6.547  1.00 96.55 92  A 1 
ATOM 687  C CD2 . LEU A 1 92  ? 2.540   -9.948  -7.506  1.00 96.53 92  A 1 
ATOM 688  N N   . PHE A 1 93  ? -1.627  -7.006  -8.427  1.00 98.26 93  A 1 
ATOM 689  C CA  . PHE A 1 93  ? -2.711  -6.023  -8.465  1.00 98.11 93  A 1 
ATOM 690  C C   . PHE A 1 93  ? -3.687  -6.165  -7.305  1.00 98.24 93  A 1 
ATOM 691  O O   . PHE A 1 93  ? -4.162  -7.262  -6.995  1.00 97.27 93  A 1 
ATOM 692  C CB  . PHE A 1 93  ? -3.403  -6.070  -9.836  1.00 97.11 93  A 1 
ATOM 693  C CG  . PHE A 1 93  ? -3.405  -4.740  -10.576 1.00 97.40 93  A 1 
ATOM 694  C CD1 . PHE A 1 93  ? -4.618  -4.164  -10.997 1.00 94.54 93  A 1 
ATOM 695  C CD2 . PHE A 1 93  ? -2.191  -4.088  -10.857 1.00 94.49 93  A 1 
ATOM 696  C CE1 . PHE A 1 93  ? -4.615  -2.946  -11.697 1.00 92.17 93  A 1 
ATOM 697  C CE2 . PHE A 1 93  ? -2.193  -2.862  -11.549 1.00 92.12 93  A 1 
ATOM 698  C CZ  . PHE A 1 93  ? -3.406  -2.294  -11.970 1.00 94.66 93  A 1 
ATOM 699  N N   . GLY A 1 94  ? -3.983  -5.056  -6.646  1.00 98.22 94  A 1 
ATOM 700  C CA  . GLY A 1 94  ? -5.000  -4.961  -5.615  1.00 98.22 94  A 1 
ATOM 701  C C   . GLY A 1 94  ? -6.412  -4.961  -6.199  1.00 98.43 94  A 1 
ATOM 702  O O   . GLY A 1 94  ? -6.684  -4.219  -7.139  1.00 98.28 94  A 1 
ATOM 703  N N   . ASN A 1 95  ? -7.307  -5.754  -5.623  1.00 98.18 95  A 1 
ATOM 704  C CA  . ASN A 1 95  ? -8.747  -5.672  -5.861  1.00 98.19 95  A 1 
ATOM 705  C C   . ASN A 1 95  ? -9.487  -6.276  -4.660  1.00 98.18 95  A 1 
ATOM 706  O O   . ASN A 1 95  ? -9.104  -7.347  -4.177  1.00 97.40 95  A 1 
ATOM 707  C CB  . ASN A 1 95  ? -9.096  -6.381  -7.177  1.00 97.86 95  A 1 
ATOM 708  C CG  . ASN A 1 95  ? -10.591 -6.399  -7.455  1.00 97.39 95  A 1 
ATOM 709  O OD1 . ASN A 1 95  ? -11.198 -7.456  -7.493  1.00 89.78 95  A 1 
ATOM 710  N ND2 . ASN A 1 95  ? -11.213 -5.259  -7.635  1.00 91.84 95  A 1 
ATOM 711  N N   . VAL A 1 96  ? -10.514 -5.591  -4.165  1.00 98.18 96  A 1 
ATOM 712  C CA  . VAL A 1 96  ? -11.248 -5.991  -2.955  1.00 98.01 96  A 1 
ATOM 713  C C   . VAL A 1 96  ? -12.520 -6.752  -3.307  1.00 97.91 96  A 1 
ATOM 714  O O   . VAL A 1 96  ? -12.719 -7.866  -2.821  1.00 97.31 96  A 1 
ATOM 715  C CB  . VAL A 1 96  ? -11.558 -4.775  -2.062  1.00 97.89 96  A 1 
ATOM 716  C CG1 . VAL A 1 96  ? -12.242 -5.212  -0.758  1.00 96.97 96  A 1 
ATOM 717  C CG2 . VAL A 1 96  ? -10.285 -4.005  -1.711  1.00 97.25 96  A 1 
ATOM 718  N N   . LEU A 1 97  ? -13.365 -6.185  -4.162  1.00 97.40 97  A 1 
ATOM 719  C CA  . LEU A 1 97  ? -14.699 -6.702  -4.480  1.00 97.28 97  A 1 
ATOM 720  C C   . LEU A 1 97  ? -14.639 -7.763  -5.589  1.00 96.90 97  A 1 
ATOM 721  O O   . LEU A 1 97  ? -15.159 -7.591  -6.691  1.00 95.69 97  A 1 
ATOM 722  C CB  . LEU A 1 97  ? -15.648 -5.530  -4.792  1.00 97.49 97  A 1 
ATOM 723  C CG  . LEU A 1 97  ? -15.730 -4.460  -3.689  1.00 97.52 97  A 1 
ATOM 724  C CD1 . LEU A 1 97  ? -16.640 -3.325  -4.137  1.00 96.38 97  A 1 
ATOM 725  C CD2 . LEU A 1 97  ? -16.264 -5.020  -2.364  1.00 96.66 97  A 1 
ATOM 726  N N   . GLN A 1 98  ? -13.955 -8.866  -5.294  1.00 97.37 98  A 1 
ATOM 727  C CA  . GLN A 1 98  ? -13.636 -9.908  -6.281  1.00 96.87 98  A 1 
ATOM 728  C C   . GLN A 1 98  ? -14.805 -10.856 -6.592  1.00 96.43 98  A 1 
ATOM 729  O O   . GLN A 1 98  ? -14.757 -11.596 -7.577  1.00 93.31 98  A 1 
ATOM 730  C CB  . GLN A 1 98  ? -12.431 -10.718 -5.785  1.00 95.84 98  A 1 
ATOM 731  C CG  . GLN A 1 98  ? -11.184 -9.860  -5.519  1.00 94.10 98  A 1 
ATOM 732  C CD  . GLN A 1 98  ? -10.017 -10.718 -5.049  1.00 93.63 98  A 1 
ATOM 733  O OE1 . GLN A 1 98  ? -9.626  -10.730 -3.901  1.00 84.75 98  A 1 
ATOM 734  N NE2 . GLN A 1 98  ? -9.421  -11.499 -5.921  1.00 81.32 98  A 1 
ATOM 735  N N   . GLY A 1 99  ? -15.831 -10.888 -5.748  1.00 94.93 99  A 1 
ATOM 736  C CA  . GLY A 1 99  ? -16.952 -11.819 -5.880  1.00 93.16 99  A 1 
ATOM 737  C C   . GLY A 1 99  ? -17.725 -11.596 -7.186  1.00 93.44 99  A 1 
ATOM 738  O O   . GLY A 1 99  ? -18.238 -10.516 -7.445  1.00 90.69 99  A 1 
ATOM 739  N N   . GLY A 1 100 ? -17.797 -12.637 -8.016  1.00 93.87 100 A 1 
ATOM 740  C CA  . GLY A 1 100 ? -18.483 -12.574 -9.312  1.00 93.59 100 A 1 
ATOM 741  C C   . GLY A 1 100 ? -17.651 -12.007 -10.474 1.00 94.76 100 A 1 
ATOM 742  O O   . GLY A 1 100 ? -18.103 -12.099 -11.611 1.00 92.34 100 A 1 
ATOM 743  N N   . LEU A 1 101 ? -16.425 -11.515 -10.236 1.00 94.70 101 A 1 
ATOM 744  C CA  . LEU A 1 101 ? -15.547 -10.989 -11.298 1.00 95.43 101 A 1 
ATOM 745  C C   . LEU A 1 101 ? -14.757 -12.075 -12.059 1.00 95.38 101 A 1 
ATOM 746  O O   . LEU A 1 101 ? -13.974 -11.765 -12.956 1.00 92.59 101 A 1 
ATOM 747  C CB  . LEU A 1 101 ? -14.607 -9.915  -10.724 1.00 96.06 101 A 1 
ATOM 748  C CG  . LEU A 1 101 ? -15.304 -8.710  -10.059 1.00 95.79 101 A 1 
ATOM 749  C CD1 . LEU A 1 101 ? -14.251 -7.662  -9.704  1.00 94.25 101 A 1 
ATOM 750  C CD2 . LEU A 1 101 ? -16.350 -8.052  -10.959 1.00 94.55 101 A 1 
ATOM 751  N N   . GLY A 1 102 ? -14.966 -13.358 -11.739 1.00 93.87 102 A 1 
ATOM 752  C CA  . GLY A 1 102 ? -14.192 -14.468 -12.291 1.00 93.71 102 A 1 
ATOM 753  C C   . GLY A 1 102 ? -12.848 -14.672 -11.579 1.00 95.04 102 A 1 
ATOM 754  O O   . GLY A 1 102 ? -12.550 -14.065 -10.554 1.00 91.61 102 A 1 
ATOM 755  N N   . GLN A 1 103 ? -12.030 -15.587 -12.108 1.00 92.51 103 A 1 
ATOM 756  C CA  . GLN A 1 103 ? -10.762 -15.956 -11.476 1.00 93.85 103 A 1 
ATOM 757  C C   . GLN A 1 103 ? -9.698  -14.869 -11.648 1.00 94.94 103 A 1 
ATOM 758  O O   . GLN A 1 103 ? -9.443  -14.433 -12.766 1.00 91.09 103 A 1 
ATOM 759  C CB  . GLN A 1 103 ? -10.239 -17.278 -12.061 1.00 92.43 103 A 1 
ATOM 760  C CG  . GLN A 1 103 ? -11.103 -18.485 -11.670 1.00 89.07 103 A 1 
ATOM 761  C CD  . GLN A 1 103 ? -10.554 -19.790 -12.245 1.00 86.01 103 A 1 
ATOM 762  O OE1 . GLN A 1 103 ? -9.751  -19.824 -13.167 1.00 79.07 103 A 1 
ATOM 763  N NE2 . GLN A 1 103 ? -10.970 -20.922 -11.732 1.00 78.74 103 A 1 
ATOM 764  N N   . ASN A 1 104 ? -9.009  -14.510 -10.565 1.00 93.72 104 A 1 
ATOM 765  C CA  . ASN A 1 104 ? -7.800  -13.689 -10.542 1.00 95.16 104 A 1 
ATOM 766  C C   . ASN A 1 104 ? -7.900  -12.405 -11.391 1.00 96.39 104 A 1 
ATOM 767  O O   . ASN A 1 104 ? -7.446  -12.355 -12.531 1.00 96.36 104 A 1 
ATOM 768  C CB  . ASN A 1 104 ? -6.593  -14.590 -10.879 1.00 93.38 104 A 1 
ATOM 769  C CG  . ASN A 1 104 ? -5.247  -13.910 -10.676 1.00 91.23 104 A 1 
ATOM 770  O OD1 . ASN A 1 104 ? -5.149  -12.715 -10.466 1.00 89.55 104 A 1 
ATOM 771  N ND2 . ASN A 1 104 ? -4.169  -14.660 -10.740 1.00 84.95 104 A 1 
ATOM 772  N N   . VAL A 1 105 ? -8.478  -11.348 -10.814 1.00 97.59 105 A 1 
ATOM 773  C CA  . VAL A 1 105 ? -8.684  -10.046 -11.475 1.00 98.08 105 A 1 
ATOM 774  C C   . VAL A 1 105 ? -7.372  -9.465  -12.010 1.00 98.50 105 A 1 
ATOM 775  O O   . VAL A 1 105 ? -7.353  -8.952  -13.126 1.00 98.43 105 A 1 
ATOM 776  C CB  . VAL A 1 105 ? -9.373  -9.059  -10.510 1.00 97.68 105 A 1 
ATOM 777  C CG1 . VAL A 1 105 ? -9.490  -7.645  -11.087 1.00 96.25 105 A 1 
ATOM 778  C CG2 . VAL A 1 105 ? -10.787 -9.547  -10.170 1.00 96.18 105 A 1 
ATOM 779  N N   . ALA A 1 106 ? -6.252  -9.609  -11.283 1.00 98.15 106 A 1 
ATOM 780  C CA  . ALA A 1 106 ? -4.930  -9.186  -11.744 1.00 98.31 106 A 1 
ATOM 781  C C   . ALA A 1 106 ? -4.526  -9.880  -13.049 1.00 98.53 106 A 1 
ATOM 782  O O   . ALA A 1 106 ? -4.023  -9.227  -13.957 1.00 98.57 106 A 1 
ATOM 783  C CB  . ALA A 1 106 ? -3.896  -9.489  -10.656 1.00 98.30 106 A 1 
ATOM 784  N N   . ARG A 1 107 ? -4.784  -11.183 -13.165 1.00 98.25 107 A 1 
ATOM 785  C CA  . ARG A 1 107 ? -4.494  -11.941 -14.391 1.00 98.38 107 A 1 
ATOM 786  C C   . ARG A 1 107 ? -5.335  -11.459 -15.563 1.00 98.55 107 A 1 
ATOM 787  O O   . ARG A 1 107 ? -4.804  -11.285 -16.653 1.00 98.38 107 A 1 
ATOM 788  C CB  . ARG A 1 107 ? -4.695  -13.441 -14.125 1.00 98.21 107 A 1 
ATOM 789  C CG  . ARG A 1 107 ? -4.439  -14.336 -15.351 1.00 97.08 107 A 1 
ATOM 790  C CD  . ARG A 1 107 ? -3.054  -14.073 -15.948 1.00 96.16 107 A 1 
ATOM 791  N NE  . ARG A 1 107 ? -2.716  -15.052 -16.985 1.00 95.98 107 A 1 
ATOM 792  C CZ  . ARG A 1 107 ? -1.576  -15.072 -17.647 1.00 96.15 107 A 1 
ATOM 793  N NH1 . ARG A 1 107 ? -0.660  -14.164 -17.488 1.00 92.04 107 A 1 
ATOM 794  N NH2 . ARG A 1 107 ? -1.333  -16.032 -18.482 1.00 92.67 107 A 1 
ATOM 795  N N   . GLN A 1 108 ? -6.618  -11.229 -15.344 1.00 98.35 108 A 1 
ATOM 796  C CA  . GLN A 1 108 ? -7.508  -10.692 -16.372 1.00 98.28 108 A 1 
ATOM 797  C C   . GLN A 1 108 ? -7.050  -9.296  -16.827 1.00 98.45 108 A 1 
ATOM 798  O O   . GLN A 1 108 ? -6.941  -9.050  -18.026 1.00 98.48 108 A 1 
ATOM 799  C CB  . GLN A 1 108 ? -8.944  -10.640 -15.844 1.00 98.27 108 A 1 
ATOM 800  C CG  . GLN A 1 108 ? -9.557  -12.016 -15.523 1.00 97.50 108 A 1 
ATOM 801  C CD  . GLN A 1 108 ? -10.993 -11.851 -15.043 1.00 97.69 108 A 1 
ATOM 802  O OE1 . GLN A 1 108 ? -11.843 -11.328 -15.750 1.00 92.63 108 A 1 
ATOM 803  N NE2 . GLN A 1 108 ? -11.316 -12.232 -13.831 1.00 92.37 108 A 1 
ATOM 804  N N   . ALA A 1 109 ? -6.716  -8.411  -15.881 1.00 98.45 109 A 1 
ATOM 805  C CA  . ALA A 1 109 ? -6.217  -7.067  -16.164 1.00 98.51 109 A 1 
ATOM 806  C C   . ALA A 1 109 ? -4.855  -7.091  -16.878 1.00 98.58 109 A 1 
ATOM 807  O O   . ALA A 1 109 ? -4.659  -6.342  -17.829 1.00 98.54 109 A 1 
ATOM 808  C CB  . ALA A 1 109 ? -6.157  -6.285  -14.847 1.00 98.57 109 A 1 
ATOM 809  N N   . ALA A 1 110 ? -3.939  -7.988  -16.488 1.00 98.64 110 A 1 
ATOM 810  C CA  . ALA A 1 110 ? -2.648  -8.161  -17.150 1.00 98.60 110 A 1 
ATOM 811  C C   . ALA A 1 110 ? -2.808  -8.526  -18.634 1.00 98.62 110 A 1 
ATOM 812  O O   . ALA A 1 110 ? -2.232  -7.865  -19.497 1.00 98.50 110 A 1 
ATOM 813  C CB  . ALA A 1 110 ? -1.851  -9.229  -16.392 1.00 98.53 110 A 1 
ATOM 814  N N   . ILE A 1 111 ? -3.650  -9.518  -18.936 1.00 98.70 111 A 1 
ATOM 815  C CA  . ILE A 1 111 ? -3.940  -9.912  -20.325 1.00 98.58 111 A 1 
ATOM 816  C C   . ILE A 1 111 ? -4.618  -8.767  -21.094 1.00 98.62 111 A 1 
ATOM 817  O O   . ILE A 1 111 ? -4.225  -8.478  -22.219 1.00 98.43 111 A 1 
ATOM 818  C CB  . ILE A 1 111 ? -4.782  -11.205 -20.352 1.00 98.38 111 A 1 
ATOM 819  C CG1 . ILE A 1 111 ? -4.025  -12.417 -19.754 1.00 97.22 111 A 1 
ATOM 820  C CG2 . ILE A 1 111 ? -5.276  -11.547 -21.770 1.00 97.66 111 A 1 
ATOM 821  C CD1 . ILE A 1 111 ? -2.762  -12.858 -20.502 1.00 90.13 111 A 1 
ATOM 822  N N   . ALA A 1 112 ? -5.584  -8.077  -20.482 1.00 98.59 112 A 1 
ATOM 823  C CA  . ALA A 1 112 ? -6.240  -6.919  -21.092 1.00 98.44 112 A 1 
ATOM 824  C C   . ALA A 1 112 ? -5.265  -5.753  -21.344 1.00 98.46 112 A 1 
ATOM 825  O O   . ALA A 1 112 ? -5.416  -5.021  -22.321 1.00 98.11 112 A 1 
ATOM 826  C CB  . ALA A 1 112 ? -7.404  -6.492  -20.190 1.00 98.30 112 A 1 
ATOM 827  N N   . GLY A 1 113 ? -4.240  -5.600  -20.497 1.00 98.44 113 A 1 
ATOM 828  C CA  . GLY A 1 113 ? -3.158  -4.623  -20.632 1.00 98.42 113 A 1 
ATOM 829  C C   . GLY A 1 113 ? -2.060  -5.013  -21.624 1.00 98.54 113 A 1 
ATOM 830  O O   . GLY A 1 113 ? -1.119  -4.247  -21.803 1.00 98.06 113 A 1 
ATOM 831  N N   . GLY A 1 114 ? -2.166  -6.181  -22.267 1.00 98.44 114 A 1 
ATOM 832  C CA  . GLY A 1 114 ? -1.208  -6.651  -23.270 1.00 98.29 114 A 1 
ATOM 833  C C   . GLY A 1 114 ? 0.004   -7.397  -22.705 1.00 98.45 114 A 1 
ATOM 834  O O   . GLY A 1 114 ? 0.955   -7.640  -23.442 1.00 97.74 114 A 1 
ATOM 835  N N   . ILE A 1 115 ? -0.013  -7.769  -21.422 1.00 98.57 115 A 1 
ATOM 836  C CA  . ILE A 1 115 ? 1.022   -8.625  -20.827 1.00 98.59 115 A 1 
ATOM 837  C C   . ILE A 1 115 ? 0.905   -10.042 -21.416 1.00 98.60 115 A 1 
ATOM 838  O O   . ILE A 1 115 ? -0.198  -10.593 -21.474 1.00 98.16 115 A 1 
ATOM 839  C CB  . ILE A 1 115 ? 0.901   -8.642  -19.291 1.00 98.23 115 A 1 
ATOM 840  C CG1 . ILE A 1 115 ? 1.032   -7.240  -18.654 1.00 96.32 115 A 1 
ATOM 841  C CG2 . ILE A 1 115 ? 1.913   -9.605  -18.651 1.00 97.66 115 A 1 
ATOM 842  C CD1 . ILE A 1 115 ? 2.431   -6.638  -18.687 1.00 91.89 115 A 1 
ATOM 843  N N   . PRO A 1 116 ? 2.027   -10.673 -21.829 1.00 98.36 116 A 1 
ATOM 844  C CA  . PRO A 1 116 ? 2.023   -12.026 -22.373 1.00 98.06 116 A 1 
ATOM 845  C C   . PRO A 1 116 ? 1.424   -13.063 -21.420 1.00 98.21 116 A 1 
ATOM 846  O O   . PRO A 1 116 ? 1.518   -12.964 -20.198 1.00 97.58 116 A 1 
ATOM 847  C CB  . PRO A 1 116 ? 3.481   -12.346 -22.694 1.00 97.04 116 A 1 
ATOM 848  C CG  . PRO A 1 116 ? 4.086   -10.974 -22.956 1.00 95.00 116 A 1 
ATOM 849  C CD  . PRO A 1 116 ? 3.347   -10.086 -21.963 1.00 97.81 116 A 1 
ATOM 850  N N   . LYS A 1 117 ? 0.842   -14.119 -21.987 1.00 97.42 117 A 1 
ATOM 851  C CA  . LYS A 1 117 ? 0.211   -15.202 -21.213 1.00 97.06 117 A 1 
ATOM 852  C C   . LYS A 1 117 ? 1.193   -16.007 -20.349 1.00 97.25 117 A 1 
ATOM 853  O O   . LYS A 1 117 ? 0.766   -16.690 -19.430 1.00 96.57 117 A 1 
ATOM 854  C CB  . LYS A 1 117 ? -0.587  -16.113 -22.163 1.00 96.46 117 A 1 
ATOM 855  C CG  . LYS A 1 117 ? 0.351   -16.874 -23.108 1.00 95.78 117 A 1 
ATOM 856  C CD  . LYS A 1 117 ? -0.395  -17.739 -24.126 1.00 93.36 117 A 1 
ATOM 857  C CE  . LYS A 1 117 ? 0.707   -18.397 -24.964 1.00 88.81 117 A 1 
ATOM 858  N NZ  . LYS A 1 117 ? 0.168   -19.221 -26.065 1.00 83.73 117 A 1 
ATOM 859  N N   . GLU A 1 118 ? 2.482   -15.945 -20.667 1.00 98.08 118 A 1 
ATOM 860  C CA  . GLU A 1 118 ? 3.579   -16.592 -19.948 1.00 97.92 118 A 1 
ATOM 861  C C   . GLU A 1 118 ? 3.892   -15.900 -18.610 1.00 98.16 118 A 1 
ATOM 862  O O   . GLU A 1 118 ? 4.354   -16.560 -17.686 1.00 97.44 118 A 1 
ATOM 863  C CB  . GLU A 1 118 ? 4.830   -16.616 -20.849 1.00 97.63 118 A 1 
ATOM 864  C CG  . GLU A 1 118 ? 4.713   -17.500 -22.107 1.00 94.94 118 A 1 
ATOM 865  C CD  . GLU A 1 118 ? 3.751   -16.994 -23.201 1.00 93.76 118 A 1 
ATOM 866  O OE1 . GLU A 1 118 ? 3.251   -17.835 -23.988 1.00 86.80 118 A 1 
ATOM 867  O OE2 . GLU A 1 118 ? 3.425   -15.788 -23.236 1.00 89.15 118 A 1 
ATOM 868  N N   . VAL A 1 119 ? 3.601   -14.591 -18.484 1.00 98.16 119 A 1 
ATOM 869  C CA  . VAL A 1 119 ? 3.881   -13.794 -17.281 1.00 98.28 119 A 1 
ATOM 870  C C   . VAL A 1 119 ? 2.835   -14.086 -16.200 1.00 98.34 119 A 1 
ATOM 871  O O   . VAL A 1 119 ? 1.642   -13.903 -16.464 1.00 97.95 119 A 1 
ATOM 872  C CB  . VAL A 1 119 ? 3.905   -12.295 -17.624 1.00 98.20 119 A 1 
ATOM 873  C CG1 . VAL A 1 119 ? 4.160   -11.432 -16.387 1.00 97.64 119 A 1 
ATOM 874  C CG2 . VAL A 1 119 ? 4.985   -11.985 -18.667 1.00 97.56 119 A 1 
ATOM 875  N N   . PRO A 1 120 ? 3.211   -14.505 -14.985 1.00 98.37 120 A 1 
ATOM 876  C CA  . PRO A 1 120 ? 2.259   -14.779 -13.913 1.00 98.33 120 A 1 
ATOM 877  C C   . PRO A 1 120 ? 1.633   -13.493 -13.354 1.00 98.57 120 A 1 
ATOM 878  O O   . PRO A 1 120 ? 2.104   -12.380 -13.562 1.00 98.46 120 A 1 
ATOM 879  C CB  . PRO A 1 120 ? 3.053   -15.558 -12.863 1.00 97.91 120 A 1 
ATOM 880  C CG  . PRO A 1 120 ? 4.463   -14.992 -13.027 1.00 97.48 120 A 1 
ATOM 881  C CD  . PRO A 1 120 ? 4.570   -14.757 -14.524 1.00 98.21 120 A 1 
ATOM 882  N N   . SER A 1 121 ? 0.526   -13.640 -12.636 1.00 98.15 121 A 1 
ATOM 883  C CA  . SER A 1 121 ? -0.136  -12.507 -11.983 1.00 98.24 121 A 1 
ATOM 884  C C   . SER A 1 121 ? -0.824  -12.938 -10.694 1.00 98.37 121 A 1 
ATOM 885  O O   . SER A 1 121 ? -1.414  -14.013 -10.636 1.00 97.28 121 A 1 
ATOM 886  C CB  . SER A 1 121 ? -1.177  -11.853 -12.898 1.00 97.11 121 A 1 
ATOM 887  O OG  . SER A 1 121 ? -0.665  -11.573 -14.186 1.00 88.31 121 A 1 
ATOM 888  N N   . MET A 1 122 ? -0.827  -12.066 -9.686  1.00 98.10 122 A 1 
ATOM 889  C CA  . MET A 1 122 ? -1.477  -12.311 -8.402  1.00 98.13 122 A 1 
ATOM 890  C C   . MET A 1 122 ? -2.401  -11.156 -8.023  1.00 98.39 122 A 1 
ATOM 891  O O   . MET A 1 122 ? -1.980  -10.003 -7.922  1.00 98.08 122 A 1 
ATOM 892  C CB  . MET A 1 122 ? -0.410  -12.570 -7.330  1.00 97.23 122 A 1 
ATOM 893  C CG  . MET A 1 122 ? -1.039  -12.840 -5.960  1.00 94.93 122 A 1 
ATOM 894  S SD  . MET A 1 122 ? 0.111   -13.283 -4.630  1.00 92.71 122 A 1 
ATOM 895  C CE  . MET A 1 122 ? 1.207   -11.839 -4.613  1.00 82.13 122 A 1 
ATOM 896  N N   . THR A 1 123 ? -3.660  -11.470 -7.737  1.00 97.96 123 A 1 
ATOM 897  C CA  . THR A 1 123 ? -4.583  -10.524 -7.101  1.00 98.05 123 A 1 
ATOM 898  C C   . THR A 1 123 ? -4.387  -10.555 -5.593  1.00 98.05 123 A 1 
ATOM 899  O O   . THR A 1 123 ? -4.435  -11.619 -4.979  1.00 97.83 123 A 1 
ATOM 900  C CB  . THR A 1 123 ? -6.050  -10.824 -7.429  1.00 98.09 123 A 1 
ATOM 901  O OG1 . THR A 1 123 ? -6.242  -10.938 -8.814  1.00 96.51 123 A 1 
ATOM 902  C CG2 . THR A 1 123 ? -6.969  -9.695  -6.960  1.00 96.73 123 A 1 
ATOM 903  N N   . LEU A 1 124 ? -4.209  -9.386  -4.985  1.00 97.97 124 A 1 
ATOM 904  C CA  . LEU A 1 124 ? -4.073  -9.230  -3.545  1.00 97.78 124 A 1 
ATOM 905  C C   . LEU A 1 124 ? -5.263  -8.454  -2.984  1.00 97.90 124 A 1 
ATOM 906  O O   . LEU A 1 124 ? -5.571  -7.353  -3.439  1.00 97.38 124 A 1 
ATOM 907  C CB  . LEU A 1 124 ? -2.699  -8.599  -3.246  1.00 97.04 124 A 1 
ATOM 908  C CG  . LEU A 1 124 ? -2.390  -8.465  -1.746  1.00 92.55 124 A 1 
ATOM 909  C CD1 . LEU A 1 124 ? -0.903  -8.686  -1.491  1.00 85.41 124 A 1 
ATOM 910  C CD2 . LEU A 1 124 ? -2.733  -7.076  -1.203  1.00 86.11 124 A 1 
ATOM 911  N N   . ASN A 1 125 ? -5.891  -9.006  -1.954  1.00 97.18 125 A 1 
ATOM 912  C CA  . ASN A 1 125 ? -6.895  -8.313  -1.164  1.00 96.88 125 A 1 
ATOM 913  C C   . ASN A 1 125 ? -6.345  -8.031  0.240   1.00 96.43 125 A 1 
ATOM 914  O O   . ASN A 1 125 ? -6.174  -8.931  1.058   1.00 95.51 125 A 1 
ATOM 915  C CB  . ASN A 1 125 ? -8.214  -9.111  -1.174  1.00 96.55 125 A 1 
ATOM 916  C CG  . ASN A 1 125 ? -9.349  -8.353  -0.495  1.00 96.32 125 A 1 
ATOM 917  O OD1 . ASN A 1 125 ? -9.154  -7.315  0.119   1.00 93.60 125 A 1 
ATOM 918  N ND2 . ASN A 1 125 ? -10.558 -8.851  -0.581  1.00 93.10 125 A 1 
ATOM 919  N N   . LYS A 1 126 ? -6.061  -6.765  0.503   1.00 96.73 126 A 1 
ATOM 920  C CA  . LYS A 1 126 ? -5.772  -6.192  1.819   1.00 97.18 126 A 1 
ATOM 921  C C   . LYS A 1 126 ? -6.708  -5.002  2.066   1.00 97.40 126 A 1 
ATOM 922  O O   . LYS A 1 126 ? -6.281  -3.968  2.571   1.00 96.08 126 A 1 
ATOM 923  C CB  . LYS A 1 126 ? -4.269  -5.864  1.930   1.00 97.29 126 A 1 
ATOM 924  C CG  . LYS A 1 126 ? -3.826  -5.639  3.377   1.00 96.79 126 A 1 
ATOM 925  C CD  . LYS A 1 126 ? -2.317  -5.366  3.466   1.00 95.50 126 A 1 
ATOM 926  C CE  . LYS A 1 126 ? -1.890  -5.014  4.891   1.00 93.53 126 A 1 
ATOM 927  N NZ  . LYS A 1 126 ? -2.118  -6.133  5.853   1.00 88.10 126 A 1 
ATOM 928  N N   . VAL A 1 127 ? -7.954  -5.146  1.638   1.00 97.36 127 A 1 
ATOM 929  C CA  . VAL A 1 127 ? -8.993  -4.102  1.660   1.00 97.48 127 A 1 
ATOM 930  C C   . VAL A 1 127 ? -8.418  -2.800  1.066   1.00 97.92 127 A 1 
ATOM 931  O O   . VAL A 1 127 ? -7.708  -2.857  0.047   1.00 97.26 127 A 1 
ATOM 932  C CB  . VAL A 1 127 ? -9.649  -3.997  3.058   1.00 96.83 127 A 1 
ATOM 933  C CG1 . VAL A 1 127 ? -11.006 -3.285  3.003   1.00 93.50 127 A 1 
ATOM 934  C CG2 . VAL A 1 127 ? -9.909  -5.379  3.686   1.00 92.83 127 A 1 
ATOM 935  N N   . CYS A 1 128 ? -8.628  -1.647  1.690   1.00 97.78 128 A 1 
ATOM 936  C CA  . CYS A 1 128 ? -8.138  -0.350  1.215   1.00 97.80 128 A 1 
ATOM 937  C C   . CYS A 1 128 ? -6.626  -0.325  0.926   1.00 98.07 128 A 1 
ATOM 938  O O   . CYS A 1 128 ? -6.161  0.442   0.091   1.00 97.04 128 A 1 
ATOM 939  C CB  . CYS A 1 128 ? -8.480  0.702   2.277   1.00 97.30 128 A 1 
ATOM 940  S SG  . CYS A 1 128 ? -10.194 0.545   2.856   1.00 95.49 128 A 1 
ATOM 941  N N   . GLY A 1 129 ? -5.847  -1.170  1.615   1.00 96.29 129 A 1 
ATOM 942  C CA  . GLY A 1 129 ? -4.392  -1.242  1.491   1.00 96.08 129 A 1 
ATOM 943  C C   . GLY A 1 129 ? -3.873  -1.980  0.265   1.00 97.34 129 A 1 
ATOM 944  O O   . GLY A 1 129 ? -2.664  -1.955  0.029   1.00 97.09 129 A 1 
ATOM 945  N N   . SER A 1 130 ? -4.738  -2.642  -0.493  1.00 97.39 130 A 1 
ATOM 946  C CA  . SER A 1 130 ? -4.364  -3.583  -1.555  1.00 97.64 130 A 1 
ATOM 947  C C   . SER A 1 130 ? -3.414  -2.960  -2.582  1.00 98.03 130 A 1 
ATOM 948  O O   . SER A 1 130 ? -2.301  -3.458  -2.759  1.00 97.81 130 A 1 
ATOM 949  C CB  . SER A 1 130 ? -5.623  -4.121  -2.242  1.00 97.64 130 A 1 
ATOM 950  O OG  . SER A 1 130 ? -6.502  -4.670  -1.280  1.00 96.67 130 A 1 
ATOM 951  N N   . GLY A 1 131 ? -3.792  -1.825  -3.170  1.00 97.79 131 A 1 
ATOM 952  C CA  . GLY A 1 131 ? -3.017  -1.143  -4.212  1.00 97.96 131 A 1 
ATOM 953  C C   . GLY A 1 131 ? -1.656  -0.592  -3.756  1.00 98.37 131 A 1 
ATOM 954  O O   . GLY A 1 131 ? -0.745  -0.483  -4.569  1.00 98.13 131 A 1 
ATOM 955  N N   . LEU A 1 132 ? -1.464  -0.279  -2.465  1.00 98.36 132 A 1 
ATOM 956  C CA  . LEU A 1 132 ? -0.153  0.145   -1.944  1.00 98.40 132 A 1 
ATOM 957  C C   . LEU A 1 132 ? 0.679   -1.053  -1.466  1.00 98.46 132 A 1 
ATOM 958  O O   . LEU A 1 132 ? 1.899   -1.090  -1.637  1.00 98.41 132 A 1 
ATOM 959  C CB  . LEU A 1 132 ? -0.349  1.184   -0.823  1.00 98.49 132 A 1 
ATOM 960  C CG  . LEU A 1 132 ? 0.944   1.900   -0.380  1.00 98.16 132 A 1 
ATOM 961  C CD1 . LEU A 1 132 ? 1.590   2.701   -1.516  1.00 97.48 132 A 1 
ATOM 962  C CD2 . LEU A 1 132 ? 0.633   2.883   0.751   1.00 97.58 132 A 1 
ATOM 963  N N   . ARG A 1 133 ? 0.026   -2.054  -0.880  1.00 98.63 133 A 1 
ATOM 964  C CA  . ARG A 1 133 ? 0.709   -3.259  -0.394  1.00 98.63 133 A 1 
ATOM 965  C C   . ARG A 1 133 ? 1.409   -4.005  -1.524  1.00 98.69 133 A 1 
ATOM 966  O O   . ARG A 1 133 ? 2.535   -4.446  -1.310  1.00 98.53 133 A 1 
ATOM 967  C CB  . ARG A 1 133 ? -0.273  -4.150  0.379   1.00 98.58 133 A 1 
ATOM 968  C CG  . ARG A 1 133 ? 0.358   -5.466  0.866   1.00 97.44 133 A 1 
ATOM 969  C CD  . ARG A 1 133 ? 1.542   -5.267  1.834   1.00 96.46 133 A 1 
ATOM 970  N NE  . ARG A 1 133 ? 2.298   -6.526  2.010   1.00 95.06 133 A 1 
ATOM 971  C CZ  . ARG A 1 133 ? 3.566   -6.754  1.672   1.00 94.85 133 A 1 
ATOM 972  N NH1 . ARG A 1 133 ? 4.334   -5.855  1.150   1.00 90.52 133 A 1 
ATOM 973  N NH2 . ARG A 1 133 ? 4.092   -7.925  1.857   1.00 90.91 133 A 1 
ATOM 974  N N   . VAL A 1 134 ? 0.784   -4.109  -2.712  1.00 98.60 134 A 1 
ATOM 975  C CA  . VAL A 1 134 ? 1.404   -4.763  -3.877  1.00 98.61 134 A 1 
ATOM 976  C C   . VAL A 1 134 ? 2.682   -4.062  -4.333  1.00 98.69 134 A 1 
ATOM 977  O O   . VAL A 1 134 ? 3.633   -4.751  -4.670  1.00 98.52 134 A 1 
ATOM 978  C CB  . VAL A 1 134 ? 0.439   -4.918  -5.061  1.00 98.33 134 A 1 
ATOM 979  C CG1 . VAL A 1 134 ? -0.664  -5.920  -4.727  1.00 97.06 134 A 1 
ATOM 980  C CG2 . VAL A 1 134 ? -0.174  -3.592  -5.519  1.00 96.50 134 A 1 
ATOM 981  N N   . VAL A 1 135 ? 2.780   -2.732  -4.221  1.00 98.67 135 A 1 
ATOM 982  C CA  . VAL A 1 135 ? 4.021   -1.995  -4.538  1.00 98.72 135 A 1 
ATOM 983  C C   . VAL A 1 135 ? 5.142   -2.378  -3.570  1.00 98.66 135 A 1 
ATOM 984  O O   . VAL A 1 135 ? 6.266   -2.675  -3.973  1.00 98.52 135 A 1 
ATOM 985  C CB  . VAL A 1 135 ? 3.795   -0.471  -4.519  1.00 98.71 135 A 1 
ATOM 986  C CG1 . VAL A 1 135 ? 5.067   0.281   -4.931  1.00 98.36 135 A 1 
ATOM 987  C CG2 . VAL A 1 135 ? 2.672   -0.055  -5.477  1.00 98.35 135 A 1 
ATOM 988  N N   . SER A 1 136 ? 4.840   -2.442  -2.275  1.00 98.63 136 A 1 
ATOM 989  C CA  . SER A 1 136 ? 5.820   -2.913  -1.289  1.00 98.36 136 A 1 
ATOM 990  C C   . SER A 1 136 ? 6.161   -4.403  -1.433  1.00 98.42 136 A 1 
ATOM 991  O O   . SER A 1 136 ? 7.266   -4.807  -1.080  1.00 98.00 136 A 1 
ATOM 992  C CB  . SER A 1 136 ? 5.337   -2.608  0.134   1.00 97.46 136 A 1 
ATOM 993  O OG  . SER A 1 136 ? 4.255   -3.443  0.510   1.00 93.36 136 A 1 
ATOM 994  N N   . LEU A 1 137 ? 5.232   -5.218  -1.929  1.00 98.66 137 A 1 
ATOM 995  C CA  . LEU A 1 137 ? 5.459   -6.634  -2.210  1.00 98.63 137 A 1 
ATOM 996  C C   . LEU A 1 137 ? 6.352   -6.811  -3.442  1.00 98.68 137 A 1 
ATOM 997  O O   . LEU A 1 137 ? 7.322   -7.554  -3.356  1.00 98.60 137 A 1 
ATOM 998  C CB  . LEU A 1 137 ? 4.103   -7.349  -2.348  1.00 98.51 137 A 1 
ATOM 999  C CG  . LEU A 1 137 ? 4.213   -8.869  -2.596  1.00 94.57 137 A 1 
ATOM 1000 C CD1 . LEU A 1 137 ? 4.957   -9.591  -1.473  1.00 91.54 137 A 1 
ATOM 1001 C CD2 . LEU A 1 137 ? 2.806   -9.458  -2.694  1.00 92.61 137 A 1 
ATOM 1002 N N   . ALA A 1 138 ? 6.107   -6.057  -4.512  1.00 98.76 138 A 1 
ATOM 1003 C CA  . ALA A 1 138 ? 6.990   -5.983  -5.675  1.00 98.76 138 A 1 
ATOM 1004 C C   . ALA A 1 138 ? 8.428   -5.631  -5.257  1.00 98.71 138 A 1 
ATOM 1005 O O   . ALA A 1 138 ? 9.373   -6.331  -5.604  1.00 98.62 138 A 1 
ATOM 1006 C CB  . ALA A 1 138 ? 6.422   -4.942  -6.649  1.00 98.77 138 A 1 
ATOM 1007 N N   . ALA A 1 139 ? 8.581   -4.612  -4.395  1.00 98.76 139 A 1 
ATOM 1008 C CA  . ALA A 1 139 ? 9.891   -4.261  -3.855  1.00 98.67 139 A 1 
ATOM 1009 C C   . ALA A 1 139 ? 10.533  -5.392  -3.026  1.00 98.52 139 A 1 
ATOM 1010 O O   . ALA A 1 139 ? 11.756  -5.508  -3.005  1.00 98.25 139 A 1 
ATOM 1011 C CB  . ALA A 1 139 ? 9.749   -2.977  -3.030  1.00 98.63 139 A 1 
ATOM 1012 N N   . GLN A 1 140 ? 9.748   -6.206  -2.327  1.00 98.70 140 A 1 
ATOM 1013 C CA  . GLN A 1 140 ? 10.255  -7.370  -1.583  1.00 98.53 140 A 1 
ATOM 1014 C C   . GLN A 1 140 ? 10.745  -8.477  -2.519  1.00 98.41 140 A 1 
ATOM 1015 O O   . GLN A 1 140 ? 11.833  -8.992  -2.292  1.00 98.09 140 A 1 
ATOM 1016 C CB  . GLN A 1 140 ? 9.184   -7.910  -0.621  1.00 98.42 140 A 1 
ATOM 1017 C CG  . GLN A 1 140 ? 9.024   -6.987  0.594   1.00 97.35 140 A 1 
ATOM 1018 C CD  . GLN A 1 140 ? 7.858   -7.330  1.514   1.00 97.11 140 A 1 
ATOM 1019 O OE1 . GLN A 1 140 ? 6.825   -7.876  1.166   1.00 91.61 140 A 1 
ATOM 1020 N NE2 . GLN A 1 140 ? 7.960   -6.967  2.775   1.00 90.14 140 A 1 
ATOM 1021 N N   . ILE A 1 141 ? 9.985   -8.790  -3.567  1.00 98.52 141 A 1 
ATOM 1022 C CA  . ILE A 1 141 ? 10.325  -9.813  -4.568  1.00 98.51 141 A 1 
ATOM 1023 C C   . ILE A 1 141 ? 11.601  -9.414  -5.320  1.00 98.38 141 A 1 
ATOM 1024 O O   . ILE A 1 141 ? 12.547  -10.197 -5.403  1.00 98.00 141 A 1 
ATOM 1025 C CB  . ILE A 1 141 ? 9.114   -10.026 -5.507  1.00 98.57 141 A 1 
ATOM 1026 C CG1 . ILE A 1 141 ? 7.921   -10.624 -4.721  1.00 98.42 141 A 1 
ATOM 1027 C CG2 . ILE A 1 141 ? 9.478   -10.940 -6.685  1.00 98.38 141 A 1 
ATOM 1028 C CD1 . ILE A 1 141 ? 6.600   -10.614 -5.498  1.00 97.56 141 A 1 
ATOM 1029 N N   . ILE A 1 142 ? 11.694  -8.156  -5.761  1.00 98.58 142 A 1 
ATOM 1030 C CA  . ILE A 1 142 ? 12.893  -7.638  -6.440  1.00 98.55 142 A 1 
ATOM 1031 C C   . ILE A 1 142 ? 14.121  -7.663  -5.514  1.00 98.25 142 A 1 
ATOM 1032 O O   . ILE A 1 142 ? 15.212  -8.069  -5.928  1.00 97.81 142 A 1 
ATOM 1033 C CB  . ILE A 1 142 ? 12.608  -6.223  -6.994  1.00 98.66 142 A 1 
ATOM 1034 C CG1 . ILE A 1 142 ? 11.567  -6.307  -8.136  1.00 98.44 142 A 1 
ATOM 1035 C CG2 . ILE A 1 142 ? 13.895  -5.551  -7.499  1.00 98.51 142 A 1 
ATOM 1036 C CD1 . ILE A 1 142 ? 10.981  -4.950  -8.535  1.00 97.81 142 A 1 
ATOM 1037 N N   . LYS A 1 143 ? 13.965  -7.273  -4.242  1.00 98.27 143 A 1 
ATOM 1038 C CA  . LYS A 1 143 ? 15.055  -7.347  -3.252  1.00 97.92 143 A 1 
ATOM 1039 C C   . LYS A 1 143 ? 15.495  -8.777  -2.950  1.00 97.46 143 A 1 
ATOM 1040 O O   . LYS A 1 143 ? 16.662  -8.968  -2.605  1.00 96.43 143 A 1 
ATOM 1041 C CB  . LYS A 1 143 ? 14.646  -6.646  -1.947  1.00 97.82 143 A 1 
ATOM 1042 C CG  . LYS A 1 143 ? 14.755  -5.123  -2.073  1.00 96.86 143 A 1 
ATOM 1043 C CD  . LYS A 1 143 ? 14.208  -4.427  -0.822  1.00 95.56 143 A 1 
ATOM 1044 C CE  . LYS A 1 143 ? 14.316  -2.912  -1.054  1.00 91.23 143 A 1 
ATOM 1045 N NZ  . LYS A 1 143 ? 13.852  -2.122  0.108   1.00 85.51 143 A 1 
ATOM 1046 N N   . ALA A 1 144 ? 14.592  -9.748  -3.045  1.00 97.72 144 A 1 
ATOM 1047 C CA  . ALA A 1 144 ? 14.916  -11.165 -2.904  1.00 97.04 144 A 1 
ATOM 1048 C C   . ALA A 1 144 ? 15.718  -11.697 -4.105  1.00 96.39 144 A 1 
ATOM 1049 O O   . ALA A 1 144 ? 16.489  -12.638 -3.941  1.00 94.71 144 A 1 
ATOM 1050 C CB  . ALA A 1 144 ? 13.621  -11.950 -2.674  1.00 96.92 144 A 1 
ATOM 1051 N N   . GLY A 1 145 ? 15.628  -11.037 -5.252  1.00 96.55 145 A 1 
ATOM 1052 C CA  . GLY A 1 145 ? 16.279  -11.432 -6.502  1.00 96.05 145 A 1 
ATOM 1053 C C   . GLY A 1 145 ? 15.419  -12.343 -7.376  1.00 96.63 145 A 1 
ATOM 1054 O O   . GLY A 1 145 ? 15.957  -12.950 -8.293  1.00 95.21 145 A 1 
ATOM 1055 N N   . ASP A 1 146 ? 14.118  -12.433 -7.091  1.00 97.81 146 A 1 
ATOM 1056 C CA  . ASP A 1 146 ? 13.182  -13.313 -7.801  1.00 97.84 146 A 1 
ATOM 1057 C C   . ASP A 1 146 ? 12.548  -12.643 -9.036  1.00 98.10 146 A 1 
ATOM 1058 O O   . ASP A 1 146 ? 11.931  -13.324 -9.847  1.00 97.15 146 A 1 
ATOM 1059 C CB  . ASP A 1 146 ? 12.091  -13.789 -6.826  1.00 97.31 146 A 1 
ATOM 1060 C CG  . ASP A 1 146 ? 12.623  -14.589 -5.630  1.00 95.82 146 A 1 
ATOM 1061 O OD1 . ASP A 1 146 ? 13.585  -15.371 -5.806  1.00 92.44 146 A 1 
ATOM 1062 O OD2 . ASP A 1 146 ? 12.064  -14.417 -4.521  1.00 92.13 146 A 1 
ATOM 1063 N N   . ALA A 1 147 ? 12.696  -11.320 -9.174  1.00 98.07 147 A 1 
ATOM 1064 C CA  . ALA A 1 147 ? 12.237  -10.540 -10.317 1.00 98.32 147 A 1 
ATOM 1065 C C   . ALA A 1 147 ? 13.076  -9.268  -10.500 1.00 98.50 147 A 1 
ATOM 1066 O O   . ALA A 1 147 ? 13.718  -8.784  -9.558  1.00 97.99 147 A 1 
ATOM 1067 C CB  . ALA A 1 147 ? 10.758  -10.178 -10.107 1.00 97.97 147 A 1 
ATOM 1068 N N   . ASP A 1 148 ? 13.019  -8.689  -11.689 1.00 98.69 148 A 1 
ATOM 1069 C CA  . ASP A 1 148 ? 13.613  -7.398  -12.046 1.00 98.71 148 A 1 
ATOM 1070 C C   . ASP A 1 148 ? 12.575  -6.342  -12.436 1.00 98.83 148 A 1 
ATOM 1071 O O   . ASP A 1 148 ? 12.794  -5.156  -12.178 1.00 98.58 148 A 1 
ATOM 1072 C CB  . ASP A 1 148 ? 14.613  -7.602  -13.192 1.00 98.38 148 A 1 
ATOM 1073 C CG  . ASP A 1 148 ? 15.954  -8.103  -12.686 1.00 97.63 148 A 1 
ATOM 1074 O OD1 . ASP A 1 148 ? 16.464  -7.488  -11.718 1.00 95.05 148 A 1 
ATOM 1075 O OD2 . ASP A 1 148 ? 16.534  -9.033  -13.271 1.00 95.05 148 A 1 
ATOM 1076 N N   . ILE A 1 149 ? 11.456  -6.741  -13.040 1.00 98.76 149 A 1 
ATOM 1077 C CA  . ILE A 1 149 ? 10.408  -5.845  -13.534 1.00 98.87 149 A 1 
ATOM 1078 C C   . ILE A 1 149 ? 9.038   -6.360  -13.093 1.00 98.90 149 A 1 
ATOM 1079 O O   . ILE A 1 149 ? 8.580   -7.409  -13.544 1.00 98.77 149 A 1 
ATOM 1080 C CB  . ILE A 1 149 ? 10.467  -5.698  -15.074 1.00 98.82 149 A 1 
ATOM 1081 C CG1 . ILE A 1 149 ? 11.888  -5.321  -15.557 1.00 98.47 149 A 1 
ATOM 1082 C CG2 . ILE A 1 149 ? 9.422   -4.657  -15.525 1.00 98.62 149 A 1 
ATOM 1083 C CD1 . ILE A 1 149 ? 12.024  -5.083  -17.062 1.00 97.87 149 A 1 
ATOM 1084 N N   . ILE A 1 150 ? 8.346   -5.597  -12.250 1.00 98.84 150 A 1 
ATOM 1085 C CA  . ILE A 1 150 ? 6.996   -5.923  -11.783 1.00 98.90 150 A 1 
ATOM 1086 C C   . ILE A 1 150 ? 6.058   -4.755  -12.078 1.00 98.91 150 A 1 
ATOM 1087 O O   . ILE A 1 150 ? 6.323   -3.618  -11.692 1.00 98.87 150 A 1 
ATOM 1088 C CB  . ILE A 1 150 ? 7.005   -6.319  -10.287 1.00 98.87 150 A 1 
ATOM 1089 C CG1 . ILE A 1 150 ? 7.852   -7.594  -10.073 1.00 98.50 150 A 1 
ATOM 1090 C CG2 . ILE A 1 150 ? 5.567   -6.522  -9.772  1.00 98.69 150 A 1 
ATOM 1091 C CD1 . ILE A 1 150 ? 7.955   -8.066  -8.620  1.00 97.45 150 A 1 
ATOM 1092 N N   . VAL A 1 151 ? 4.914   -5.035  -12.695 1.00 98.88 151 A 1 
ATOM 1093 C CA  . VAL A 1 151 ? 3.808   -4.071  -12.733 1.00 98.90 151 A 1 
ATOM 1094 C C   . VAL A 1 151 ? 2.976   -4.248  -11.470 1.00 98.90 151 A 1 
ATOM 1095 O O   . VAL A 1 151 ? 2.414   -5.313  -11.223 1.00 98.82 151 A 1 
ATOM 1096 C CB  . VAL A 1 151 ? 2.954   -4.192  -14.002 1.00 98.84 151 A 1 
ATOM 1097 C CG1 . VAL A 1 151 ? 1.885   -3.087  -14.028 1.00 98.47 151 A 1 
ATOM 1098 C CG2 . VAL A 1 151 ? 3.799   -4.046  -15.267 1.00 98.49 151 A 1 
ATOM 1099 N N   . ALA A 1 152 ? 2.888   -3.202  -10.655 1.00 98.82 152 A 1 
ATOM 1100 C CA  . ALA A 1 152 ? 2.126   -3.202  -9.417  1.00 98.83 152 A 1 
ATOM 1101 C C   . ALA A 1 152 ? 1.044   -2.122  -9.442  1.00 98.85 152 A 1 
ATOM 1102 O O   . ALA A 1 152 ? 1.200   -1.078  -10.066 1.00 98.65 152 A 1 
ATOM 1103 C CB  . ALA A 1 152 ? 3.091   -3.044  -8.238  1.00 98.68 152 A 1 
ATOM 1104 N N   . GLY A 1 153 ? -0.066  -2.340  -8.743  1.00 98.67 153 A 1 
ATOM 1105 C CA  . GLY A 1 153 ? -1.136  -1.345  -8.706  1.00 98.59 153 A 1 
ATOM 1106 C C   . GLY A 1 153 ? -2.434  -1.887  -8.135  1.00 98.70 153 A 1 
ATOM 1107 O O   . GLY A 1 153 ? -2.439  -2.786  -7.305  1.00 98.33 153 A 1 
ATOM 1108 N N   . GLY A 1 154 ? -3.551  -1.319  -8.558  1.00 98.54 154 A 1 
ATOM 1109 C CA  . GLY A 1 154 ? -4.849  -1.824  -8.146  1.00 98.54 154 A 1 
ATOM 1110 C C   . GLY A 1 154 ? -5.981  -1.293  -9.004  1.00 98.72 154 A 1 
ATOM 1111 O O   . GLY A 1 154 ? -5.833  -0.289  -9.706  1.00 98.52 154 A 1 
ATOM 1112 N N   . THR A 1 155 ? -7.105  -1.972  -8.926  1.00 98.57 155 A 1 
ATOM 1113 C CA  . THR A 1 155 ? -8.329  -1.624  -9.640  1.00 98.64 155 A 1 
ATOM 1114 C C   . THR A 1 155 ? -9.543  -1.914  -8.773  1.00 98.58 155 A 1 
ATOM 1115 O O   . THR A 1 155 ? -9.542  -2.876  -8.005  1.00 98.20 155 A 1 
ATOM 1116 C CB  . THR A 1 155 ? -8.397  -2.355  -10.986 1.00 98.49 155 A 1 
ATOM 1117 O OG1 . THR A 1 155 ? -9.519  -1.922  -11.710 1.00 97.40 155 A 1 
ATOM 1118 C CG2 . THR A 1 155 ? -8.479  -3.878  -10.864 1.00 97.63 155 A 1 
ATOM 1119 N N   . GLU A 1 156 ? -10.560 -1.083  -8.887  1.00 98.57 156 A 1 
ATOM 1120 C CA  . GLU A 1 156 ? -11.862 -1.307  -8.268  1.00 98.54 156 A 1 
ATOM 1121 C C   . GLU A 1 156 ? -12.961 -0.659  -9.101  1.00 98.60 156 A 1 
ATOM 1122 O O   . GLU A 1 156 ? -12.803 0.456   -9.597  1.00 98.27 156 A 1 
ATOM 1123 C CB  . GLU A 1 156 ? -11.875 -0.735  -6.842  1.00 98.29 156 A 1 
ATOM 1124 C CG  . GLU A 1 156 ? -12.882 -1.438  -5.920  1.00 97.56 156 A 1 
ATOM 1125 C CD  . GLU A 1 156 ? -12.407 -2.841  -5.535  1.00 98.48 156 A 1 
ATOM 1126 O OE1 . GLU A 1 156 ? -12.784 -3.827  -6.207  1.00 96.47 156 A 1 
ATOM 1127 O OE2 . GLU A 1 156 ? -11.595 -2.966  -4.585  1.00 97.27 156 A 1 
ATOM 1128 N N   . ASN A 1 157 ? -14.081 -1.347  -9.214  1.00 98.42 157 A 1 
ATOM 1129 C CA  . ASN A 1 157 ? -15.335 -0.769  -9.653  1.00 98.48 157 A 1 
ATOM 1130 C C   . ASN A 1 157 ? -16.407 -1.108  -8.613  1.00 98.50 157 A 1 
ATOM 1131 O O   . ASN A 1 157 ? -16.965 -2.203  -8.611  1.00 98.13 157 A 1 
ATOM 1132 C CB  . ASN A 1 157 ? -15.674 -1.232  -11.078 1.00 98.34 157 A 1 
ATOM 1133 C CG  . ASN A 1 157 ? -16.881 -0.473  -11.604 1.00 98.20 157 A 1 
ATOM 1134 O OD1 . ASN A 1 157 ? -17.856 -0.255  -10.902 1.00 95.47 157 A 1 
ATOM 1135 N ND2 . ASN A 1 157 ? -16.842 -0.005  -12.826 1.00 95.32 157 A 1 
ATOM 1136 N N   . MET A 1 158 ? -16.648 -0.167  -7.697  1.00 98.43 158 A 1 
ATOM 1137 C CA  . MET A 1 158 ? -17.635 -0.335  -6.627  1.00 98.44 158 A 1 
ATOM 1138 C C   . MET A 1 158 ? -19.060 -0.275  -7.182  1.00 98.40 158 A 1 
ATOM 1139 O O   . MET A 1 158 ? -19.942 -0.941  -6.650  1.00 98.18 158 A 1 
ATOM 1140 C CB  . MET A 1 158 ? -17.424 0.711   -5.526  1.00 98.57 158 A 1 
ATOM 1141 C CG  . MET A 1 158 ? -16.005 0.692   -4.946  1.00 98.31 158 A 1 
ATOM 1142 S SD  . MET A 1 158 ? -15.697 1.817   -3.555  1.00 98.40 158 A 1 
ATOM 1143 C CE  . MET A 1 158 ? -16.589 0.949   -2.232  1.00 97.03 158 A 1 
ATOM 1144 N N   . SER A 1 159 ? -19.275 0.450   -8.277  1.00 98.45 159 A 1 
ATOM 1145 C CA  . SER A 1 159 ? -20.567 0.543   -8.971  1.00 98.27 159 A 1 
ATOM 1146 C C   . SER A 1 159 ? -21.030 -0.796  -9.546  1.00 98.07 159 A 1 
ATOM 1147 O O   . SER A 1 159 ? -22.231 -1.028  -9.661  1.00 97.69 159 A 1 
ATOM 1148 C CB  . SER A 1 159 ? -20.488 1.558   -10.113 1.00 98.27 159 A 1 
ATOM 1149 O OG  . SER A 1 159 ? -20.105 2.830   -9.635  1.00 97.75 159 A 1 
ATOM 1150 N N   . GLN A 1 160 ? -20.094 -1.695  -9.886  1.00 98.02 160 A 1 
ATOM 1151 C CA  . GLN A 1 160 ? -20.380 -3.037  -10.404 1.00 97.49 160 A 1 
ATOM 1152 C C   . GLN A 1 160 ? -20.358 -4.137  -9.334  1.00 97.17 160 A 1 
ATOM 1153 O O   . GLN A 1 160 ? -20.452 -5.319  -9.677  1.00 95.66 160 A 1 
ATOM 1154 C CB  . GLN A 1 160 ? -19.427 -3.372  -11.559 1.00 97.01 160 A 1 
ATOM 1155 C CG  . GLN A 1 160 ? -19.735 -2.522  -12.795 1.00 95.25 160 A 1 
ATOM 1156 C CD  . GLN A 1 160 ? -19.029 -3.015  -14.050 1.00 94.63 160 A 1 
ATOM 1157 O OE1 . GLN A 1 160 ? -18.057 -3.757  -14.043 1.00 86.95 160 A 1 
ATOM 1158 N NE2 . GLN A 1 160 ? -19.516 -2.632  -15.211 1.00 85.36 160 A 1 
ATOM 1159 N N   . ALA A 1 161 ? -20.226 -3.791  -8.049  1.00 97.46 161 A 1 
ATOM 1160 C CA  . ALA A 1 161 ? -20.235 -4.784  -6.983  1.00 97.18 161 A 1 
ATOM 1161 C C   . ALA A 1 161 ? -21.552 -5.573  -6.980  1.00 96.93 161 A 1 
ATOM 1162 O O   . ALA A 1 161 ? -22.649 -5.019  -6.994  1.00 95.64 161 A 1 
ATOM 1163 C CB  . ALA A 1 161 ? -19.974 -4.098  -5.646  1.00 97.05 161 A 1 
ATOM 1164 N N   . GLY A 1 162 ? -21.431 -6.900  -6.955  1.00 96.18 162 A 1 
ATOM 1165 C CA  . GLY A 1 162 ? -22.578 -7.797  -6.985  1.00 95.86 162 A 1 
ATOM 1166 C C   . GLY A 1 162 ? -23.262 -7.970  -5.633  1.00 96.85 162 A 1 
ATOM 1167 O O   . GLY A 1 162 ? -22.864 -7.427  -4.604  1.00 96.11 162 A 1 
ATOM 1168 N N   . TYR A 1 163 ? -24.286 -8.816  -5.648  1.00 96.29 163 A 1 
ATOM 1169 C CA  . TYR A 1 163 ? -24.916 -9.347  -4.446  1.00 96.32 163 A 1 
ATOM 1170 C C   . TYR A 1 163 ? -24.592 -10.834 -4.319  1.00 95.75 163 A 1 
ATOM 1171 O O   . TYR A 1 163 ? -24.593 -11.565 -5.311  1.00 93.86 163 A 1 
ATOM 1172 C CB  . TYR A 1 163 ? -26.426 -9.102  -4.474  1.00 96.36 163 A 1 
ATOM 1173 C CG  . TYR A 1 163 ? -26.823 -7.678  -4.147  1.00 96.81 163 A 1 
ATOM 1174 C CD1 . TYR A 1 163 ? -27.357 -7.375  -2.881  1.00 94.97 163 A 1 
ATOM 1175 C CD2 . TYR A 1 163 ? -26.648 -6.654  -5.097  1.00 95.34 163 A 1 
ATOM 1176 C CE1 . TYR A 1 163 ? -27.715 -6.053  -2.560  1.00 93.95 163 A 1 
ATOM 1177 C CE2 . TYR A 1 163 ? -26.994 -5.328  -4.777  1.00 94.20 163 A 1 
ATOM 1178 C CZ  . TYR A 1 163 ? -27.529 -5.029  -3.507  1.00 95.41 163 A 1 
ATOM 1179 O OH  . TYR A 1 163 ? -27.850 -3.745  -3.194  1.00 94.17 163 A 1 
ATOM 1180 N N   . VAL A 1 164 ? -24.346 -11.307 -3.099  1.00 95.25 164 A 1 
ATOM 1181 C CA  . VAL A 1 164 ? -24.125 -12.726 -2.806  1.00 94.51 164 A 1 
ATOM 1182 C C   . VAL A 1 164 ? -25.349 -13.334 -2.126  1.00 94.75 164 A 1 
ATOM 1183 O O   . VAL A 1 164 ? -25.999 -12.715 -1.288  1.00 94.12 164 A 1 
ATOM 1184 C CB  . VAL A 1 164 ? -22.824 -12.982 -2.023  1.00 92.67 164 A 1 
ATOM 1185 C CG1 . VAL A 1 164 ? -21.603 -12.554 -2.845  1.00 83.98 164 A 1 
ATOM 1186 C CG2 . VAL A 1 164 ? -22.770 -12.272 -0.672  1.00 84.12 164 A 1 
ATOM 1187 N N   . ALA A 1 165 ? -25.649 -14.580 -2.481  1.00 93.23 165 A 1 
ATOM 1188 C CA  . ALA A 1 165 ? -26.767 -15.330 -1.911  1.00 91.97 165 A 1 
ATOM 1189 C C   . ALA A 1 165 ? -26.254 -16.635 -1.273  1.00 91.95 165 A 1 
ATOM 1190 O O   . ALA A 1 165 ? -26.386 -17.714 -1.862  1.00 90.36 165 A 1 
ATOM 1191 C CB  . ALA A 1 165 ? -27.815 -15.531 -3.010  1.00 90.98 165 A 1 
ATOM 1192 N N   . PRO A 1 166 ? -25.637 -16.584 -0.084  1.00 92.21 166 A 1 
ATOM 1193 C CA  . PRO A 1 166 ? -24.871 -17.700 0.484   1.00 90.56 166 A 1 
ATOM 1194 C C   . PRO A 1 166 ? -25.709 -18.956 0.738   1.00 90.30 166 A 1 
ATOM 1195 O O   . PRO A 1 166 ? -25.199 -20.070 0.650   1.00 88.16 166 A 1 
ATOM 1196 C CB  . PRO A 1 166 ? -24.258 -17.144 1.777   1.00 89.39 166 A 1 
ATOM 1197 C CG  . PRO A 1 166 ? -25.182 -15.985 2.156   1.00 89.25 166 A 1 
ATOM 1198 C CD  . PRO A 1 166 ? -25.595 -15.428 0.807   1.00 92.28 166 A 1 
ATOM 1199 N N   . LYS A 1 167 ? -27.010 -18.803 0.992   1.00 91.13 167 A 1 
ATOM 1200 C CA  . LYS A 1 167 ? -27.924 -19.930 1.243   1.00 90.48 167 A 1 
ATOM 1201 C C   . LYS A 1 167 ? -28.414 -20.629 -0.030  1.00 90.45 167 A 1 
ATOM 1202 O O   . LYS A 1 167 ? -28.962 -21.718 0.070   1.00 87.32 167 A 1 
ATOM 1203 C CB  . LYS A 1 167 ? -29.102 -19.474 2.117   1.00 90.24 167 A 1 
ATOM 1204 C CG  . LYS A 1 167 ? -28.649 -19.053 3.524   1.00 87.62 167 A 1 
ATOM 1205 C CD  . LYS A 1 167 ? -29.860 -18.738 4.413   1.00 81.38 167 A 1 
ATOM 1206 C CE  . LYS A 1 167 ? -29.389 -18.332 5.812   1.00 77.33 167 A 1 
ATOM 1207 N NZ  . LYS A 1 167 ? -30.529 -17.983 6.696   1.00 66.79 167 A 1 
ATOM 1208 N N   . VAL A 1 168 ? -28.220 -20.045 -1.219  1.00 91.23 168 A 1 
ATOM 1209 C CA  . VAL A 1 168 ? -28.779 -20.601 -2.469  1.00 89.93 168 A 1 
ATOM 1210 C C   . VAL A 1 168 ? -28.081 -21.895 -2.880  1.00 88.24 168 A 1 
ATOM 1211 O O   . VAL A 1 168 ? -28.741 -22.810 -3.361  1.00 83.40 168 A 1 
ATOM 1212 C CB  . VAL A 1 168 ? -28.748 -19.558 -3.599  1.00 89.45 168 A 1 
ATOM 1213 C CG1 . VAL A 1 168 ? -29.124 -20.132 -4.971  1.00 85.19 168 A 1 
ATOM 1214 C CG2 . VAL A 1 168 ? -29.756 -18.446 -3.290  1.00 85.56 168 A 1 
ATOM 1215 N N   . ARG A 1 169 ? -26.773 -22.013 -2.647  1.00 88.03 169 A 1 
ATOM 1216 C CA  . ARG A 1 169 ? -26.031 -23.232 -3.008  1.00 87.80 169 A 1 
ATOM 1217 C C   . ARG A 1 169 ? -26.538 -24.462 -2.248  1.00 87.10 169 A 1 
ATOM 1218 O O   . ARG A 1 169 ? -26.653 -25.535 -2.839  1.00 83.45 169 A 1 
ATOM 1219 C CB  . ARG A 1 169 ? -24.528 -23.006 -2.788  1.00 87.32 169 A 1 
ATOM 1220 C CG  . ARG A 1 169 ? -23.710 -24.177 -3.360  1.00 85.49 169 A 1 
ATOM 1221 C CD  . ARG A 1 169 ? -22.196 -23.944 -3.236  1.00 83.96 169 A 1 
ATOM 1222 N NE  . ARG A 1 169 ? -21.751 -22.765 -4.009  1.00 84.41 169 A 1 
ATOM 1223 C CZ  . ARG A 1 169 ? -21.609 -22.670 -5.318  1.00 86.26 169 A 1 
ATOM 1224 N NH1 . ARG A 1 169 ? -21.847 -23.672 -6.117  1.00 79.61 169 A 1 
ATOM 1225 N NH2 . ARG A 1 169 ? -21.219 -21.541 -5.860  1.00 81.28 169 A 1 
ATOM 1226 N N   . TRP A 1 170 ? -26.835 -24.314 -0.954  1.00 89.26 170 A 1 
ATOM 1227 C CA  . TRP A 1 170 ? -27.312 -25.386 -0.079  1.00 86.72 170 A 1 
ATOM 1228 C C   . TRP A 1 170 ? -28.395 -24.857 0.869   1.00 82.70 170 A 1 
ATOM 1229 O O   . TRP A 1 170 ? -28.133 -23.972 1.671   1.00 71.88 170 A 1 
ATOM 1230 C CB  . TRP A 1 170 ? -26.144 -25.969 0.729   1.00 85.46 170 A 1 
ATOM 1231 C CG  . TRP A 1 170 ? -24.944 -26.400 -0.064  1.00 84.69 170 A 1 
ATOM 1232 C CD1 . TRP A 1 170 ? -23.701 -25.893 0.073   1.00 79.20 170 A 1 
ATOM 1233 C CD2 . TRP A 1 170 ? -24.858 -27.412 -1.113  1.00 83.67 170 A 1 
ATOM 1234 N NE1 . TRP A 1 170 ? -22.852 -26.524 -0.818  1.00 78.64 170 A 1 
ATOM 1235 C CE2 . TRP A 1 170 ? -23.507 -27.461 -1.566  1.00 81.29 170 A 1 
ATOM 1236 C CE3 . TRP A 1 170 ? -25.783 -28.292 -1.716  1.00 78.80 170 A 1 
ATOM 1237 C CZ2 . TRP A 1 170 ? -23.099 -28.344 -2.588  1.00 78.87 170 A 1 
ATOM 1238 C CZ3 . TRP A 1 170 ? -25.378 -29.177 -2.743  1.00 73.25 170 A 1 
ATOM 1239 C CH2 . TRP A 1 170 ? -24.044 -29.201 -3.174  1.00 73.06 170 A 1 
ATOM 1240 N N   . GLY A 1 171 ? -29.588 -25.409 0.790   1.00 79.43 171 A 1 
ATOM 1241 C CA  . GLY A 1 171 ? -30.653 -25.211 1.779   1.00 78.27 171 A 1 
ATOM 1242 C C   . GLY A 1 171 ? -31.795 -24.281 1.360   1.00 80.39 171 A 1 
ATOM 1243 O O   . GLY A 1 171 ? -32.879 -24.416 1.925   1.00 73.09 171 A 1 
ATOM 1244 N N   . ALA A 1 172 ? -31.620 -23.396 0.371   1.00 83.05 172 A 1 
ATOM 1245 C CA  . ALA A 1 172 ? -32.703 -22.502 -0.059  1.00 81.93 172 A 1 
ATOM 1246 C C   . ALA A 1 172 ? -33.889 -23.250 -0.699  1.00 81.47 172 A 1 
ATOM 1247 O O   . ALA A 1 172 ? -35.031 -22.895 -0.452  1.00 75.45 172 A 1 
ATOM 1248 C CB  . ALA A 1 172 ? -32.130 -21.453 -1.017  1.00 80.76 172 A 1 
ATOM 1249 N N   . ARG A 1 173 ? -33.619 -24.307 -1.493  1.00 80.20 173 A 1 
ATOM 1250 C CA  . ARG A 1 173 ? -34.575 -25.171 -2.233  1.00 83.17 173 A 1 
ATOM 1251 C C   . ARG A 1 173 ? -35.769 -24.443 -2.878  1.00 85.82 173 A 1 
ATOM 1252 O O   . ARG A 1 173 ? -35.883 -24.450 -4.104  1.00 79.37 173 A 1 
ATOM 1253 C CB  . ARG A 1 173 ? -35.011 -26.367 -1.356  1.00 79.90 173 A 1 
ATOM 1254 C CG  . ARG A 1 173 ? -35.785 -27.427 -2.165  1.00 74.76 173 A 1 
ATOM 1255 C CD  . ARG A 1 173 ? -36.227 -28.606 -1.291  1.00 68.90 173 A 1 
ATOM 1256 N NE  . ARG A 1 173 ? -37.010 -29.582 -2.080  1.00 63.71 173 A 1 
ATOM 1257 C CZ  . ARG A 1 173 ? -37.566 -30.696 -1.634  1.00 56.57 173 A 1 
ATOM 1258 N NH1 . ARG A 1 173 ? -37.473 -31.064 -0.384  1.00 53.09 173 A 1 
ATOM 1259 N NH2 . ARG A 1 173 ? -38.236 -31.471 -2.440  1.00 51.14 173 A 1 
ATOM 1260 N N   . MET A 1 174 ? -36.664 -23.881 -2.085  1.00 81.26 174 A 1 
ATOM 1261 C CA  . MET A 1 174 ? -37.871 -23.150 -2.484  1.00 82.26 174 A 1 
ATOM 1262 C C   . MET A 1 174 ? -38.117 -22.005 -1.497  1.00 81.96 174 A 1 
ATOM 1263 O O   . MET A 1 174 ? -37.774 -22.139 -0.325  1.00 74.78 174 A 1 
ATOM 1264 C CB  . MET A 1 174 ? -39.106 -24.081 -2.490  1.00 80.10 174 A 1 
ATOM 1265 C CG  . MET A 1 174 ? -39.019 -25.223 -3.506  1.00 76.93 174 A 1 
ATOM 1266 S SD  . MET A 1 174 ? -40.436 -26.365 -3.504  1.00 70.70 174 A 1 
ATOM 1267 C CE  . MET A 1 174 ? -41.685 -25.346 -4.331  1.00 62.41 174 A 1 
ATOM 1268 N N   . GLY A 1 175 ? -38.772 -20.927 -1.960  1.00 84.49 175 A 1 
ATOM 1269 C CA  . GLY A 1 175 ? -39.086 -19.737 -1.165  1.00 85.31 175 A 1 
ATOM 1270 C C   . GLY A 1 175 ? -38.032 -18.632 -1.262  1.00 87.52 175 A 1 
ATOM 1271 O O   . GLY A 1 175 ? -37.030 -18.764 -1.970  1.00 85.40 175 A 1 
ATOM 1272 N N   . ASP A 1 176 ? -38.270 -17.539 -0.546  1.00 86.25 176 A 1 
ATOM 1273 C CA  . ASP A 1 176 ? -37.440 -16.343 -0.590  1.00 87.44 176 A 1 
ATOM 1274 C C   . ASP A 1 176 ? -36.111 -16.529 0.150   1.00 87.55 176 A 1 
ATOM 1275 O O   . ASP A 1 176 ? -36.008 -17.242 1.158   1.00 85.51 176 A 1 
ATOM 1276 C CB  . ASP A 1 176 ? -38.220 -15.137 -0.029  1.00 86.19 176 A 1 
ATOM 1277 C CG  . ASP A 1 176 ? -39.523 -14.856 -0.789  1.00 87.06 176 A 1 
ATOM 1278 O OD1 . ASP A 1 176 ? -39.574 -15.164 -2.001  1.00 85.28 176 A 1 
ATOM 1279 O OD2 . ASP A 1 176 ? -40.477 -14.386 -0.129  1.00 85.01 176 A 1 
ATOM 1280 N N   . THR A 1 177 ? -35.059 -15.869 -0.341  1.00 87.70 177 A 1 
ATOM 1281 C CA  . THR A 1 177 ? -33.736 -15.848 0.297   1.00 88.40 177 A 1 
ATOM 1282 C C   . THR A 1 177 ? -33.147 -14.443 0.290   1.00 90.31 177 A 1 
ATOM 1283 O O   . THR A 1 177 ? -33.384 -13.658 -0.625  1.00 89.25 177 A 1 
ATOM 1284 C CB  . THR A 1 177 ? -32.744 -16.827 -0.351  1.00 86.37 177 A 1 
ATOM 1285 O OG1 . THR A 1 177 ? -32.504 -16.523 -1.702  1.00 78.59 177 A 1 
ATOM 1286 C CG2 . THR A 1 177 ? -33.221 -18.274 -0.285  1.00 80.32 177 A 1 
ATOM 1287 N N   . GLN A 1 178 ? -32.354 -14.133 1.313   1.00 91.01 178 A 1 
ATOM 1288 C CA  . GLN A 1 178 ? -31.695 -12.839 1.437   1.00 91.93 178 A 1 
ATOM 1289 C C   . GLN A 1 178 ? -30.523 -12.721 0.455   1.00 93.12 178 A 1 
ATOM 1290 O O   . GLN A 1 178 ? -29.681 -13.623 0.371   1.00 92.34 178 A 1 
ATOM 1291 C CB  . GLN A 1 178 ? -31.252 -12.647 2.895   1.00 90.03 178 A 1 
ATOM 1292 C CG  . GLN A 1 178 ? -30.715 -11.235 3.169   1.00 78.79 178 A 1 
ATOM 1293 C CD  . GLN A 1 178 ? -30.301 -11.042 4.624   1.00 77.09 178 A 1 
ATOM 1294 O OE1 . GLN A 1 178 ? -30.193 -11.978 5.408   1.00 70.25 178 A 1 
ATOM 1295 N NE2 . GLN A 1 178 ? -30.047 -9.821  5.035   1.00 66.74 178 A 1 
ATOM 1296 N N   . LEU A 1 179 ? -30.459 -11.590 -0.240  1.00 92.90 179 A 1 
ATOM 1297 C CA  . LEU A 1 179 ? -29.281 -11.113 -0.957  1.00 93.93 179 A 1 
ATOM 1298 C C   . LEU A 1 179 ? -28.449 -10.234 -0.017  1.00 94.87 179 A 1 
ATOM 1299 O O   . LEU A 1 179 ? -29.000 -9.394  0.696   1.00 94.67 179 A 1 
ATOM 1300 C CB  . LEU A 1 179 ? -29.700 -10.333 -2.215  1.00 93.12 179 A 1 
ATOM 1301 C CG  . LEU A 1 179 ? -30.468 -11.147 -3.270  1.00 90.71 179 A 1 
ATOM 1302 C CD1 . LEU A 1 179 ? -30.831 -10.243 -4.448  1.00 88.70 179 A 1 
ATOM 1303 C CD2 . LEU A 1 179 ? -29.648 -12.323 -3.810  1.00 88.66 179 A 1 
ATOM 1304 N N   . ILE A 1 180 ? -27.140 -10.429 -0.021  1.00 94.51 180 A 1 
ATOM 1305 C CA  . ILE A 1 180 ? -26.180 -9.649  0.766   1.00 94.92 180 A 1 
ATOM 1306 C C   . ILE A 1 180 ? -25.407 -8.758  -0.200  1.00 95.70 180 A 1 
ATOM 1307 O O   . ILE A 1 180 ? -24.810 -9.262  -1.151  1.00 96.04 180 A 1 
ATOM 1308 C CB  . ILE A 1 180 ? -25.258 -10.579 1.584   1.00 95.13 180 A 1 
ATOM 1309 C CG1 . ILE A 1 180 ? -26.086 -11.474 2.537   1.00 94.08 180 A 1 
ATOM 1310 C CG2 . ILE A 1 180 ? -24.215 -9.753  2.352   1.00 94.49 180 A 1 
ATOM 1311 C CD1 . ILE A 1 180 ? -25.257 -12.509 3.310   1.00 88.69 180 A 1 
ATOM 1312 N N   . ASP A 1 181 ? -25.418 -7.451  0.039   1.00 96.02 181 A 1 
ATOM 1313 C CA  . ASP A 1 181 ? -24.655 -6.468  -0.731  1.00 96.75 181 A 1 
ATOM 1314 C C   . ASP A 1 181 ? -23.157 -6.693  -0.511  1.00 96.79 181 A 1 
ATOM 1315 O O   . ASP A 1 181 ? -22.647 -6.496  0.594   1.00 96.22 181 A 1 
ATOM 1316 C CB  . ASP A 1 181 ? -25.099 -5.060  -0.308  1.00 96.57 181 A 1 
ATOM 1317 C CG  . ASP A 1 181 ? -24.443 -3.943  -1.126  1.00 96.81 181 A 1 
ATOM 1318 O OD1 . ASP A 1 181 ? -23.271 -4.107  -1.532  1.00 94.77 181 A 1 
ATOM 1319 O OD2 . ASP A 1 181 ? -25.121 -2.917  -1.321  1.00 94.60 181 A 1 
ATOM 1320 N N   . GLN A 1 182 ? -22.444 -7.128  -1.554  1.00 96.87 182 A 1 
ATOM 1321 C CA  . GLN A 1 182 ? -21.024 -7.445  -1.487  1.00 96.75 182 A 1 
ATOM 1322 C C   . GLN A 1 182 ? -20.182 -6.197  -1.198  1.00 97.15 182 A 1 
ATOM 1323 O O   . GLN A 1 182 ? -19.215 -6.270  -0.444  1.00 96.61 182 A 1 
ATOM 1324 C CB  . GLN A 1 182 ? -20.595 -8.101  -2.813  1.00 95.82 182 A 1 
ATOM 1325 C CG  . GLN A 1 182 ? -19.195 -8.709  -2.695  1.00 85.46 182 A 1 
ATOM 1326 C CD  . GLN A 1 182 ? -18.520 -8.951  -4.034  1.00 83.63 182 A 1 
ATOM 1327 O OE1 . GLN A 1 182 ? -19.111 -9.072  -5.090  1.00 78.11 182 A 1 
ATOM 1328 N NE2 . GLN A 1 182 ? -17.205 -8.997  -4.033  1.00 74.50 182 A 1 
ATOM 1329 N N   . MET A 1 183 ? -20.545 -5.052  -1.768  1.00 96.89 183 A 1 
ATOM 1330 C CA  . MET A 1 183 ? -19.810 -3.807  -1.559  1.00 96.50 183 A 1 
ATOM 1331 C C   . MET A 1 183 ? -19.816 -3.408  -0.085  1.00 97.08 183 A 1 
ATOM 1332 O O   . MET A 1 183 ? -18.765 -3.103  0.485   1.00 96.40 183 A 1 
ATOM 1333 C CB  . MET A 1 183 ? -20.433 -2.708  -2.428  1.00 95.57 183 A 1 
ATOM 1334 C CG  . MET A 1 183 ? -19.766 -1.349  -2.240  1.00 91.89 183 A 1 
ATOM 1335 S SD  . MET A 1 183 ? -20.585 -0.013  -3.135  1.00 91.84 183 A 1 
ATOM 1336 C CE  . MET A 1 183 ? -22.197 0.007   -2.296  1.00 85.25 183 A 1 
ATOM 1337 N N   . VAL A 1 184 ? -20.992 -3.449  0.535   1.00 97.52 184 A 1 
ATOM 1338 C CA  . VAL A 1 184 ? -21.134 -3.121  1.955   1.00 97.03 184 A 1 
ATOM 1339 C C   . VAL A 1 184 ? -20.494 -4.202  2.818   1.00 97.07 184 A 1 
ATOM 1340 O O   . VAL A 1 184 ? -19.709 -3.880  3.703   1.00 96.67 184 A 1 
ATOM 1341 C CB  . VAL A 1 184 ? -22.610 -2.888  2.324   1.00 96.87 184 A 1 
ATOM 1342 C CG1 . VAL A 1 184 ? -22.785 -2.591  3.818   1.00 95.41 184 A 1 
ATOM 1343 C CG2 . VAL A 1 184 ? -23.176 -1.694  1.546   1.00 95.82 184 A 1 
ATOM 1344 N N   . HIS A 1 185 ? -20.792 -5.473  2.551   1.00 96.86 185 A 1 
ATOM 1345 C CA  . HIS A 1 185 ? -20.381 -6.584  3.407   1.00 96.36 185 A 1 
ATOM 1346 C C   . HIS A 1 185 ? -18.872 -6.850  3.366   1.00 96.41 185 A 1 
ATOM 1347 O O   . HIS A 1 185 ? -18.235 -6.925  4.412   1.00 95.12 185 A 1 
ATOM 1348 C CB  . HIS A 1 185 ? -21.178 -7.828  3.018   1.00 96.07 185 A 1 
ATOM 1349 C CG  . HIS A 1 185 ? -21.035 -8.954  3.999   1.00 95.17 185 A 1 
ATOM 1350 N ND1 . HIS A 1 185 ? -21.529 -8.972  5.279   1.00 83.45 185 A 1 
ATOM 1351 C CD2 . HIS A 1 185 ? -20.399 -10.154 3.803   1.00 86.95 185 A 1 
ATOM 1352 C CE1 . HIS A 1 185 ? -21.193 -10.149 5.839   1.00 87.90 185 A 1 
ATOM 1353 N NE2 . HIS A 1 185 ? -20.514 -10.906 4.973   1.00 90.22 185 A 1 
ATOM 1354 N N   . ASP A 1 186 ? -18.295 -6.959  2.165   1.00 96.60 186 A 1 
ATOM 1355 C CA  . ASP A 1 186 ? -16.893 -7.348  1.973   1.00 96.53 186 A 1 
ATOM 1356 C C   . ASP A 1 186 ? -15.942 -6.141  1.955   1.00 96.73 186 A 1 
ATOM 1357 O O   . ASP A 1 186 ? -14.746 -6.289  2.228   1.00 94.66 186 A 1 
ATOM 1358 C CB  . ASP A 1 186 ? -16.733 -8.155  0.669   1.00 95.97 186 A 1 
ATOM 1359 C CG  . ASP A 1 186 ? -17.496 -9.487  0.611   1.00 95.34 186 A 1 
ATOM 1360 O OD1 . ASP A 1 186 ? -18.002 -9.954  1.655   1.00 92.37 186 A 1 
ATOM 1361 O OD2 . ASP A 1 186 ? -17.547 -10.063 -0.504  1.00 92.44 186 A 1 
ATOM 1362 N N   . GLY A 1 187 ? -16.450 -4.945  1.614   1.00 95.16 187 A 1 
ATOM 1363 C CA  . GLY A 1 187 ? -15.635 -3.737  1.487   1.00 94.75 187 A 1 
ATOM 1364 C C   . GLY A 1 187 ? -15.736 -2.756  2.652   1.00 96.29 187 A 1 
ATOM 1365 O O   . GLY A 1 187 ? -14.739 -2.112  2.995   1.00 94.99 187 A 1 
ATOM 1366 N N   . LEU A 1 188 ? -16.921 -2.619  3.249   1.00 97.32 188 A 1 
ATOM 1367 C CA  . LEU A 1 188 ? -17.240 -1.482  4.127   1.00 97.34 188 A 1 
ATOM 1368 C C   . LEU A 1 188 ? -17.716 -1.878  5.529   1.00 97.48 188 A 1 
ATOM 1369 O O   . LEU A 1 188 ? -17.981 -0.997  6.346   1.00 96.18 188 A 1 
ATOM 1370 C CB  . LEU A 1 188 ? -18.286 -0.581  3.440   1.00 97.34 188 A 1 
ATOM 1371 C CG  . LEU A 1 188 ? -17.930 -0.130  2.014   1.00 96.95 188 A 1 
ATOM 1372 C CD1 . LEU A 1 188 ? -19.094 0.672   1.440   1.00 95.19 188 A 1 
ATOM 1373 C CD2 . LEU A 1 188 ? -16.675 0.749   1.978   1.00 95.24 188 A 1 
ATOM 1374 N N   . THR A 1 189 ? -17.842 -3.165  5.832   1.00 96.79 189 A 1 
ATOM 1375 C CA  . THR A 1 189 ? -18.272 -3.663  7.146   1.00 96.56 189 A 1 
ATOM 1376 C C   . THR A 1 189 ? -17.099 -4.274  7.900   1.00 96.77 189 A 1 
ATOM 1377 O O   . THR A 1 189 ? -16.345 -5.073  7.349   1.00 96.15 189 A 1 
ATOM 1378 C CB  . THR A 1 189 ? -19.429 -4.660  7.010   1.00 96.11 189 A 1 
ATOM 1379 O OG1 . THR A 1 189 ? -20.512 -4.009  6.377   1.00 93.12 189 A 1 
ATOM 1380 C CG2 . THR A 1 189 ? -19.955 -5.164  8.353   1.00 92.59 189 A 1 
ATOM 1381 N N   . ASP A 1 190 ? -16.947 -3.913  9.164   1.00 96.64 190 A 1 
ATOM 1382 C CA  . ASP A 1 190 ? -15.996 -4.591  10.039  1.00 96.33 190 A 1 
ATOM 1383 C C   . ASP A 1 190 ? -16.494 -6.002  10.371  1.00 96.23 190 A 1 
ATOM 1384 O O   . ASP A 1 190 ? -17.543 -6.179  10.988  1.00 95.71 190 A 1 
ATOM 1385 C CB  . ASP A 1 190 ? -15.727 -3.781  11.310  1.00 96.36 190 A 1 
ATOM 1386 C CG  . ASP A 1 190 ? -14.676 -4.516  12.138  1.00 95.88 190 A 1 
ATOM 1387 O OD1 . ASP A 1 190 ? -13.544 -4.672  11.628  1.00 91.62 190 A 1 
ATOM 1388 O OD2 . ASP A 1 190 ? -15.018 -5.036  13.215  1.00 92.78 190 A 1 
ATOM 1389 N N   . ALA A 1 191 ? -15.722 -7.003  9.964   1.00 97.17 191 A 1 
ATOM 1390 C CA  . ALA A 1 191 ? -16.092 -8.408  10.136  1.00 96.42 191 A 1 
ATOM 1391 C C   . ALA A 1 191 ? -16.066 -8.887  11.600  1.00 96.70 191 A 1 
ATOM 1392 O O   . ALA A 1 191 ? -16.622 -9.943  11.905  1.00 95.00 191 A 1 
ATOM 1393 C CB  . ALA A 1 191 ? -15.157 -9.250  9.255   1.00 95.37 191 A 1 
ATOM 1394 N N   . PHE A 1 192 ? -15.418 -8.151  12.504  1.00 97.16 192 A 1 
ATOM 1395 C CA  . PHE A 1 192 ? -15.305 -8.523  13.915  1.00 96.64 192 A 1 
ATOM 1396 C C   . PHE A 1 192 ? -16.457 -7.956  14.740  1.00 96.79 192 A 1 
ATOM 1397 O O   . PHE A 1 192 ? -17.018 -8.659  15.576  1.00 94.65 192 A 1 
ATOM 1398 C CB  . PHE A 1 192 ? -13.951 -8.051  14.461  1.00 96.14 192 A 1 
ATOM 1399 C CG  . PHE A 1 192 ? -12.762 -8.559  13.670  1.00 96.68 192 A 1 
ATOM 1400 C CD1 . PHE A 1 192 ? -12.322 -9.885  13.838  1.00 93.33 192 A 1 
ATOM 1401 C CD2 . PHE A 1 192 ? -12.115 -7.719  12.748  1.00 95.15 192 A 1 
ATOM 1402 C CE1 . PHE A 1 192 ? -11.235 -10.366 13.089  1.00 93.46 192 A 1 
ATOM 1403 C CE2 . PHE A 1 192 ? -11.025 -8.201  11.999  1.00 93.20 192 A 1 
ATOM 1404 C CZ  . PHE A 1 192 ? -10.582 -9.524  12.170  1.00 94.90 192 A 1 
ATOM 1405 N N   . ASN A 1 193 ? -16.827 -6.706  14.476  1.00 97.29 193 A 1 
ATOM 1406 C CA  . ASN A 1 193 ? -17.854 -5.988  15.234  1.00 96.70 193 A 1 
ATOM 1407 C C   . ASN A 1 193 ? -19.198 -5.888  14.490  1.00 96.75 193 A 1 
ATOM 1408 O O   . ASN A 1 193 ? -20.192 -5.456  15.073  1.00 95.11 193 A 1 
ATOM 1409 C CB  . ASN A 1 193 ? -17.293 -4.614  15.607  1.00 96.46 193 A 1 
ATOM 1410 C CG  . ASN A 1 193 ? -16.054 -4.719  16.473  1.00 95.06 193 A 1 
ATOM 1411 O OD1 . ASN A 1 193 ? -16.138 -5.040  17.643  1.00 87.13 193 A 1 
ATOM 1412 N ND2 . ASN A 1 193 ? -14.888 -4.463  15.932  1.00 88.01 193 A 1 
ATOM 1413 N N   . ASN A 1 194 ? -19.240 -6.294  13.219  1.00 96.77 194 A 1 
ATOM 1414 C CA  . ASN A 1 194 ? -20.431 -6.297  12.371  1.00 96.44 194 A 1 
ATOM 1415 C C   . ASN A 1 194 ? -21.119 -4.918  12.267  1.00 96.67 194 A 1 
ATOM 1416 O O   . ASN A 1 194 ? -22.339 -4.792  12.411  1.00 95.02 194 A 1 
ATOM 1417 C CB  . ASN A 1 194 ? -21.346 -7.457  12.799  1.00 95.43 194 A 1 
ATOM 1418 C CG  . ASN A 1 194 ? -22.473 -7.694  11.812  1.00 86.20 194 A 1 
ATOM 1419 O OD1 . ASN A 1 194 ? -22.301 -7.743  10.611  1.00 79.37 194 A 1 
ATOM 1420 N ND2 . ASN A 1 194 ? -23.681 -7.875  12.291  1.00 77.69 194 A 1 
ATOM 1421 N N   . TYR A 1 195 ? -20.328 -3.877  12.043  1.00 96.24 195 A 1 
ATOM 1422 C CA  . TYR A 1 195 ? -20.815 -2.534  11.751  1.00 96.48 195 A 1 
ATOM 1423 C C   . TYR A 1 195 ? -20.042 -1.884  10.598  1.00 97.14 195 A 1 
ATOM 1424 O O   . TYR A 1 195 ? -18.956 -2.313  10.223  1.00 95.88 195 A 1 
ATOM 1425 C CB  . TYR A 1 195 ? -20.823 -1.665  13.018  1.00 95.76 195 A 1 
ATOM 1426 C CG  . TYR A 1 195 ? -19.524 -1.567  13.796  1.00 96.61 195 A 1 
ATOM 1427 C CD1 . TYR A 1 195 ? -19.547 -1.791  15.189  1.00 91.57 195 A 1 
ATOM 1428 C CD2 . TYR A 1 195 ? -18.314 -1.209  13.177  1.00 93.20 195 A 1 
ATOM 1429 C CE1 . TYR A 1 195 ? -18.375 -1.670  15.949  1.00 89.95 195 A 1 
ATOM 1430 C CE2 . TYR A 1 195 ? -17.134 -1.096  13.930  1.00 89.66 195 A 1 
ATOM 1431 C CZ  . TYR A 1 195 ? -17.162 -1.327  15.322  1.00 95.36 195 A 1 
ATOM 1432 O OH  . TYR A 1 195 ? -16.027 -1.220  16.052  1.00 93.31 195 A 1 
ATOM 1433 N N   . HIS A 1 196 ? -20.609 -0.825  10.025  1.00 96.79 196 A 1 
ATOM 1434 C CA  . HIS A 1 196 ? -20.009 -0.087  8.920   1.00 97.11 196 A 1 
ATOM 1435 C C   . HIS A 1 196 ? -18.715 0.640   9.343   1.00 97.78 196 A 1 
ATOM 1436 O O   . HIS A 1 196 ? -18.616 1.137   10.466  1.00 97.32 196 A 1 
ATOM 1437 C CB  . HIS A 1 196 ? -21.059 0.885   8.362   1.00 96.29 196 A 1 
ATOM 1438 C CG  . HIS A 1 196 ? -20.663 1.526   7.056   1.00 94.02 196 A 1 
ATOM 1439 N ND1 . HIS A 1 196 ? -19.923 2.673   6.902   1.00 84.20 196 A 1 
ATOM 1440 C CD2 . HIS A 1 196 ? -20.944 1.065   5.801   1.00 83.12 196 A 1 
ATOM 1441 C CE1 . HIS A 1 196 ? -19.747 2.889   5.583   1.00 85.33 196 A 1 
ATOM 1442 N NE2 . HIS A 1 196 ? -20.361 1.936   4.877   1.00 83.73 196 A 1 
ATOM 1443 N N   . MET A 1 197 ? -17.760 0.799   8.417   1.00 96.71 197 A 1 
ATOM 1444 C CA  . MET A 1 197 ? -16.510 1.555   8.643   1.00 97.12 197 A 1 
ATOM 1445 C C   . MET A 1 197 ? -16.746 2.964   9.214   1.00 97.91 197 A 1 
ATOM 1446 O O   . MET A 1 197 ? -15.940 3.448   10.001  1.00 97.85 197 A 1 
ATOM 1447 C CB  . MET A 1 197 ? -15.730 1.685   7.325   1.00 96.81 197 A 1 
ATOM 1448 C CG  . MET A 1 197 ? -15.160 0.362   6.791   1.00 95.11 197 A 1 
ATOM 1449 S SD  . MET A 1 197 ? -13.943 -0.451  7.872   1.00 96.36 197 A 1 
ATOM 1450 C CE  . MET A 1 197 ? -15.004 -1.590  8.790   1.00 91.12 197 A 1 
ATOM 1451 N N   . GLY A 1 198 ? -17.860 3.600   8.877   1.00 97.44 198 A 1 
ATOM 1452 C CA  . GLY A 1 198 ? -18.231 4.890   9.467   1.00 97.50 198 A 1 
ATOM 1453 C C   . GLY A 1 198 ? -18.373 4.868   10.992  1.00 98.15 198 A 1 
ATOM 1454 O O   . GLY A 1 198 ? -18.087 5.882   11.627  1.00 98.14 198 A 1 
ATOM 1455 N N   . ILE A 1 199 ? -18.733 3.728   11.602  1.00 98.23 199 A 1 
ATOM 1456 C CA  . ILE A 1 199 ? -18.762 3.591   13.070  1.00 98.28 199 A 1 
ATOM 1457 C C   . ILE A 1 199 ? -17.338 3.584   13.638  1.00 98.48 199 A 1 
ATOM 1458 O O   . ILE A 1 199 ? -17.100 4.204   14.667  1.00 98.46 199 A 1 
ATOM 1459 C CB  . ILE A 1 199 ? -19.552 2.340   13.501  1.00 98.26 199 A 1 
ATOM 1460 C CG1 . ILE A 1 199 ? -21.035 2.398   13.059  1.00 97.48 199 A 1 
ATOM 1461 C CG2 . ILE A 1 199 ? -19.458 2.098   15.019  1.00 97.86 199 A 1 
ATOM 1462 C CD1 . ILE A 1 199 ? -21.862 3.542   13.661  1.00 95.15 199 A 1 
ATOM 1463 N N   . THR A 1 200 ? -16.371 2.981   12.939  1.00 97.90 200 A 1 
ATOM 1464 C CA  . THR A 1 200 ? -14.959 3.058   13.361  1.00 98.01 200 A 1 
ATOM 1465 C C   . THR A 1 200 ? -14.436 4.500   13.339  1.00 98.34 200 A 1 
ATOM 1466 O O   . THR A 1 200 ? -13.608 4.873   14.161  1.00 98.43 200 A 1 
ATOM 1467 C CB  . THR A 1 200 ? -14.033 2.162   12.520  1.00 98.17 200 A 1 
ATOM 1468 O OG1 . THR A 1 200 ? -13.789 2.697   11.234  1.00 97.26 200 A 1 
ATOM 1469 C CG2 . THR A 1 200 ? -14.555 0.738   12.322  1.00 97.19 200 A 1 
ATOM 1470 N N   . ALA A 1 201 ? -14.943 5.327   12.423  1.00 98.14 201 A 1 
ATOM 1471 C CA  . ALA A 1 201 ? -14.629 6.751   12.391  1.00 98.25 201 A 1 
ATOM 1472 C C   . ALA A 1 201 ? -15.284 7.511   13.559  1.00 98.47 201 A 1 
ATOM 1473 O O   . ALA A 1 201 ? -14.626 8.357   14.163  1.00 98.51 201 A 1 
ATOM 1474 C CB  . ALA A 1 201 ? -15.033 7.310   11.025  1.00 98.35 201 A 1 
ATOM 1475 N N   . GLU A 1 202 ? -16.533 7.184   13.922  1.00 98.48 202 A 1 
ATOM 1476 C CA  . GLU A 1 202 ? -17.178 7.742   15.125  1.00 98.39 202 A 1 
ATOM 1477 C C   . GLU A 1 202 ? -16.439 7.334   16.412  1.00 98.50 202 A 1 
ATOM 1478 O O   . GLU A 1 202 ? -16.248 8.165   17.294  1.00 98.39 202 A 1 
ATOM 1479 C CB  . GLU A 1 202 ? -18.649 7.303   15.210  1.00 98.34 202 A 1 
ATOM 1480 C CG  . GLU A 1 202 ? -19.556 7.853   14.099  1.00 97.93 202 A 1 
ATOM 1481 C CD  . GLU A 1 202 ? -19.889 9.347   14.199  1.00 98.56 202 A 1 
ATOM 1482 O OE1 . GLU A 1 202 ? -20.751 9.795   13.397  1.00 96.75 202 A 1 
ATOM 1483 O OE2 . GLU A 1 202 ? -19.345 10.064  15.064  1.00 97.55 202 A 1 
ATOM 1484 N N   . ASN A 1 203 ? -15.942 6.100   16.495  1.00 98.39 203 A 1 
ATOM 1485 C CA  . ASN A 1 203 ? -15.127 5.654   17.631  1.00 98.25 203 A 1 
ATOM 1486 C C   . ASN A 1 203 ? -13.853 6.507   17.772  1.00 98.42 203 A 1 
ATOM 1487 O O   . ASN A 1 203 ? -13.493 6.902   18.876  1.00 98.23 203 A 1 
ATOM 1488 C CB  . ASN A 1 203 ? -14.763 4.171   17.462  1.00 98.21 203 A 1 
ATOM 1489 C CG  . ASN A 1 203 ? -15.943 3.213   17.476  1.00 97.93 203 A 1 
ATOM 1490 O OD1 . ASN A 1 203 ? -17.060 3.520   17.861  1.00 93.26 203 A 1 
ATOM 1491 N ND2 . ASN A 1 203 ? -15.718 1.994   17.052  1.00 93.75 203 A 1 
ATOM 1492 N N   . ILE A 1 204 ? -13.205 6.854   16.652  1.00 98.56 204 A 1 
ATOM 1493 C CA  . ILE A 1 204 ? -12.041 7.753   16.656  1.00 98.62 204 A 1 
ATOM 1494 C C   . ILE A 1 204 ? -12.433 9.167   17.091  1.00 98.61 204 A 1 
ATOM 1495 O O   . ILE A 1 204 ? -11.702 9.781   17.859  1.00 98.52 204 A 1 
ATOM 1496 C CB  . ILE A 1 204 ? -11.337 7.740   15.283  1.00 98.63 204 A 1 
ATOM 1497 C CG1 . ILE A 1 204 ? -10.666 6.365   15.075  1.00 97.79 204 A 1 
ATOM 1498 C CG2 . ILE A 1 204 ? -10.289 8.863   15.160  1.00 98.36 204 A 1 
ATOM 1499 C CD1 . ILE A 1 204 ? -10.131 6.153   13.661  1.00 94.34 204 A 1 
ATOM 1500 N N   . VAL A 1 205 ? -13.583 9.678   16.647  1.00 98.66 205 A 1 
ATOM 1501 C CA  . VAL A 1 205 ? -14.085 10.982  17.117  1.00 98.56 205 A 1 
ATOM 1502 C C   . VAL A 1 205 ? -14.185 11.004  18.641  1.00 98.50 205 A 1 
ATOM 1503 O O   . VAL A 1 205 ? -13.732 11.964  19.263  1.00 98.35 205 A 1 
ATOM 1504 C CB  . VAL A 1 205 ? -15.447 11.322  16.483  1.00 98.54 205 A 1 
ATOM 1505 C CG1 . VAL A 1 205 ? -16.115 12.550  17.110  1.00 97.79 205 A 1 
ATOM 1506 C CG2 . VAL A 1 205 ? -15.297 11.609  14.990  1.00 97.88 205 A 1 
ATOM 1507 N N   . GLU A 1 206 ? -14.731 9.950   19.233  1.00 98.53 206 A 1 
ATOM 1508 C CA  . GLU A 1 206 ? -14.911 9.838   20.683  1.00 98.18 206 A 1 
ATOM 1509 C C   . GLU A 1 206 ? -13.575 9.698   21.427  1.00 98.18 206 A 1 
ATOM 1510 O O   . GLU A 1 206 ? -13.316 10.442  22.376  1.00 97.77 206 A 1 
ATOM 1511 C CB  . GLU A 1 206 ? -15.845 8.657   20.995  1.00 97.80 206 A 1 
ATOM 1512 C CG  . GLU A 1 206 ? -17.285 8.950   20.553  1.00 91.07 206 A 1 
ATOM 1513 C CD  . GLU A 1 206 ? -18.261 7.786   20.762  1.00 88.69 206 A 1 
ATOM 1514 O OE1 . GLU A 1 206 ? -19.367 7.865   20.185  1.00 79.08 206 A 1 
ATOM 1515 O OE2 . GLU A 1 206 ? -17.975 6.837   21.524  1.00 81.58 206 A 1 
ATOM 1516 N N   . GLU A 1 207 ? -12.711 8.793   20.976  1.00 98.20 207 A 1 
ATOM 1517 C CA  . GLU A 1 207 ? -11.448 8.488   21.657  1.00 97.97 207 A 1 
ATOM 1518 C C   . GLU A 1 207 ? -10.428 9.640   21.550  1.00 98.06 207 A 1 
ATOM 1519 O O   . GLU A 1 207 ? -9.801  10.017  22.545  1.00 97.42 207 A 1 
ATOM 1520 C CB  . GLU A 1 207 ? -10.900 7.159   21.107  1.00 97.67 207 A 1 
ATOM 1521 C CG  . GLU A 1 207 ? -9.711  6.638   21.931  1.00 90.19 207 A 1 
ATOM 1522 C CD  . GLU A 1 207 ? -9.232  5.237   21.514  1.00 91.60 207 A 1 
ATOM 1523 O OE1 . GLU A 1 207 ? -8.051  4.928   21.800  1.00 82.80 207 A 1 
ATOM 1524 O OE2 . GLU A 1 207 ? -10.029 4.469   20.933  1.00 86.44 207 A 1 
ATOM 1525 N N   . TRP A 1 208 ? -10.329 10.276  20.371  1.00 98.57 208 A 1 
ATOM 1526 C CA  . TRP A 1 208 ? -9.449  11.425  20.129  1.00 98.56 208 A 1 
ATOM 1527 C C   . TRP A 1 208 ? -10.103 12.772  20.452  1.00 98.52 208 A 1 
ATOM 1528 O O   . TRP A 1 208 ? -9.453  13.813  20.314  1.00 98.05 208 A 1 
ATOM 1529 C CB  . TRP A 1 208 ? -8.891  11.389  18.694  1.00 98.56 208 A 1 
ATOM 1530 C CG  . TRP A 1 208 ? -7.713  10.484  18.495  1.00 98.62 208 A 1 
ATOM 1531 C CD1 . TRP A 1 208 ? -6.428  10.883  18.401  1.00 98.49 208 A 1 
ATOM 1532 C CD2 . TRP A 1 208 ? -7.681  9.028   18.439  1.00 98.75 208 A 1 
ATOM 1533 N NE1 . TRP A 1 208 ? -5.603  9.784   18.303  1.00 98.51 208 A 1 
ATOM 1534 C CE2 . TRP A 1 208 ? -6.319  8.615   18.341  1.00 98.61 208 A 1 
ATOM 1535 C CE3 . TRP A 1 208 ? -8.650  8.015   18.498  1.00 98.57 208 A 1 
ATOM 1536 C CZ2 . TRP A 1 208 ? -5.947  7.261   18.341  1.00 98.35 208 A 1 
ATOM 1537 C CZ3 . TRP A 1 208 ? -8.286  6.651   18.490  1.00 98.19 208 A 1 
ATOM 1538 C CH2 . TRP A 1 208 ? -6.947  6.276   18.425  1.00 98.11 208 A 1 
ATOM 1539 N N   . LYS A 1 209 ? -11.368 12.764  20.904  1.00 98.42 209 A 1 
ATOM 1540 C CA  . LYS A 1 209 ? -12.137 13.963  21.274  1.00 98.46 209 A 1 
ATOM 1541 C C   . LYS A 1 209 ? -12.185 15.006  20.155  1.00 98.59 209 A 1 
ATOM 1542 O O   . LYS A 1 209 ? -12.022 16.205  20.396  1.00 98.23 209 A 1 
ATOM 1543 C CB  . LYS A 1 209 ? -11.626 14.544  22.597  1.00 98.43 209 A 1 
ATOM 1544 C CG  . LYS A 1 209 ? -11.625 13.514  23.729  1.00 96.89 209 A 1 
ATOM 1545 C CD  . LYS A 1 209 ? -11.033 14.132  24.990  1.00 91.18 209 A 1 
ATOM 1546 C CE  . LYS A 1 209 ? -10.985 13.048  26.065  1.00 87.64 209 A 1 
ATOM 1547 N NZ  . LYS A 1 209 ? -10.311 13.528  27.285  1.00 74.47 209 A 1 
ATOM 1548 N N   . LEU A 1 210 ? -12.380 14.544  18.921  1.00 98.45 210 A 1 
ATOM 1549 C CA  . LEU A 1 210 ? -12.466 15.406  17.750  1.00 98.54 210 A 1 
ATOM 1550 C C   . LEU A 1 210 ? -13.824 16.099  17.698  1.00 98.46 210 A 1 
ATOM 1551 O O   . LEU A 1 210 ? -14.835 15.544  18.121  1.00 98.04 210 A 1 
ATOM 1552 C CB  . LEU A 1 210 ? -12.199 14.610  16.463  1.00 98.65 210 A 1 
ATOM 1553 C CG  . LEU A 1 210 ? -10.858 13.863  16.440  1.00 98.40 210 A 1 
ATOM 1554 C CD1 . LEU A 1 210 ? -10.705 13.150  15.101  1.00 97.91 210 A 1 
ATOM 1555 C CD2 . LEU A 1 210 ? -9.659  14.798  16.624  1.00 97.91 210 A 1 
ATOM 1556 N N   . THR A 1 211 ? -13.861 17.295  17.145  1.00 98.63 211 A 1 
ATOM 1557 C CA  . THR A 1 211 ? -15.123 18.007  16.950  1.00 98.53 211 A 1 
ATOM 1558 C C   . THR A 1 211 ? -15.625 17.892  15.515  1.00 98.59 211 A 1 
ATOM 1559 O O   . THR A 1 211 ? -14.855 17.705  14.567  1.00 98.44 211 A 1 
ATOM 1560 C CB  . THR A 1 211 ? -15.088 19.472  17.411  1.00 98.38 211 A 1 
ATOM 1561 O OG1 . THR A 1 211 ? -14.598 20.332  16.417  1.00 97.60 211 A 1 
ATOM 1562 C CG2 . THR A 1 211 ? -14.302 19.696  18.703  1.00 97.01 211 A 1 
ATOM 1563 N N   . ARG A 1 212 ? -16.943 18.046  15.331  1.00 98.46 212 A 1 
ATOM 1564 C CA  . ARG A 1 212 ? -17.574 18.100  14.011  1.00 98.47 212 A 1 
ATOM 1565 C C   . ARG A 1 212 ? -16.965 19.200  13.136  1.00 98.65 212 A 1 
ATOM 1566 O O   . ARG A 1 212 ? -16.738 18.983  11.951  1.00 98.54 212 A 1 
ATOM 1567 C CB  . ARG A 1 212 ? -19.084 18.272  14.208  1.00 97.93 212 A 1 
ATOM 1568 C CG  . ARG A 1 212 ? -19.842 18.459  12.895  1.00 96.19 212 A 1 
ATOM 1569 C CD  . ARG A 1 212 ? -19.702 17.260  11.946  1.00 95.43 212 A 1 
ATOM 1570 N NE  . ARG A 1 212 ? -20.328 17.596  10.673  1.00 95.02 212 A 1 
ATOM 1571 C CZ  . ARG A 1 212 ? -21.617 17.598  10.382  1.00 96.26 212 A 1 
ATOM 1572 N NH1 . ARG A 1 212 ? -22.534 17.132  11.189  1.00 90.93 212 A 1 
ATOM 1573 N NH2 . ARG A 1 212 ? -22.002 18.126  9.264   1.00 92.62 212 A 1 
ATOM 1574 N N   . GLU A 1 213 ? -16.646 20.340  13.719  1.00 98.50 213 A 1 
ATOM 1575 C CA  . GLU A 1 213 ? -16.043 21.480  13.036  1.00 98.49 213 A 1 
ATOM 1576 C C   . GLU A 1 213 ? -14.648 21.150  12.499  1.00 98.68 213 A 1 
ATOM 1577 O O   . GLU A 1 213 ? -14.320 21.548  11.385  1.00 98.53 213 A 1 
ATOM 1578 C CB  . GLU A 1 213 ? -15.948 22.701  13.967  1.00 98.10 213 A 1 
ATOM 1579 C CG  . GLU A 1 213 ? -17.290 23.207  14.530  1.00 88.94 213 A 1 
ATOM 1580 C CD  . GLU A 1 213 ? -17.916 22.278  15.581  1.00 87.41 213 A 1 
ATOM 1581 O OE1 . GLU A 1 213 ? -19.154 22.330  15.736  1.00 78.32 213 A 1 
ATOM 1582 O OE2 . GLU A 1 213 ? -17.164 21.474  16.186  1.00 80.66 213 A 1 
ATOM 1583 N N   . GLN A 1 214 ? -13.838 20.384  13.237  1.00 98.55 214 A 1 
ATOM 1584 C CA  . GLN A 1 214 ? -12.530 19.927  12.766  1.00 98.56 214 A 1 
ATOM 1585 C C   . GLN A 1 214 ? -12.665 19.015  11.540  1.00 98.72 214 A 1 
ATOM 1586 O O   . GLN A 1 214 ? -11.919 19.166  10.573  1.00 98.69 214 A 1 
ATOM 1587 C CB  . GLN A 1 214 ? -11.785 19.182  13.886  1.00 98.44 214 A 1 
ATOM 1588 C CG  . GLN A 1 214 ? -11.332 20.100  15.027  1.00 96.98 214 A 1 
ATOM 1589 C CD  . GLN A 1 214 ? -10.706 19.294  16.160  1.00 97.29 214 A 1 
ATOM 1590 O OE1 . GLN A 1 214 ? -11.296 18.386  16.711  1.00 92.53 214 A 1 
ATOM 1591 N NE2 . GLN A 1 214 ? -9.483  19.575  16.544  1.00 91.31 214 A 1 
ATOM 1592 N N   . LEU A 1 215 ? -13.635 18.098  11.561  1.00 98.47 215 A 1 
ATOM 1593 C CA  . LEU A 1 215 ? -13.892 17.175  10.456  1.00 98.67 215 A 1 
ATOM 1594 C C   . LEU A 1 215 ? -14.364 17.918  9.203   1.00 98.75 215 A 1 
ATOM 1595 O O   . LEU A 1 215 ? -13.844 17.687  8.114   1.00 98.73 215 A 1 
ATOM 1596 C CB  . LEU A 1 215 ? -14.940 16.130  10.882  1.00 98.69 215 A 1 
ATOM 1597 C CG  . LEU A 1 215 ? -14.383 14.902  11.611  1.00 98.08 215 A 1 
ATOM 1598 C CD1 . LEU A 1 215 ? -13.623 15.224  12.898  1.00 96.28 215 A 1 
ATOM 1599 C CD2 . LEU A 1 215 ? -15.545 13.975  11.964  1.00 96.05 215 A 1 
ATOM 1600 N N   . ASP A 1 216 ? -15.314 18.835  9.356   1.00 98.62 216 A 1 
ATOM 1601 C CA  . ASP A 1 216 ? -15.872 19.595  8.239   1.00 98.71 216 A 1 
ATOM 1602 C C   . ASP A 1 216 ? -14.867 20.612  7.676   1.00 98.75 216 A 1 
ATOM 1603 O O   . ASP A 1 216 ? -14.803 20.803  6.460   1.00 98.68 216 A 1 
ATOM 1604 C CB  . ASP A 1 216 ? -17.182 20.269  8.675   1.00 98.67 216 A 1 
ATOM 1605 C CG  . ASP A 1 216 ? -18.357 19.299  8.869   1.00 98.56 216 A 1 
ATOM 1606 O OD1 . ASP A 1 216 ? -18.282 18.109  8.492   1.00 97.40 216 A 1 
ATOM 1607 O OD2 . ASP A 1 216 ? -19.415 19.747  9.355   1.00 97.51 216 A 1 
ATOM 1608 N N   . ALA A 1 217 ? -14.018 21.209  8.520   1.00 98.75 217 A 1 
ATOM 1609 C CA  . ALA A 1 217 ? -12.922 22.067  8.066   1.00 98.73 217 A 1 
ATOM 1610 C C   . ALA A 1 217 ? -11.885 21.282  7.249   1.00 98.75 217 A 1 
ATOM 1611 O O   . ALA A 1 217 ? -11.468 21.732  6.179   1.00 98.63 217 A 1 
ATOM 1612 C CB  . ALA A 1 217 ? -12.279 22.745  9.283   1.00 98.65 217 A 1 
ATOM 1613 N N   . PHE A 1 218 ? -11.514 20.084  7.713   1.00 98.69 218 A 1 
ATOM 1614 C CA  . PHE A 1 218 ? -10.618 19.193  6.978   1.00 98.72 218 A 1 
ATOM 1615 C C   . PHE A 1 218 ? -11.221 18.782  5.626   1.00 98.80 218 A 1 
ATOM 1616 O O   . PHE A 1 218 ? -10.558 18.887  4.594   1.00 98.76 218 A 1 
ATOM 1617 C CB  . PHE A 1 218 ? -10.290 17.975  7.850   1.00 98.68 218 A 1 
ATOM 1618 C CG  . PHE A 1 218 ? -9.280  17.044  7.213   1.00 98.77 218 A 1 
ATOM 1619 C CD1 . PHE A 1 218 ? -9.699  16.066  6.293   1.00 98.54 218 A 1 
ATOM 1620 C CD2 . PHE A 1 218 ? -7.912  17.180  7.510   1.00 98.62 218 A 1 
ATOM 1621 C CE1 . PHE A 1 218 ? -8.752  15.240  5.662   1.00 98.45 218 A 1 
ATOM 1622 C CE2 . PHE A 1 218 ? -6.967  16.352  6.884   1.00 98.37 218 A 1 
ATOM 1623 C CZ  . PHE A 1 218 ? -7.385  15.385  5.953   1.00 98.48 218 A 1 
ATOM 1624 N N   . ALA A 1 219 ? -12.492 18.380  5.618   1.00 98.65 219 A 1 
ATOM 1625 C CA  . ALA A 1 219 ? -13.194 17.966  4.406   1.00 98.69 219 A 1 
ATOM 1626 C C   . ALA A 1 219 ? -13.338 19.106  3.386   1.00 98.74 219 A 1 
ATOM 1627 O O   . ALA A 1 219 ? -13.078 18.908  2.199   1.00 98.70 219 A 1 
ATOM 1628 C CB  . ALA A 1 219 ? -14.555 17.405  4.820   1.00 98.67 219 A 1 
ATOM 1629 N N   . ALA A 1 220 ? -13.696 20.306  3.839   1.00 98.68 220 A 1 
ATOM 1630 C CA  . ALA A 1 220 ? -13.765 21.485  2.980   1.00 98.67 220 A 1 
ATOM 1631 C C   . ALA A 1 220 ? -12.391 21.825  2.385   1.00 98.67 220 A 1 
ATOM 1632 O O   . ALA A 1 220 ? -12.292 22.075  1.187   1.00 98.60 220 A 1 
ATOM 1633 C CB  . ALA A 1 220 ? -14.338 22.655  3.784   1.00 98.62 220 A 1 
ATOM 1634 N N   . SER A 1 221 ? -11.324 21.758  3.190   1.00 98.69 221 A 1 
ATOM 1635 C CA  . SER A 1 221 ? -9.951  21.970  2.718   1.00 98.62 221 A 1 
ATOM 1636 C C   . SER A 1 221 ? -9.544  20.951  1.649   1.00 98.71 221 A 1 
ATOM 1637 O O   . SER A 1 221 ? -8.939  21.328  0.648   1.00 98.59 221 A 1 
ATOM 1638 C CB  . SER A 1 221 ? -8.990  21.905  3.905   1.00 98.39 221 A 1 
ATOM 1639 O OG  . SER A 1 221 ? -7.659  22.149  3.488   1.00 90.97 221 A 1 
ATOM 1640 N N   . SER A 1 222 ? -9.904  19.669  1.817   1.00 98.63 222 A 1 
ATOM 1641 C CA  . SER A 1 222 ? -9.644  18.634  0.808   1.00 98.72 222 A 1 
ATOM 1642 C C   . SER A 1 222 ? -10.325 18.959  -0.526  1.00 98.77 222 A 1 
ATOM 1643 O O   . SER A 1 222 ? -9.668  18.952  -1.567  1.00 98.72 222 A 1 
ATOM 1644 C CB  . SER A 1 222 ? -10.095 17.269  1.333   1.00 98.72 222 A 1 
ATOM 1645 O OG  . SER A 1 222 ? -9.691  16.255  0.443   1.00 97.89 222 A 1 
ATOM 1646 N N   . GLN A 1 223 ? -11.613 19.339  -0.496  1.00 98.75 223 A 1 
ATOM 1647 C CA  . GLN A 1 223 ? -12.368 19.737  -1.689  1.00 98.69 223 A 1 
ATOM 1648 C C   . GLN A 1 223 ? -11.759 20.966  -2.377  1.00 98.69 223 A 1 
ATOM 1649 O O   . GLN A 1 223 ? -11.549 20.950  -3.585  1.00 98.52 223 A 1 
ATOM 1650 C CB  . GLN A 1 223 ? -13.832 20.013  -1.312  1.00 98.51 223 A 1 
ATOM 1651 C CG  . GLN A 1 223 ? -14.625 18.747  -0.938  1.00 97.52 223 A 1 
ATOM 1652 C CD  . GLN A 1 223 ? -15.004 17.861  -2.125  1.00 98.28 223 A 1 
ATOM 1653 O OE1 . GLN A 1 223 ? -14.751 18.143  -3.282  1.00 93.11 223 A 1 
ATOM 1654 N NE2 . GLN A 1 223 ? -15.667 16.747  -1.878  1.00 93.37 223 A 1 
ATOM 1655 N N   . GLN A 1 224 ? -11.412 22.003  -1.617  1.00 98.75 224 A 1 
ATOM 1656 C CA  . GLN A 1 224 ? -10.814 23.232  -2.151  1.00 98.68 224 A 1 
ATOM 1657 C C   . GLN A 1 224 ? -9.447  22.972  -2.802  1.00 98.71 224 A 1 
ATOM 1658 O O   . GLN A 1 224 ? -9.150  23.516  -3.866  1.00 98.60 224 A 1 
ATOM 1659 C CB  . GLN A 1 224 ? -10.670 24.245  -1.009  1.00 98.58 224 A 1 
ATOM 1660 C CG  . GLN A 1 224 ? -12.027 24.790  -0.529  1.00 97.65 224 A 1 
ATOM 1661 C CD  . GLN A 1 224 ? -11.952 25.466  0.835   1.00 97.18 224 A 1 
ATOM 1662 O OE1 . GLN A 1 224 ? -10.913 25.591  1.474   1.00 93.43 224 A 1 
ATOM 1663 N NE2 . GLN A 1 224 ? -13.075 25.921  1.353   1.00 92.27 224 A 1 
ATOM 1664 N N   . LYS A 1 225 ? -8.614  22.117  -2.193  1.00 98.70 225 A 1 
ATOM 1665 C CA  . LYS A 1 225 ? -7.327  21.703  -2.772  1.00 98.76 225 A 1 
ATOM 1666 C C   . LYS A 1 225 ? -7.522  20.915  -4.072  1.00 98.80 225 A 1 
ATOM 1667 O O   . LYS A 1 225 ? -6.811  21.183  -5.040  1.00 98.72 225 A 1 
ATOM 1668 C CB  . LYS A 1 225 ? -6.525  20.882  -1.753  1.00 98.72 225 A 1 
ATOM 1669 C CG  . LYS A 1 225 ? -5.913  21.740  -0.632  1.00 98.45 225 A 1 
ATOM 1670 C CD  . LYS A 1 225 ? -5.072  20.912  0.357   1.00 97.85 225 A 1 
ATOM 1671 C CE  . LYS A 1 225 ? -5.897  19.886  1.144   1.00 94.81 225 A 1 
ATOM 1672 N NZ  . LYS A 1 225 ? -5.049  19.025  2.019   1.00 91.61 225 A 1 
ATOM 1673 N N   . ALA A 1 226 ? -8.481  19.987  -4.117  1.00 98.66 226 A 1 
ATOM 1674 C CA  . ALA A 1 226 ? -8.792  19.223  -5.322  1.00 98.68 226 A 1 
ATOM 1675 C C   . ALA A 1 226 ? -9.342  20.114  -6.444  1.00 98.69 226 A 1 
ATOM 1676 O O   . ALA A 1 226 ? -8.883  20.009  -7.580  1.00 98.61 226 A 1 
ATOM 1677 C CB  . ALA A 1 226 ? -9.770  18.103  -4.964  1.00 98.67 226 A 1 
ATOM 1678 N N   . GLU A 1 227 ? -10.258 21.028  -6.127  1.00 98.56 227 A 1 
ATOM 1679 C CA  . GLU A 1 227 ? -10.789 22.020  -7.069  1.00 98.39 227 A 1 
ATOM 1680 C C   . GLU A 1 227 ? -9.658  22.849  -7.692  1.00 98.45 227 A 1 
ATOM 1681 O O   . GLU A 1 227 ? -9.546  22.933  -8.919  1.00 98.32 227 A 1 
ATOM 1682 C CB  . GLU A 1 227 ? -11.812 22.910  -6.332  1.00 97.94 227 A 1 
ATOM 1683 C CG  . GLU A 1 227 ? -12.427 23.998  -7.225  1.00 93.15 227 A 1 
ATOM 1684 C CD  . GLU A 1 227 ? -13.489 24.851  -6.504  1.00 94.11 227 A 1 
ATOM 1685 O OE1 . GLU A 1 227 ? -14.234 25.573  -7.206  1.00 85.43 227 A 1 
ATOM 1686 O OE2 . GLU A 1 227 ? -13.608 24.783  -5.258  1.00 89.11 227 A 1 
ATOM 1687 N N   . ALA A 1 228 ? -8.757  23.382  -6.858  1.00 98.54 228 A 1 
ATOM 1688 C CA  . ALA A 1 228 ? -7.603  24.144  -7.328  1.00 98.52 228 A 1 
ATOM 1689 C C   . ALA A 1 228 ? -6.631  23.296  -8.169  1.00 98.57 228 A 1 
ATOM 1690 O O   . ALA A 1 228 ? -6.085  23.775  -9.165  1.00 98.34 228 A 1 
ATOM 1691 C CB  . ALA A 1 228 ? -6.904  24.752  -6.107  1.00 98.47 228 A 1 
ATOM 1692 N N   . ALA A 1 229 ? -6.414  22.030  -7.792  1.00 98.71 229 A 1 
ATOM 1693 C CA  . ALA A 1 229 ? -5.537  21.122  -8.529  1.00 98.75 229 A 1 
ATOM 1694 C C   . ALA A 1 229 ? -6.094  20.768  -9.916  1.00 98.75 229 A 1 
ATOM 1695 O O   . ALA A 1 229 ? -5.338  20.780  -10.893 1.00 98.61 229 A 1 
ATOM 1696 C CB  . ALA A 1 229 ? -5.297  19.875  -7.675  1.00 98.74 229 A 1 
ATOM 1697 N N   . ILE A 1 230 ? -7.404  20.506  -10.017 1.00 98.77 230 A 1 
ATOM 1698 C CA  . ILE A 1 230 ? -8.093  20.248  -11.290 1.00 98.73 230 A 1 
ATOM 1699 C C   . ILE A 1 230 ? -8.060  21.493  -12.175 1.00 98.69 230 A 1 
ATOM 1700 O O   . ILE A 1 230 ? -7.642  21.406  -13.329 1.00 98.48 230 A 1 
ATOM 1701 C CB  . ILE A 1 230 ? -9.535  19.751  -11.036 1.00 98.66 230 A 1 
ATOM 1702 C CG1 . ILE A 1 230 ? -9.494  18.337  -10.413 1.00 98.26 230 A 1 
ATOM 1703 C CG2 . ILE A 1 230 ? -10.362 19.731  -12.337 1.00 98.19 230 A 1 
ATOM 1704 C CD1 . ILE A 1 230 ? -10.845 17.869  -9.862  1.00 96.64 230 A 1 
ATOM 1705 N N   . ALA A 1 231 ? -8.427  22.658  -11.632 1.00 98.48 231 A 1 
ATOM 1706 C CA  . ALA A 1 231 ? -8.401  23.920  -12.370 1.00 98.30 231 A 1 
ATOM 1707 C C   . ALA A 1 231 ? -6.993  24.271  -12.878 1.00 98.27 231 A 1 
ATOM 1708 O O   . ALA A 1 231 ? -6.836  24.774  -13.990 1.00 97.71 231 A 1 
ATOM 1709 C CB  . ALA A 1 231 ? -8.957  25.022  -11.458 1.00 98.15 231 A 1 
ATOM 1710 N N   . GLY A 1 232 ? -5.965  23.951  -12.094 1.00 98.27 232 A 1 
ATOM 1711 C CA  . GLY A 1 232 ? -4.557  24.105  -12.462 1.00 98.13 232 A 1 
ATOM 1712 C C   . GLY A 1 232 ? -4.008  23.017  -13.389 1.00 98.27 232 A 1 
ATOM 1713 O O   . GLY A 1 232 ? -2.818  23.044  -13.697 1.00 97.31 232 A 1 
ATOM 1714 N N   . GLY A 1 233 ? -4.824  22.040  -13.795 1.00 98.28 233 A 1 
ATOM 1715 C CA  . GLY A 1 233 ? -4.415  20.942  -14.677 1.00 98.25 233 A 1 
ATOM 1716 C C   . GLY A 1 233 ? -3.378  19.988  -14.077 1.00 98.45 233 A 1 
ATOM 1717 O O   . GLY A 1 233 ? -2.701  19.284  -14.823 1.00 97.75 233 A 1 
ATOM 1718 N N   . LYS A 1 234 ? -3.228  19.951  -12.748 1.00 98.43 234 A 1 
ATOM 1719 C CA  . LYS A 1 234 ? -2.164  19.184  -12.076 1.00 98.25 234 A 1 
ATOM 1720 C C   . LYS A 1 234 ? -2.247  17.677  -12.307 1.00 98.42 234 A 1 
ATOM 1721 O O   . LYS A 1 234 ? -1.216  17.022  -12.290 1.00 97.49 234 A 1 
ATOM 1722 C CB  . LYS A 1 234 ? -2.178  19.460  -10.576 1.00 97.61 234 A 1 
ATOM 1723 C CG  . LYS A 1 234 ? -1.716  20.878  -10.208 1.00 95.56 234 A 1 
ATOM 1724 C CD  . LYS A 1 234 ? -1.530  20.886  -8.689  1.00 91.92 234 A 1 
ATOM 1725 C CE  . LYS A 1 234 ? -0.958  22.175  -8.125  1.00 88.60 234 A 1 
ATOM 1726 N NZ  . LYS A 1 234 ? -0.669  21.940  -6.685  1.00 81.03 234 A 1 
ATOM 1727 N N   . PHE A 1 235 ? -3.442  17.140  -12.539 1.00 98.64 235 A 1 
ATOM 1728 C CA  . PHE A 1 235 ? -3.645  15.706  -12.731 1.00 98.71 235 A 1 
ATOM 1729 C C   . PHE A 1 235 ? -3.499  15.241  -14.187 1.00 98.72 235 A 1 
ATOM 1730 O O   . PHE A 1 235 ? -3.514  14.041  -14.436 1.00 98.42 235 A 1 
ATOM 1731 C CB  . PHE A 1 235 ? -5.000  15.308  -12.143 1.00 98.67 235 A 1 
ATOM 1732 C CG  . PHE A 1 235 ? -5.196  15.651  -10.673 1.00 98.76 235 A 1 
ATOM 1733 C CD1 . PHE A 1 235 ? -4.186  15.384  -9.730  1.00 98.52 235 A 1 
ATOM 1734 C CD2 . PHE A 1 235 ? -6.414  16.212  -10.242 1.00 98.57 235 A 1 
ATOM 1735 C CE1 . PHE A 1 235 ? -4.392  15.669  -8.370  1.00 98.41 235 A 1 
ATOM 1736 C CE2 . PHE A 1 235 ? -6.624  16.489  -8.884  1.00 98.35 235 A 1 
ATOM 1737 C CZ  . PHE A 1 235 ? -5.615  16.217  -7.947  1.00 98.53 235 A 1 
ATOM 1738 N N   . LYS A 1 236 ? -3.329  16.159  -15.153 1.00 98.68 236 A 1 
ATOM 1739 C CA  . LYS A 1 236 ? -3.274  15.803  -16.582 1.00 98.59 236 A 1 
ATOM 1740 C C   . LYS A 1 236 ? -2.141  14.833  -16.917 1.00 98.63 236 A 1 
ATOM 1741 O O   . LYS A 1 236 ? -2.327  13.934  -17.725 1.00 98.25 236 A 1 
ATOM 1742 C CB  . LYS A 1 236 ? -3.145  17.063  -17.442 1.00 98.35 236 A 1 
ATOM 1743 C CG  . LYS A 1 236 ? -4.429  17.901  -17.408 1.00 95.31 236 A 1 
ATOM 1744 C CD  . LYS A 1 236 ? -4.338  19.059  -18.406 1.00 87.47 236 A 1 
ATOM 1745 C CE  . LYS A 1 236 ? -5.671  19.805  -18.416 1.00 82.23 236 A 1 
ATOM 1746 N NZ  . LYS A 1 236 ? -5.705  20.849  -19.468 1.00 68.66 236 A 1 
ATOM 1747 N N   . ASP A 1 237 ? -0.988  15.004  -16.268 1.00 98.60 237 A 1 
ATOM 1748 C CA  . ASP A 1 237 ? 0.181   14.165  -16.518 1.00 98.51 237 A 1 
ATOM 1749 C C   . ASP A 1 237 ? 0.049   12.772  -15.886 1.00 98.67 237 A 1 
ATOM 1750 O O   . ASP A 1 237 ? 0.691   11.837  -16.345 1.00 98.14 237 A 1 
ATOM 1751 C CB  . ASP A 1 237 ? 1.444   14.866  -15.992 1.00 97.92 237 A 1 
ATOM 1752 C CG  . ASP A 1 237 ? 1.780   16.186  -16.692 1.00 96.13 237 A 1 
ATOM 1753 O OD1 . ASP A 1 237 ? 1.315   16.399  -17.832 1.00 92.99 237 A 1 
ATOM 1754 O OD2 . ASP A 1 237 ? 2.527   16.977  -16.067 1.00 91.92 237 A 1 
ATOM 1755 N N   . GLU A 1 238 ? -0.755  12.615  -14.823 1.00 98.63 238 A 1 
ATOM 1756 C CA  . GLU A 1 238 ? -0.917  11.332  -14.127 1.00 98.70 238 A 1 
ATOM 1757 C C   . GLU A 1 238 ? -2.100  10.499  -14.626 1.00 98.85 238 A 1 
ATOM 1758 O O   . GLU A 1 238 ? -2.062  9.273   -14.506 1.00 98.68 238 A 1 
ATOM 1759 C CB  . GLU A 1 238 ? -0.939  11.523  -12.600 1.00 98.12 238 A 1 
ATOM 1760 C CG  . GLU A 1 238 ? -2.105  12.363  -12.063 1.00 97.59 238 A 1 
ATOM 1761 C CD  . GLU A 1 238 ? -2.009  12.599  -10.544 1.00 98.25 238 A 1 
ATOM 1762 O OE1 . GLU A 1 238 ? -2.894  12.121  -9.806  1.00 96.56 238 A 1 
ATOM 1763 O OE2 . GLU A 1 238 ? -1.052  13.276  -10.100 1.00 97.25 238 A 1 
ATOM 1764 N N   . ILE A 1 239 ? -3.115  11.140  -15.215 1.00 98.84 239 A 1 
ATOM 1765 C CA  . ILE A 1 239 ? -4.323  10.470  -15.694 1.00 98.88 239 A 1 
ATOM 1766 C C   . ILE A 1 239 ? -4.118  9.917   -17.109 1.00 98.85 239 A 1 
ATOM 1767 O O   . ILE A 1 239 ? -3.660  10.619  -18.010 1.00 98.71 239 A 1 
ATOM 1768 C CB  . ILE A 1 239 ? -5.559  11.397  -15.559 1.00 98.84 239 A 1 
ATOM 1769 C CG1 . ILE A 1 239 ? -5.892  11.594  -14.060 1.00 98.54 239 A 1 
ATOM 1770 C CG2 . ILE A 1 239 ? -6.780  10.823  -16.300 1.00 98.63 239 A 1 
ATOM 1771 C CD1 . ILE A 1 239 ? -6.985  12.633  -13.775 1.00 98.12 239 A 1 
ATOM 1772 N N   . VAL A 1 240 ? -4.495  8.651   -17.309 1.00 98.85 240 A 1 
ATOM 1773 C CA  . VAL A 1 240 ? -4.756  8.084   -18.634 1.00 98.88 240 A 1 
ATOM 1774 C C   . VAL A 1 240 ? -6.252  8.208   -18.939 1.00 98.91 240 A 1 
ATOM 1775 O O   . VAL A 1 240 ? -7.070  7.787   -18.110 1.00 98.82 240 A 1 
ATOM 1776 C CB  . VAL A 1 240 ? -4.233  6.641   -18.763 1.00 98.73 240 A 1 
ATOM 1777 C CG1 . VAL A 1 240 ? -4.812  5.655   -17.745 1.00 98.16 240 A 1 
ATOM 1778 C CG2 . VAL A 1 240 ? -4.470  6.088   -20.174 1.00 97.47 240 A 1 
ATOM 1779 N N   . PRO A 1 241 ? -6.642  8.769   -20.090 1.00 98.89 241 A 1 
ATOM 1780 C CA  . PRO A 1 241 ? -8.040  8.837   -20.488 1.00 98.85 241 A 1 
ATOM 1781 C C   . PRO A 1 241 ? -8.669  7.451   -20.651 1.00 98.88 241 A 1 
ATOM 1782 O O   . PRO A 1 241 ? -8.038  6.520   -21.153 1.00 98.74 241 A 1 
ATOM 1783 C CB  . PRO A 1 241 ? -8.065  9.622   -21.799 1.00 98.59 241 A 1 
ATOM 1784 C CG  . PRO A 1 241 ? -6.780  10.446  -21.751 1.00 97.13 241 A 1 
ATOM 1785 C CD  . PRO A 1 241 ? -5.814  9.510   -21.031 1.00 98.66 241 A 1 
ATOM 1786 N N   . VAL A 1 242 ? -9.938  7.329   -20.270 1.00 98.81 242 A 1 
ATOM 1787 C CA  . VAL A 1 242 ? -10.758 6.135   -20.506 1.00 98.85 242 A 1 
ATOM 1788 C C   . VAL A 1 242 ? -11.794 6.463   -21.573 1.00 98.82 242 A 1 
ATOM 1789 O O   . VAL A 1 242 ? -12.628 7.347   -21.390 1.00 98.65 242 A 1 
ATOM 1790 C CB  . VAL A 1 242 ? -11.424 5.630   -19.213 1.00 98.81 242 A 1 
ATOM 1791 C CG1 . VAL A 1 242 ? -12.210 4.336   -19.470 1.00 98.42 242 A 1 
ATOM 1792 C CG2 . VAL A 1 242 ? -10.389 5.337   -18.119 1.00 98.40 242 A 1 
ATOM 1793 N N   . GLU A 1 243 ? -11.759 5.733   -22.680 1.00 98.65 243 A 1 
ATOM 1794 C CA  . GLU A 1 243 ? -12.783 5.838   -23.717 1.00 98.50 243 A 1 
ATOM 1795 C C   . GLU A 1 243 ? -14.031 5.048   -23.310 1.00 98.42 243 A 1 
ATOM 1796 O O   . GLU A 1 243 ? -13.987 3.827   -23.138 1.00 97.79 243 A 1 
ATOM 1797 C CB  . GLU A 1 243 ? -12.243 5.345   -25.063 1.00 98.18 243 A 1 
ATOM 1798 C CG  . GLU A 1 243 ? -11.140 6.254   -25.627 1.00 95.50 243 A 1 
ATOM 1799 C CD  . GLU A 1 243 ? -10.635 5.795   -27.006 1.00 94.19 243 A 1 
ATOM 1800 O OE1 . GLU A 1 243 ? -9.740  6.482   -27.544 1.00 84.10 243 A 1 
ATOM 1801 O OE2 . GLU A 1 243 ? -11.127 4.761   -27.515 1.00 86.81 243 A 1 
ATOM 1802 N N   . ILE A 1 244 ? -15.156 5.736   -23.159 1.00 98.54 244 A 1 
ATOM 1803 C CA  . ILE A 1 244 ? -16.445 5.148   -22.794 1.00 98.33 244 A 1 
ATOM 1804 C C   . ILE A 1 244 ? -17.278 4.967   -24.068 1.00 98.28 244 A 1 
ATOM 1805 O O   . ILE A 1 244 ? -17.753 5.961   -24.636 1.00 97.59 244 A 1 
ATOM 1806 C CB  . ILE A 1 244 ? -17.181 6.016   -21.752 1.00 97.74 244 A 1 
ATOM 1807 C CG1 . ILE A 1 244 ? -16.308 6.376   -20.527 1.00 96.04 244 A 1 
ATOM 1808 C CG2 . ILE A 1 244 ? -18.477 5.320   -21.304 1.00 96.91 244 A 1 
ATOM 1809 C CD1 . ILE A 1 244 ? -15.751 5.183   -19.750 1.00 90.68 244 A 1 
ATOM 1810 N N   . PRO A 1 245 ? -17.490 3.718   -24.525 1.00 97.67 245 A 1 
ATOM 1811 C CA  . PRO A 1 245 ? -18.259 3.457   -25.733 1.00 96.96 245 A 1 
ATOM 1812 C C   . PRO A 1 245 ? -19.682 4.012   -25.636 1.00 97.08 245 A 1 
ATOM 1813 O O   . PRO A 1 245 ? -20.374 3.837   -24.633 1.00 96.19 245 A 1 
ATOM 1814 C CB  . PRO A 1 245 ? -18.260 1.937   -25.914 1.00 96.04 245 A 1 
ATOM 1815 C CG  . PRO A 1 245 ? -17.011 1.485   -25.169 1.00 94.26 245 A 1 
ATOM 1816 C CD  . PRO A 1 245 ? -16.941 2.471   -24.004 1.00 97.11 245 A 1 
ATOM 1817 N N   . GLN A 1 246 ? -20.144 4.634   -26.700 1.00 96.98 246 A 1 
ATOM 1818 C CA  . GLN A 1 246 ? -21.511 5.130   -26.812 1.00 96.74 246 A 1 
ATOM 1819 C C   . GLN A 1 246 ? -22.334 4.222   -27.732 1.00 96.89 246 A 1 
ATOM 1820 O O   . GLN A 1 246 ? -21.815 3.555   -28.621 1.00 95.36 246 A 1 
ATOM 1821 C CB  . GLN A 1 246 ? -21.502 6.588   -27.302 1.00 96.07 246 A 1 
ATOM 1822 C CG  . GLN A 1 246 ? -20.749 7.541   -26.358 1.00 94.12 246 A 1 
ATOM 1823 C CD  . GLN A 1 246 ? -21.336 7.529   -24.952 1.00 94.43 246 A 1 
ATOM 1824 O OE1 . GLN A 1 246 ? -22.511 7.798   -24.738 1.00 85.94 246 A 1 
ATOM 1825 N NE2 . GLN A 1 246 ? -20.563 7.160   -23.951 1.00 84.48 246 A 1 
ATOM 1826 N N   . ARG A 1 247 ? -23.657 4.214   -27.543 1.00 94.57 247 A 1 
ATOM 1827 C CA  . ARG A 1 247 ? -24.554 3.463   -28.448 1.00 94.86 247 A 1 
ATOM 1828 C C   . ARG A 1 247 ? -24.498 3.976   -29.891 1.00 96.10 247 A 1 
ATOM 1829 O O   . ARG A 1 247 ? -24.786 3.224   -30.818 1.00 93.23 247 A 1 
ATOM 1830 C CB  . ARG A 1 247 ? -26.006 3.522   -27.949 1.00 94.56 247 A 1 
ATOM 1831 C CG  . ARG A 1 247 ? -26.238 2.713   -26.670 1.00 84.99 247 A 1 
ATOM 1832 C CD  . ARG A 1 247 ? -27.729 2.746   -26.318 1.00 78.31 247 A 1 
ATOM 1833 N NE  . ARG A 1 247 ? -28.019 1.969   -25.101 1.00 71.86 247 A 1 
ATOM 1834 C CZ  . ARG A 1 247 ? -29.207 1.801   -24.548 1.00 63.52 247 A 1 
ATOM 1835 N NH1 . ARG A 1 247 ? -30.293 2.332   -25.049 1.00 58.03 247 A 1 
ATOM 1836 N NH2 . ARG A 1 247 ? -29.336 1.092   -23.460 1.00 57.12 247 A 1 
ATOM 1837 N N   . LYS A 1 248 ? -24.210 5.266   -30.066 1.00 96.15 248 A 1 
ATOM 1838 C CA  . LYS A 1 248 ? -24.048 5.956   -31.347 1.00 96.64 248 A 1 
ATOM 1839 C C   . LYS A 1 248 ? -23.014 7.069   -31.180 1.00 97.14 248 A 1 
ATOM 1840 O O   . LYS A 1 248 ? -23.040 7.744   -30.156 1.00 94.61 248 A 1 
ATOM 1841 C CB  . LYS A 1 248 ? -25.377 6.580   -31.821 1.00 96.12 248 A 1 
ATOM 1842 C CG  . LYS A 1 248 ? -26.468 5.555   -32.157 1.00 91.84 248 A 1 
ATOM 1843 C CD  . LYS A 1 248 ? -27.700 6.264   -32.745 1.00 87.28 248 A 1 
ATOM 1844 C CE  . LYS A 1 248 ? -28.783 5.238   -33.088 1.00 83.25 248 A 1 
ATOM 1845 N NZ  . LYS A 1 248 ? -29.968 5.891   -33.701 1.00 72.57 248 A 1 
ATOM 1846 N N   . GLY A 1 249 ? -22.221 7.306   -32.223 1.00 95.61 249 A 1 
ATOM 1847 C CA  . GLY A 1 249 ? -21.190 8.344   -32.233 1.00 96.37 249 A 1 
ATOM 1848 C C   . GLY A 1 249 ? -19.875 7.889   -31.598 1.00 97.38 249 A 1 
ATOM 1849 O O   . GLY A 1 249 ? -19.718 6.713   -31.258 1.00 96.12 249 A 1 
ATOM 1850 N N   . ASP A 1 250 ? -18.955 8.836   -31.455 1.00 97.12 250 A 1 
ATOM 1851 C CA  . ASP A 1 250 ? -17.631 8.593   -30.899 1.00 97.45 250 A 1 
ATOM 1852 C C   . ASP A 1 250 ? -17.690 8.306   -29.385 1.00 97.70 250 A 1 
ATOM 1853 O O   . ASP A 1 250 ? -18.620 8.764   -28.699 1.00 96.85 250 A 1 
ATOM 1854 C CB  . ASP A 1 250 ? -16.708 9.783   -31.214 1.00 96.91 250 A 1 
ATOM 1855 C CG  . ASP A 1 250 ? -16.550 10.011  -32.722 1.00 95.25 250 A 1 
ATOM 1856 O OD1 . ASP A 1 250 ? -16.457 9.006   -33.462 1.00 91.66 250 A 1 
ATOM 1857 O OD2 . ASP A 1 250 ? -16.605 11.191  -33.139 1.00 92.29 250 A 1 
ATOM 1858 N N   . PRO A 1 251 ? -16.718 7.559   -28.829 1.00 97.25 251 A 1 
ATOM 1859 C CA  . PRO A 1 251 ? -16.589 7.356   -27.391 1.00 97.29 251 A 1 
ATOM 1860 C C   . PRO A 1 251 ? -16.489 8.682   -26.628 1.00 97.62 251 A 1 
ATOM 1861 O O   . PRO A 1 251 ? -15.863 9.635   -27.091 1.00 96.84 251 A 1 
ATOM 1862 C CB  . PRO A 1 251 ? -15.328 6.506   -27.188 1.00 96.66 251 A 1 
ATOM 1863 C CG  . PRO A 1 251 ? -15.133 5.818   -28.539 1.00 94.92 251 A 1 
ATOM 1864 C CD  . PRO A 1 251 ? -15.647 6.854   -29.531 1.00 97.26 251 A 1 
ATOM 1865 N N   . VAL A 1 252 ? -17.056 8.733   -25.422 1.00 97.91 252 A 1 
ATOM 1866 C CA  . VAL A 1 252 ? -16.803 9.836   -24.487 1.00 97.84 252 A 1 
ATOM 1867 C C   . VAL A 1 252 ? -15.445 9.606   -23.839 1.00 98.32 252 A 1 
ATOM 1868 O O   . VAL A 1 252 ? -15.205 8.541   -23.275 1.00 98.03 252 A 1 
ATOM 1869 C CB  . VAL A 1 252 ? -17.918 9.961   -23.435 1.00 96.79 252 A 1 
ATOM 1870 C CG1 . VAL A 1 252 ? -17.575 10.966  -22.327 1.00 93.51 252 A 1 
ATOM 1871 C CG2 . VAL A 1 252 ? -19.218 10.431  -24.100 1.00 94.36 252 A 1 
ATOM 1872 N N   . VAL A 1 253 ? -14.570 10.605  -23.887 1.00 98.48 253 A 1 
ATOM 1873 C CA  . VAL A 1 253 ? -13.261 10.569  -23.228 1.00 98.59 253 A 1 
ATOM 1874 C C   . VAL A 1 253 ? -13.419 11.020  -21.780 1.00 98.66 253 A 1 
ATOM 1875 O O   . VAL A 1 253 ? -13.780 12.166  -21.523 1.00 98.34 253 A 1 
ATOM 1876 C CB  . VAL A 1 253 ? -12.241 11.430  -23.993 1.00 98.30 253 A 1 
ATOM 1877 C CG1 . VAL A 1 253 ? -10.865 11.374  -23.320 1.00 97.26 253 A 1 
ATOM 1878 C CG2 . VAL A 1 253 ? -12.082 10.933  -25.439 1.00 97.34 253 A 1 
ATOM 1879 N N   . PHE A 1 254 ? -13.157 10.120  -20.834 1.00 98.58 254 A 1 
ATOM 1880 C CA  . PHE A 1 254 ? -13.181 10.391  -19.399 1.00 98.76 254 A 1 
ATOM 1881 C C   . PHE A 1 254 ? -11.753 10.538  -18.863 1.00 98.84 254 A 1 
ATOM 1882 O O   . PHE A 1 254 ? -11.036 9.553   -18.702 1.00 98.77 254 A 1 
ATOM 1883 C CB  . PHE A 1 254 ? -13.962 9.277   -18.690 1.00 98.73 254 A 1 
ATOM 1884 C CG  . PHE A 1 254 ? -14.100 9.502   -17.198 1.00 98.74 254 A 1 
ATOM 1885 C CD1 . PHE A 1 254 ? -13.458 8.643   -16.286 1.00 98.30 254 A 1 
ATOM 1886 C CD2 . PHE A 1 254 ? -14.862 10.583  -16.722 1.00 98.48 254 A 1 
ATOM 1887 C CE1 . PHE A 1 254 ? -13.598 8.856   -14.905 1.00 98.19 254 A 1 
ATOM 1888 C CE2 . PHE A 1 254 ? -14.994 10.801  -15.342 1.00 98.19 254 A 1 
ATOM 1889 C CZ  . PHE A 1 254 ? -14.367 9.934   -14.432 1.00 98.50 254 A 1 
ATOM 1890 N N   . ASP A 1 255 ? -11.340 11.775  -18.596 1.00 98.69 255 A 1 
ATOM 1891 C CA  . ASP A 1 255 ? -9.970  12.147  -18.214 1.00 98.66 255 A 1 
ATOM 1892 C C   . ASP A 1 255 ? -9.898  13.091  -17.001 1.00 98.72 255 A 1 
ATOM 1893 O O   . ASP A 1 255 ? -8.825  13.579  -16.642 1.00 98.05 255 A 1 
ATOM 1894 C CB  . ASP A 1 255 ? -9.267  12.760  -19.434 1.00 98.15 255 A 1 
ATOM 1895 C CG  . ASP A 1 255 ? -9.837  14.119  -19.870 1.00 97.96 255 A 1 
ATOM 1896 O OD1 . ASP A 1 255 ? -10.834 14.598  -19.266 1.00 96.57 255 A 1 
ATOM 1897 O OD2 . ASP A 1 255 ? -9.251  14.697  -20.814 1.00 95.43 255 A 1 
ATOM 1898 N N   . THR A 1 256 ? -11.036 13.355  -16.358 1.00 98.57 256 A 1 
ATOM 1899 C CA  . THR A 1 256 ? -11.141 14.297  -15.241 1.00 98.60 256 A 1 
ATOM 1900 C C   . THR A 1 256 ? -11.929 13.661  -14.096 1.00 98.67 256 A 1 
ATOM 1901 O O   . THR A 1 256 ? -13.017 13.136  -14.312 1.00 98.32 256 A 1 
ATOM 1902 C CB  . THR A 1 256 ? -11.797 15.606  -15.709 1.00 98.26 256 A 1 
ATOM 1903 O OG1 . THR A 1 256 ? -11.041 16.181  -16.759 1.00 95.15 256 A 1 
ATOM 1904 C CG2 . THR A 1 256 ? -11.854 16.656  -14.602 1.00 94.84 256 A 1 
ATOM 1905 N N   . ASP A 1 257 ? -11.394 13.723  -12.871 1.00 98.65 257 A 1 
ATOM 1906 C CA  . ASP A 1 257 ? -12.061 13.210  -11.671 1.00 98.59 257 A 1 
ATOM 1907 C C   . ASP A 1 257 ? -13.437 13.880  -11.486 1.00 98.41 257 A 1 
ATOM 1908 O O   . ASP A 1 257 ? -13.526 15.109  -11.429 1.00 97.60 257 A 1 
ATOM 1909 C CB  . ASP A 1 257 ? -11.175 13.448  -10.435 1.00 98.56 257 A 1 
ATOM 1910 C CG  . ASP A 1 257 ? -9.820  12.728  -10.485 1.00 98.65 257 A 1 
ATOM 1911 O OD1 . ASP A 1 257 ? -9.787  11.504  -10.730 1.00 97.79 257 A 1 
ATOM 1912 O OD2 . ASP A 1 257 ? -8.764  13.363  -10.252 1.00 97.94 257 A 1 
ATOM 1913 N N   . GLU A 1 258 ? -14.511 13.088  -11.365 1.00 98.24 258 A 1 
ATOM 1914 C CA  . GLU A 1 258 ? -15.894 13.612  -11.356 1.00 97.74 258 A 1 
ATOM 1915 C C   . GLU A 1 258 ? -16.521 13.708  -9.957  1.00 97.84 258 A 1 
ATOM 1916 O O   . GLU A 1 258 ? -17.606 14.263  -9.799  1.00 96.57 258 A 1 
ATOM 1917 C CB  . GLU A 1 258 ? -16.779 12.802  -12.326 1.00 95.29 258 A 1 
ATOM 1918 C CG  . GLU A 1 258 ? -17.098 11.385  -11.826 1.00 94.05 258 A 1 
ATOM 1919 C CD  . GLU A 1 258 ? -17.985 10.570  -12.783 1.00 96.69 258 A 1 
ATOM 1920 O OE1 . GLU A 1 258 ? -18.378 9.445   -12.382 1.00 92.99 258 A 1 
ATOM 1921 O OE2 . GLU A 1 258 ? -18.261 10.997  -13.924 1.00 94.47 258 A 1 
ATOM 1922 N N   . PHE A 1 259 ? -15.844 13.187  -8.923  1.00 97.54 259 A 1 
ATOM 1923 C CA  . PHE A 1 259 ? -16.344 13.245  -7.546  1.00 97.32 259 A 1 
ATOM 1924 C C   . PHE A 1 259 ? -16.129 14.598  -6.831  1.00 97.51 259 A 1 
ATOM 1925 O O   . PHE A 1 259 ? -16.971 14.954  -5.991  1.00 96.47 259 A 1 
ATOM 1926 C CB  . PHE A 1 259 ? -15.764 12.062  -6.748  1.00 97.07 259 A 1 
ATOM 1927 C CG  . PHE A 1 259 ? -16.435 11.837  -5.410  1.00 96.72 259 A 1 
ATOM 1928 C CD1 . PHE A 1 259 ? -15.746 12.109  -4.214  1.00 93.41 259 A 1 
ATOM 1929 C CD2 . PHE A 1 259 ? -17.763 11.372  -5.358  1.00 94.70 259 A 1 
ATOM 1930 C CE1 . PHE A 1 259 ? -16.386 11.925  -2.975  1.00 92.80 259 A 1 
ATOM 1931 C CE2 . PHE A 1 259 ? -18.402 11.195  -4.119  1.00 92.87 259 A 1 
ATOM 1932 C CZ  . PHE A 1 259 ? -17.717 11.475  -2.927  1.00 94.69 259 A 1 
ATOM 1933 N N   . PRO A 1 260 ? -15.060 15.382  -7.129  1.00 97.83 260 A 1 
ATOM 1934 C CA  . PRO A 1 260 ? -14.848 16.684  -6.506  1.00 97.69 260 A 1 
ATOM 1935 C C   . PRO A 1 260 ? -16.014 17.650  -6.726  1.00 97.68 260 A 1 
ATOM 1936 O O   . PRO A 1 260 ? -16.638 17.691  -7.788  1.00 97.20 260 A 1 
ATOM 1937 C CB  . PRO A 1 260 ? -13.544 17.239  -7.085  1.00 97.35 260 A 1 
ATOM 1938 C CG  . PRO A 1 260 ? -12.796 15.980  -7.508  1.00 96.42 260 A 1 
ATOM 1939 C CD  . PRO A 1 260 ? -13.918 15.061  -7.975  1.00 97.77 260 A 1 
ATOM 1940 N N   . ARG A 1 261 ? -16.302 18.454  -5.697  1.00 98.06 261 A 1 
ATOM 1941 C CA  . ARG A 1 261 ? -17.381 19.446  -5.713  1.00 97.65 261 A 1 
ATOM 1942 C C   . ARG A 1 261 ? -16.803 20.842  -5.540  1.00 97.96 261 A 1 
ATOM 1943 O O   . ARG A 1 261 ? -16.096 21.092  -4.564  1.00 97.11 261 A 1 
ATOM 1944 C CB  . ARG A 1 261 ? -18.410 19.115  -4.624  1.00 96.77 261 A 1 
ATOM 1945 C CG  . ARG A 1 261 ? -19.213 17.851  -4.973  1.00 92.18 261 A 1 
ATOM 1946 C CD  . ARG A 1 261 ? -20.221 17.494  -3.868  1.00 87.19 261 A 1 
ATOM 1947 N NE  . ARG A 1 261 ? -19.566 16.813  -2.735  1.00 78.39 261 A 1 
ATOM 1948 C CZ  . ARG A 1 261 ? -20.157 16.418  -1.616  1.00 69.41 261 A 1 
ATOM 1949 N NH1 . ARG A 1 261 ? -21.409 16.681  -1.365  1.00 62.20 261 A 1 
ATOM 1950 N NH2 . ARG A 1 261 ? -19.489 15.734  -0.727  1.00 60.86 261 A 1 
ATOM 1951 N N   . ALA A 1 262 ? -17.133 21.740  -6.456  1.00 96.80 262 A 1 
ATOM 1952 C CA  . ALA A 1 262 ? -16.702 23.131  -6.406  1.00 96.91 262 A 1 
ATOM 1953 C C   . ALA A 1 262 ? -17.432 23.931  -5.315  1.00 97.68 262 A 1 
ATOM 1954 O O   . ALA A 1 262 ? -18.591 23.650  -4.977  1.00 96.55 262 A 1 
ATOM 1955 C CB  . ALA A 1 262 ? -16.890 23.750  -7.795  1.00 95.18 262 A 1 
ATOM 1956 N N   . GLY A 1 263 ? -16.762 24.936  -4.770  1.00 96.78 263 A 1 
ATOM 1957 C CA  . GLY A 1 263 ? -17.356 25.903  -3.840  1.00 97.28 263 A 1 
ATOM 1958 C C   . GLY A 1 263 ? -17.720 25.347  -2.460  1.00 98.01 263 A 1 
ATOM 1959 O O   . GLY A 1 263 ? -18.549 25.934  -1.759  1.00 96.76 263 A 1 
ATOM 1960 N N   . VAL A 1 264 ? -17.139 24.218  -2.046  1.00 97.74 264 A 1 
ATOM 1961 C CA  . VAL A 1 264 ? -17.412 23.614  -0.733  1.00 98.15 264 A 1 
ATOM 1962 C C   . VAL A 1 264 ? -16.811 24.465  0.388   1.00 98.37 264 A 1 
ATOM 1963 O O   . VAL A 1 264 ? -15.637 24.839  0.360   1.00 98.02 264 A 1 
ATOM 1964 C CB  . VAL A 1 264 ? -16.919 22.157  -0.665  1.00 98.02 264 A 1 
ATOM 1965 C CG1 . VAL A 1 264 ? -17.102 21.544  0.731   1.00 97.21 264 A 1 
ATOM 1966 C CG2 . VAL A 1 264 ? -17.706 21.288  -1.653  1.00 96.99 264 A 1 
ATOM 1967 N N   . THR A 1 265 ? -17.613 24.719  1.421   1.00 98.17 265 A 1 
ATOM 1968 C CA  . THR A 1 265 ? -17.199 25.444  2.630   1.00 98.23 265 A 1 
ATOM 1969 C C   . THR A 1 265 ? -17.511 24.634  3.883   1.00 98.41 265 A 1 
ATOM 1970 O O   . THR A 1 265 ? -18.492 23.887  3.914   1.00 98.30 265 A 1 
ATOM 1971 C CB  . THR A 1 265 ? -17.857 26.831  2.736   1.00 98.17 265 A 1 
ATOM 1972 O OG1 . THR A 1 265 ? -19.252 26.721  2.889   1.00 97.39 265 A 1 
ATOM 1973 C CG2 . THR A 1 265 ? -17.596 27.710  1.513   1.00 96.71 265 A 1 
ATOM 1974 N N   . ALA A 1 266 ? -16.722 24.811  4.941   1.00 98.09 266 A 1 
ATOM 1975 C CA  . ALA A 1 266 ? -16.959 24.144  6.224   1.00 98.15 266 A 1 
ATOM 1976 C C   . ALA A 1 266 ? -18.342 24.488  6.804   1.00 98.22 266 A 1 
ATOM 1977 O O   . ALA A 1 266 ? -19.046 23.607  7.293   1.00 97.79 266 A 1 
ATOM 1978 C CB  . ALA A 1 266 ? -15.831 24.526  7.185   1.00 97.98 266 A 1 
ATOM 1979 N N   . GLU A 1 267 ? -18.792 25.737  6.668   1.00 98.36 267 A 1 
ATOM 1980 C CA  . GLU A 1 267 ? -20.131 26.162  7.090   1.00 98.21 267 A 1 
ATOM 1981 C C   . GLU A 1 267 ? -21.243 25.406  6.347   1.00 98.29 267 A 1 
ATOM 1982 O O   . GLU A 1 267 ? -22.246 25.004  6.939   1.00 97.65 267 A 1 
ATOM 1983 C CB  . GLU A 1 267 ? -20.283 27.672  6.841   1.00 97.72 267 A 1 
ATOM 1984 C CG  . GLU A 1 267 ? -21.509 28.266  7.562   1.00 84.54 267 A 1 
ATOM 1985 C CD  . GLU A 1 267 ? -22.084 29.487  6.846   1.00 79.99 267 A 1 
ATOM 1986 O OE1 . GLU A 1 267 ? -23.339 29.500  6.690   1.00 72.63 267 A 1 
ATOM 1987 O OE2 . GLU A 1 267 ? -21.292 30.342  6.403   1.00 73.83 267 A 1 
ATOM 1988 N N   . GLY A 1 268 ? -21.066 25.196  5.041   1.00 97.94 268 A 1 
ATOM 1989 C CA  . GLY A 1 268 ? -22.001 24.412  4.233   1.00 97.67 268 A 1 
ATOM 1990 C C   . GLY A 1 268 ? -22.063 22.952  4.683   1.00 98.00 268 A 1 
ATOM 1991 O O   . GLY A 1 268 ? -23.158 22.402  4.818   1.00 97.23 268 A 1 
ATOM 1992 N N   . LEU A 1 269 ? -20.909 22.343  4.988   1.00 98.23 269 A 1 
ATOM 1993 C CA  . LEU A 1 269 ? -20.812 20.966  5.474   1.00 98.24 269 A 1 
ATOM 1994 C C   . LEU A 1 269 ? -21.447 20.794  6.861   1.00 98.13 269 A 1 
ATOM 1995 O O   . LEU A 1 269 ? -22.104 19.779  7.108   1.00 97.41 269 A 1 
ATOM 1996 C CB  . LEU A 1 269 ? -19.341 20.507  5.488   1.00 98.16 269 A 1 
ATOM 1997 C CG  . LEU A 1 269 ? -18.625 20.491  4.119   1.00 97.55 269 A 1 
ATOM 1998 C CD1 . LEU A 1 269 ? -17.303 19.748  4.251   1.00 96.44 269 A 1 
ATOM 1999 C CD2 . LEU A 1 269 ? -19.449 19.830  3.010   1.00 96.50 269 A 1 
ATOM 2000 N N   . GLY A 1 270 ? -21.336 21.796  7.724   1.00 97.86 270 A 1 
ATOM 2001 C CA  . GLY A 1 270 ? -21.903 21.791  9.078   1.00 97.33 270 A 1 
ATOM 2002 C C   . GLY A 1 270 ? -23.427 21.603  9.131   1.00 97.40 270 A 1 
ATOM 2003 O O   . GLY A 1 270 ? -23.964 21.143  10.136  1.00 96.00 270 A 1 
ATOM 2004 N N   . LYS A 1 271 ? -24.133 21.883  8.028   1.00 97.60 271 A 1 
ATOM 2005 C CA  . LYS A 1 271 ? -25.599 21.734  7.907   1.00 97.41 271 A 1 
ATOM 2006 C C   . LYS A 1 271 ? -26.049 20.292  7.608   1.00 97.61 271 A 1 
ATOM 2007 O O   . LYS A 1 271 ? -27.251 20.003  7.645   1.00 96.28 271 A 1 
ATOM 2008 C CB  . LYS A 1 271 ? -26.116 22.727  6.842   1.00 97.26 271 A 1 
ATOM 2009 C CG  . LYS A 1 271 ? -25.831 24.191  7.243   1.00 96.15 271 A 1 
ATOM 2010 C CD  . LYS A 1 271 ? -26.107 25.225  6.134   1.00 92.45 271 A 1 
ATOM 2011 C CE  . LYS A 1 271 ? -25.584 26.581  6.657   1.00 88.80 271 A 1 
ATOM 2012 N NZ  . LYS A 1 271 ? -25.454 27.656  5.637   1.00 78.26 271 A 1 
ATOM 2013 N N   . LEU A 1 272 ? -25.119 19.392  7.289   1.00 98.07 272 A 1 
ATOM 2014 C CA  . LEU A 1 272 ? -25.434 18.010  6.933   1.00 98.07 272 A 1 
ATOM 2015 C C   . LEU A 1 272 ? -25.687 17.146  8.170   1.00 98.27 272 A 1 
ATOM 2016 O O   . LEU A 1 272 ? -25.084 17.325  9.224   1.00 97.54 272 A 1 
ATOM 2017 C CB  . LEU A 1 272 ? -24.325 17.425  6.051   1.00 97.76 272 A 1 
ATOM 2018 C CG  . LEU A 1 272 ? -24.167 18.154  4.701   1.00 96.06 272 A 1 
ATOM 2019 C CD1 . LEU A 1 272 ? -22.971 17.579  3.963   1.00 91.84 272 A 1 
ATOM 2020 C CD2 . LEU A 1 272 ? -25.393 17.989  3.800   1.00 92.38 272 A 1 
ATOM 2021 N N   . LYS A 1 273 ? -26.589 16.166  8.019   1.00 97.99 273 A 1 
ATOM 2022 C CA  . LYS A 1 273 ? -26.907 15.217  9.088   1.00 98.05 273 A 1 
ATOM 2023 C C   . LYS A 1 273 ? -25.813 14.148  9.212   1.00 98.50 273 A 1 
ATOM 2024 O O   . LYS A 1 273 ? -25.273 13.737  8.182   1.00 98.15 273 A 1 
ATOM 2025 C CB  . LYS A 1 273 ? -28.280 14.577  8.852   1.00 97.31 273 A 1 
ATOM 2026 C CG  . LYS A 1 273 ? -29.413 15.611  8.936   1.00 90.26 273 A 1 
ATOM 2027 C CD  . LYS A 1 273 ? -30.779 14.935  8.759   1.00 83.50 273 A 1 
ATOM 2028 C CE  . LYS A 1 273 ? -31.886 15.988  8.834   1.00 75.70 273 A 1 
ATOM 2029 N NZ  . LYS A 1 273 ? -33.229 15.381  8.664   1.00 63.38 273 A 1 
ATOM 2030 N N   . PRO A 1 274 ? -25.540 13.655  10.430  1.00 98.40 274 A 1 
ATOM 2031 C CA  . PRO A 1 274 ? -24.709 12.473  10.633  1.00 98.42 274 A 1 
ATOM 2032 C C   . PRO A 1 274 ? -25.229 11.264  9.847   1.00 98.43 274 A 1 
ATOM 2033 O O   . PRO A 1 274 ? -26.443 11.089  9.702   1.00 97.86 274 A 1 
ATOM 2034 C CB  . PRO A 1 274 ? -24.716 12.211  12.138  1.00 98.13 274 A 1 
ATOM 2035 C CG  . PRO A 1 274 ? -25.017 13.580  12.730  1.00 96.96 274 A 1 
ATOM 2036 C CD  . PRO A 1 274 ? -25.969 14.193  11.706  1.00 98.38 274 A 1 
ATOM 2037 N N   . ALA A 1 275 ? -24.309 10.437  9.334   1.00 98.15 275 A 1 
ATOM 2038 C CA  . ALA A 1 275 ? -24.630 9.322   8.446   1.00 97.72 275 A 1 
ATOM 2039 C C   . ALA A 1 275 ? -24.715 7.962   9.160   1.00 97.61 275 A 1 
ATOM 2040 O O   . ALA A 1 275 ? -25.454 7.090   8.711   1.00 95.73 275 A 1 
ATOM 2041 C CB  . ALA A 1 275 ? -23.585 9.302   7.321   1.00 97.43 275 A 1 
ATOM 2042 N N   . PHE A 1 276 ? -23.980 7.773   10.258  1.00 98.05 276 A 1 
ATOM 2043 C CA  . PHE A 1 276 ? -23.786 6.446   10.861  1.00 97.39 276 A 1 
ATOM 2044 C C   . PHE A 1 276 ? -24.313 6.321   12.291  1.00 97.04 276 A 1 
ATOM 2045 O O   . PHE A 1 276 ? -24.733 5.235   12.698  1.00 94.77 276 A 1 
ATOM 2046 C CB  . PHE A 1 276 ? -22.296 6.093   10.800  1.00 97.27 276 A 1 
ATOM 2047 C CG  . PHE A 1 276 ? -21.733 6.134   9.397   1.00 97.75 276 A 1 
ATOM 2048 C CD1 . PHE A 1 276 ? -22.045 5.112   8.479   1.00 96.63 276 A 1 
ATOM 2049 C CD2 . PHE A 1 276 ? -20.927 7.214   8.991   1.00 97.22 276 A 1 
ATOM 2050 C CE1 . PHE A 1 276 ? -21.550 5.170   7.164   1.00 96.70 276 A 1 
ATOM 2051 C CE2 . PHE A 1 276 ? -20.432 7.271   7.675   1.00 96.67 276 A 1 
ATOM 2052 C CZ  . PHE A 1 276 ? -20.741 6.249   6.761   1.00 97.13 276 A 1 
ATOM 2053 N N   . LYS A 1 277 ? -24.310 7.399   13.053  1.00 97.31 277 A 1 
ATOM 2054 C CA  . LYS A 1 277 ? -24.769 7.435   14.448  1.00 96.89 277 A 1 
ATOM 2055 C C   . LYS A 1 277 ? -25.649 8.659   14.675  1.00 97.43 277 A 1 
ATOM 2056 O O   . LYS A 1 277 ? -25.353 9.745   14.183  1.00 96.41 277 A 1 
ATOM 2057 C CB  . LYS A 1 277 ? -23.526 7.410   15.355  1.00 94.67 277 A 1 
ATOM 2058 C CG  . LYS A 1 277 ? -23.857 7.244   16.844  1.00 90.15 277 A 1 
ATOM 2059 C CD  . LYS A 1 277 ? -22.560 7.107   17.654  1.00 91.69 277 A 1 
ATOM 2060 C CE  . LYS A 1 277 ? -22.857 6.928   19.147  1.00 86.38 277 A 1 
ATOM 2061 N NZ  . LYS A 1 277 ? -21.616 6.647   19.894  1.00 81.67 277 A 1 
ATOM 2062 N N   . LYS A 1 278 ? -26.748 8.482   15.420  1.00 96.79 278 A 1 
ATOM 2063 C CA  . LYS A 1 278 ? -27.542 9.622   15.886  1.00 96.08 278 A 1 
ATOM 2064 C C   . LYS A 1 278 ? -26.645 10.509  16.753  1.00 96.11 278 A 1 
ATOM 2065 O O   . LYS A 1 278 ? -25.952 9.992   17.618  1.00 92.66 278 A 1 
ATOM 2066 C CB  . LYS A 1 278 ? -28.770 9.117   16.655  1.00 94.82 278 A 1 
ATOM 2067 C CG  . LYS A 1 278 ? -29.701 10.283  17.001  1.00 84.61 278 A 1 
ATOM 2068 C CD  . LYS A 1 278 ? -30.854 9.841   17.897  1.00 78.20 278 A 1 
ATOM 2069 C CE  . LYS A 1 278 ? -31.614 11.094  18.331  1.00 71.45 278 A 1 
ATOM 2070 N NZ  . LYS A 1 278 ? -32.624 10.793  19.364  1.00 59.51 278 A 1 
ATOM 2071 N N   . ASP A 1 279 ? -26.663 11.806  16.486  1.00 96.45 279 A 1 
ATOM 2072 C CA  . ASP A 1 279 ? -25.810 12.792  17.171  1.00 96.11 279 A 1 
ATOM 2073 C C   . ASP A 1 279 ? -24.289 12.577  16.961  1.00 97.00 279 A 1 
ATOM 2074 O O   . ASP A 1 279 ? -23.479 13.115  17.704  1.00 94.48 279 A 1 
ATOM 2075 C CB  . ASP A 1 279 ? -26.255 12.947  18.645  1.00 94.17 279 A 1 
ATOM 2076 C CG  . ASP A 1 279 ? -27.782 13.106  18.779  1.00 89.87 279 A 1 
ATOM 2077 O OD1 . ASP A 1 279 ? -28.356 13.932  18.036  1.00 83.66 279 A 1 
ATOM 2078 O OD2 . ASP A 1 279 ? -28.419 12.349  19.552  1.00 84.43 279 A 1 
ATOM 2079 N N   . GLY A 1 280 ? -23.908 11.805  15.926  1.00 97.63 280 A 1 
ATOM 2080 C CA  . GLY A 1 280 ? -22.520 11.601  15.518  1.00 97.93 280 A 1 
ATOM 2081 C C   . GLY A 1 280 ? -21.912 12.794  14.765  1.00 98.40 280 A 1 
ATOM 2082 O O   . GLY A 1 280 ? -22.594 13.768  14.432  1.00 97.95 280 A 1 
ATOM 2083 N N   . ALA A 1 281 ? -20.626 12.701  14.461  1.00 98.24 281 A 1 
ATOM 2084 C CA  . ALA A 1 281 ? -19.863 13.732  13.751  1.00 98.28 281 A 1 
ATOM 2085 C C   . ALA A 1 281 ? -19.558 13.368  12.290  1.00 98.48 281 A 1 
ATOM 2086 O O   . ALA A 1 281 ? -19.245 14.249  11.483  1.00 97.85 281 A 1 
ATOM 2087 C CB  . ALA A 1 281 ? -18.581 14.000  14.546  1.00 97.99 281 A 1 
ATOM 2088 N N   . VAL A 1 282 ? -19.661 12.088  11.932  1.00 98.37 282 A 1 
ATOM 2089 C CA  . VAL A 1 282 ? -19.332 11.602  10.591  1.00 98.49 282 A 1 
ATOM 2090 C C   . VAL A 1 282 ? -20.529 11.749  9.649   1.00 98.48 282 A 1 
ATOM 2091 O O   . VAL A 1 282 ? -21.625 11.237  9.890   1.00 98.21 282 A 1 
ATOM 2092 C CB  . VAL A 1 282 ? -18.793 10.165  10.623  1.00 98.50 282 A 1 
ATOM 2093 C CG1 . VAL A 1 282 ? -18.327 9.721   9.234   1.00 98.00 282 A 1 
ATOM 2094 C CG2 . VAL A 1 282 ? -17.592 10.042  11.571  1.00 97.94 282 A 1 
ATOM 2095 N N   . THR A 1 283 ? -20.310 12.445  8.535   1.00 98.51 283 A 1 
ATOM 2096 C CA  . THR A 1 283 ? -21.316 12.702  7.495   1.00 98.45 283 A 1 
ATOM 2097 C C   . THR A 1 283 ? -20.837 12.203  6.137   1.00 98.45 283 A 1 
ATOM 2098 O O   . THR A 1 283 ? -19.651 11.964  5.930   1.00 98.29 283 A 1 
ATOM 2099 C CB  . THR A 1 283 ? -21.662 14.194  7.382   1.00 98.44 283 A 1 
ATOM 2100 O OG1 . THR A 1 283 ? -20.593 14.919  6.816   1.00 97.70 283 A 1 
ATOM 2101 C CG2 . THR A 1 283 ? -22.025 14.839  8.710   1.00 97.27 283 A 1 
ATOM 2102 N N   . ALA A 1 284 ? -21.742 12.137  5.165   1.00 98.28 284 A 1 
ATOM 2103 C CA  . ALA A 1 284 ? -21.381 11.822  3.782   1.00 97.86 284 A 1 
ATOM 2104 C C   . ALA A 1 284 ? -20.394 12.826  3.144   1.00 97.96 284 A 1 
ATOM 2105 O O   . ALA A 1 284 ? -19.809 12.532  2.108   1.00 97.07 284 A 1 
ATOM 2106 C CB  . ALA A 1 284 ? -22.678 11.740  2.971   1.00 97.17 284 A 1 
ATOM 2107 N N   . ALA A 1 285 ? -20.228 14.016  3.720   1.00 97.69 285 A 1 
ATOM 2108 C CA  . ALA A 1 285 ? -19.352 15.051  3.170   1.00 97.67 285 A 1 
ATOM 2109 C C   . ALA A 1 285 ? -17.996 15.176  3.876   1.00 98.21 285 A 1 
ATOM 2110 O O   . ALA A 1 285 ? -17.108 15.829  3.334   1.00 97.75 285 A 1 
ATOM 2111 C CB  . ALA A 1 285 ? -20.106 16.368  3.176   1.00 96.99 285 A 1 
ATOM 2112 N N   . ASN A 1 286 ? -17.825 14.563  5.046   1.00 97.91 286 A 1 
ATOM 2113 C CA  . ASN A 1 286 ? -16.529 14.410  5.707   1.00 98.22 286 A 1 
ATOM 2114 C C   . ASN A 1 286 ? -16.049 12.944  5.706   1.00 98.57 286 A 1 
ATOM 2115 O O   . ASN A 1 286 ? -15.161 12.563  6.462   1.00 98.37 286 A 1 
ATOM 2116 C CB  . ASN A 1 286 ? -16.552 15.119  7.076   1.00 98.00 286 A 1 
ATOM 2117 C CG  . ASN A 1 286 ? -17.496 14.512  8.095   1.00 98.29 286 A 1 
ATOM 2118 O OD1 . ASN A 1 286 ? -17.713 13.318  8.153   1.00 95.66 286 A 1 
ATOM 2119 N ND2 . ASN A 1 286 ? -18.067 15.326  8.958   1.00 96.13 286 A 1 
ATOM 2120 N N   . ALA A 1 287 ? -16.624 12.139  4.803   1.00 98.43 287 A 1 
ATOM 2121 C CA  . ALA A 1 287 ? -16.197 10.805  4.418   1.00 98.29 287 A 1 
ATOM 2122 C C   . ALA A 1 287 ? -15.888 10.773  2.914   1.00 98.29 287 A 1 
ATOM 2123 O O   . ALA A 1 287 ? -16.428 11.572  2.146   1.00 97.68 287 A 1 
ATOM 2124 C CB  . ALA A 1 287 ? -17.302 9.813   4.790   1.00 97.99 287 A 1 
ATOM 2125 N N   . SER A 1 288 ? -15.036 9.846   2.489   1.00 98.12 288 A 1 
ATOM 2126 C CA  . SER A 1 288 ? -14.807 9.581   1.069   1.00 98.00 288 A 1 
ATOM 2127 C C   . SER A 1 288 ? -16.037 8.956   0.404   1.00 97.60 288 A 1 
ATOM 2128 O O   . SER A 1 288 ? -16.882 8.351   1.063   1.00 96.98 288 A 1 
ATOM 2129 C CB  . SER A 1 288 ? -13.583 8.686   0.880   1.00 98.13 288 A 1 
ATOM 2130 O OG  . SER A 1 288 ? -13.799 7.412   1.451   1.00 97.75 288 A 1 
ATOM 2131 N N   . GLY A 1 289 ? -16.117 9.068   -0.922  1.00 97.26 289 A 1 
ATOM 2132 C CA  . GLY A 1 289 ? -17.156 8.430   -1.724  1.00 96.48 289 A 1 
ATOM 2133 C C   . GLY A 1 289 ? -16.961 6.928   -1.925  1.00 97.38 289 A 1 
ATOM 2134 O O   . GLY A 1 289 ? -15.942 6.344   -1.550  1.00 96.13 289 A 1 
ATOM 2135 N N   . LEU A 1 290 ? -17.958 6.325   -2.572  1.00 97.85 290 A 1 
ATOM 2136 C CA  . LEU A 1 290 ? -17.855 5.046   -3.266  1.00 97.72 290 A 1 
ATOM 2137 C C   . LEU A 1 290 ? -17.430 5.359   -4.700  1.00 97.90 290 A 1 
ATOM 2138 O O   . LEU A 1 290 ? -18.028 6.244   -5.316  1.00 96.24 290 A 1 
ATOM 2139 C CB  . LEU A 1 290 ? -19.219 4.345   -3.251  1.00 97.02 290 A 1 
ATOM 2140 C CG  . LEU A 1 290 ? -19.854 4.190   -1.863  1.00 96.10 290 A 1 
ATOM 2141 C CD1 . LEU A 1 290 ? -21.256 3.593   -1.996  1.00 93.69 290 A 1 
ATOM 2142 C CD2 . LEU A 1 290 ? -19.012 3.298   -0.949  1.00 94.03 290 A 1 
ATOM 2143 N N   . ASN A 1 291 ? -16.389 4.693   -5.210  1.00 98.08 291 A 1 
ATOM 2144 C CA  . ASN A 1 291 ? -15.769 5.152   -6.450  1.00 98.49 291 A 1 
ATOM 2145 C C   . ASN A 1 291 ? -15.192 4.015   -7.296  1.00 98.63 291 A 1 
ATOM 2146 O O   . ASN A 1 291 ? -14.839 2.947   -6.793  1.00 98.19 291 A 1 
ATOM 2147 C CB  . ASN A 1 291 ? -14.679 6.180   -6.107  1.00 98.33 291 A 1 
ATOM 2148 C CG  . ASN A 1 291 ? -15.227 7.432   -5.454  1.00 98.32 291 A 1 
ATOM 2149 O OD1 . ASN A 1 291 ? -15.169 7.592   -4.242  1.00 93.94 291 A 1 
ATOM 2150 N ND2 . ASN A 1 291 ? -15.783 8.333   -6.219  1.00 95.15 291 A 1 
ATOM 2151 N N   . ASP A 1 292 ? -15.023 4.318   -8.578  1.00 98.69 292 A 1 
ATOM 2152 C CA  . ASP A 1 292 ? -14.488 3.422   -9.595  1.00 98.78 292 A 1 
ATOM 2153 C C   . ASP A 1 292 ? -13.198 4.020   -10.164 1.00 98.82 292 A 1 
ATOM 2154 O O   . ASP A 1 292 ? -13.156 5.200   -10.504 1.00 98.59 292 A 1 
ATOM 2155 C CB  . ASP A 1 292 ? -15.540 3.222   -10.695 1.00 98.69 292 A 1 
ATOM 2156 C CG  . ASP A 1 292 ? -16.935 2.890   -10.158 1.00 98.56 292 A 1 
ATOM 2157 O OD1 . ASP A 1 292 ? -17.029 2.154   -9.147  1.00 97.28 292 A 1 
ATOM 2158 O OD2 . ASP A 1 292 ? -17.936 3.361   -10.732 1.00 97.32 292 A 1 
ATOM 2159 N N   . SER A 1 293 ? -12.107 3.253   -10.235 1.00 98.71 293 A 1 
ATOM 2160 C CA  . SER A 1 293 ? -10.823 3.702   -10.810 1.00 98.74 293 A 1 
ATOM 2161 C C   . SER A 1 293 ? -9.799  2.566   -10.835 1.00 98.85 293 A 1 
ATOM 2162 O O   . SER A 1 293 ? -9.970  1.522   -10.202 1.00 98.68 293 A 1 
ATOM 2163 C CB  . SER A 1 293 ? -10.255 4.866   -9.984  1.00 98.16 293 A 1 
ATOM 2164 O OG  . SER A 1 293 ? -9.109  5.462   -10.559 1.00 92.92 293 A 1 
ATOM 2165 N N   . ALA A 1 294 ? -8.677  2.796   -11.501 1.00 98.75 294 A 1 
ATOM 2166 C CA  . ALA A 1 294 ? -7.474  1.980   -11.397 1.00 98.84 294 A 1 
ATOM 2167 C C   . ALA A 1 294 ? -6.208  2.846   -11.362 1.00 98.88 294 A 1 
ATOM 2168 O O   . ALA A 1 294 ? -6.198  3.987   -11.826 1.00 98.81 294 A 1 
ATOM 2169 C CB  . ALA A 1 294 ? -7.452  0.973   -12.544 1.00 98.76 294 A 1 
ATOM 2170 N N   . ALA A 1 295 ? -5.125  2.294   -10.822 1.00 98.83 295 A 1 
ATOM 2171 C CA  . ALA A 1 295 ? -3.803  2.909   -10.826 1.00 98.86 295 A 1 
ATOM 2172 C C   . ALA A 1 295 ? -2.713  1.840   -10.952 1.00 98.86 295 A 1 
ATOM 2173 O O   . ALA A 1 295 ? -2.853  0.741   -10.410 1.00 98.70 295 A 1 
ATOM 2174 C CB  . ALA A 1 295 ? -3.630  3.745   -9.555  1.00 98.76 295 A 1 
ATOM 2175 N N   . ALA A 1 296 ? -1.612  2.163   -11.637 1.00 98.86 296 A 1 
ATOM 2176 C CA  . ALA A 1 296 ? -0.479  1.265   -11.825 1.00 98.88 296 A 1 
ATOM 2177 C C   . ALA A 1 296 ? 0.859   2.007   -11.773 1.00 98.90 296 A 1 
ATOM 2178 O O   . ALA A 1 296 ? 0.967   3.177   -12.149 1.00 98.77 296 A 1 
ATOM 2179 C CB  . ALA A 1 296 ? -0.638  0.501   -13.143 1.00 98.77 296 A 1 
ATOM 2180 N N   . VAL A 1 297 ? 1.889   1.289   -11.338 1.00 98.87 297 A 1 
ATOM 2181 C CA  . VAL A 1 297 ? 3.293   1.700   -11.370 1.00 98.89 297 A 1 
ATOM 2182 C C   . VAL A 1 297 ? 4.145   0.562   -11.928 1.00 98.90 297 A 1 
ATOM 2183 O O   . VAL A 1 297 ? 3.820   -0.610  -11.733 1.00 98.78 297 A 1 
ATOM 2184 C CB  . VAL A 1 297 ? 3.807   2.147   -9.985  1.00 98.78 297 A 1 
ATOM 2185 C CG1 . VAL A 1 297 ? 3.072   3.393   -9.477  1.00 98.23 297 A 1 
ATOM 2186 C CG2 . VAL A 1 297 ? 3.706   1.056   -8.908  1.00 97.96 297 A 1 
ATOM 2187 N N   . VAL A 1 298 ? 5.258   0.896   -12.591 1.00 98.91 298 A 1 
ATOM 2188 C CA  . VAL A 1 298 ? 6.285   -0.079  -12.975 1.00 98.93 298 A 1 
ATOM 2189 C C   . VAL A 1 298 ? 7.419   0.003   -11.962 1.00 98.93 298 A 1 
ATOM 2190 O O   . VAL A 1 298 ? 8.070   1.042   -11.825 1.00 98.85 298 A 1 
ATOM 2191 C CB  . VAL A 1 298 ? 6.776   0.120   -14.420 1.00 98.89 298 A 1 
ATOM 2192 C CG1 . VAL A 1 298 ? 7.812   -0.943  -14.802 1.00 98.59 298 A 1 
ATOM 2193 C CG2 . VAL A 1 298 ? 5.614   0.022   -15.415 1.00 98.63 298 A 1 
ATOM 2194 N N   . VAL A 1 299 ? 7.616   -1.085  -11.219 1.00 98.85 299 A 1 
ATOM 2195 C CA  . VAL A 1 299 ? 8.634   -1.240  -10.176 1.00 98.88 299 A 1 
ATOM 2196 C C   . VAL A 1 299 ? 9.772   -2.085  -10.733 1.00 98.86 299 A 1 
ATOM 2197 O O   . VAL A 1 299 ? 9.521   -3.145  -11.296 1.00 98.73 299 A 1 
ATOM 2198 C CB  . VAL A 1 299 ? 8.050   -1.885  -8.904  1.00 98.82 299 A 1 
ATOM 2199 C CG1 . VAL A 1 299 ? 9.051   -1.807  -7.740  1.00 98.13 299 A 1 
ATOM 2200 C CG2 . VAL A 1 299 ? 6.758   -1.201  -8.436  1.00 98.11 299 A 1 
ATOM 2201 N N   . MET A 1 300 ? 11.011  -1.638  -10.562 1.00 98.84 300 A 1 
ATOM 2202 C CA  . MET A 1 300 ? 12.187  -2.305  -11.124 1.00 98.77 300 A 1 
ATOM 2203 C C   . MET A 1 300 ? 13.337  -2.389  -10.124 1.00 98.84 300 A 1 
ATOM 2204 O O   . MET A 1 300 ? 13.436  -1.575  -9.198  1.00 98.57 300 A 1 
ATOM 2205 C CB  . MET A 1 300 ? 12.647  -1.588  -12.401 1.00 97.77 300 A 1 
ATOM 2206 C CG  . MET A 1 300 ? 11.575  -1.604  -13.497 1.00 93.04 300 A 1 
ATOM 2207 S SD  . MET A 1 300 ? 12.050  -0.827  -15.056 1.00 95.61 300 A 1 
ATOM 2208 C CE  . MET A 1 300 ? 13.325  -1.974  -15.627 1.00 89.64 300 A 1 
ATOM 2209 N N   . SER A 1 301 ? 14.243  -3.343  -10.334 1.00 98.67 301 A 1 
ATOM 2210 C CA  . SER A 1 301 ? 15.583  -3.229  -9.776  1.00 98.61 301 A 1 
ATOM 2211 C C   . SER A 1 301 ? 16.300  -2.034  -10.412 1.00 98.61 301 A 1 
ATOM 2212 O O   . SER A 1 301 ? 16.112  -1.735  -11.593 1.00 98.49 301 A 1 
ATOM 2213 C CB  . SER A 1 301 ? 16.380  -4.522  -9.952  1.00 98.40 301 A 1 
ATOM 2214 O OG  . SER A 1 301 ? 16.715  -4.746  -11.306 1.00 97.20 301 A 1 
ATOM 2215 N N   . LYS A 1 302 ? 17.117  -1.319  -9.625  1.00 98.62 302 A 1 
ATOM 2216 C CA  . LYS A 1 302 ? 17.887  -0.181  -10.144 1.00 98.54 302 A 1 
ATOM 2217 C C   . LYS A 1 302 ? 18.831  -0.619  -11.258 1.00 98.60 302 A 1 
ATOM 2218 O O   . LYS A 1 302 ? 18.950  0.076   -12.259 1.00 98.42 302 A 1 
ATOM 2219 C CB  . LYS A 1 302 ? 18.634  0.486   -8.987  1.00 98.28 302 A 1 
ATOM 2220 C CG  . LYS A 1 302 ? 19.502  1.691   -9.397  1.00 96.23 302 A 1 
ATOM 2221 C CD  . LYS A 1 302 ? 18.677  2.826   -10.050 1.00 91.78 302 A 1 
ATOM 2222 C CE  . LYS A 1 302 ? 19.490  4.124   -10.151 1.00 86.55 302 A 1 
ATOM 2223 N NZ  . LYS A 1 302 ? 20.602  4.015   -11.113 1.00 78.42 302 A 1 
ATOM 2224 N N   . GLU A 1 303 ? 19.437  -1.789  -11.098 1.00 98.15 303 A 1 
ATOM 2225 C CA  . GLU A 1 303 ? 20.352  -2.374  -12.074 1.00 97.76 303 A 1 
ATOM 2226 C C   . GLU A 1 303 ? 19.659  -2.607  -13.426 1.00 98.21 303 A 1 
ATOM 2227 O O   . GLU A 1 303 ? 20.212  -2.254  -14.462 1.00 97.72 303 A 1 
ATOM 2228 C CB  . GLU A 1 303 ? 20.916  -3.709  -11.543 1.00 96.08 303 A 1 
ATOM 2229 C CG  . GLU A 1 303 ? 21.665  -3.617  -10.194 1.00 84.80 303 A 1 
ATOM 2230 C CD  . GLU A 1 303 ? 20.767  -3.600  -8.940  1.00 82.82 303 A 1 
ATOM 2231 O OE1 . GLU A 1 303 ? 21.322  -3.462  -7.830  1.00 74.15 303 A 1 
ATOM 2232 O OE2 . GLU A 1 303 ? 19.526  -3.734  -9.058  1.00 76.91 303 A 1 
ATOM 2233 N N   . LYS A 1 304 ? 18.432  -3.126  -13.419 1.00 98.55 304 A 1 
ATOM 2234 C CA  . LYS A 1 304 ? 17.657  -3.335  -14.649 1.00 98.65 304 A 1 
ATOM 2235 C C   . LYS A 1 304 ? 17.193  -2.017  -15.266 1.00 98.75 304 A 1 
ATOM 2236 O O   . LYS A 1 304 ? 17.215  -1.875  -16.481 1.00 98.65 304 A 1 
ATOM 2237 C CB  . LYS A 1 304 ? 16.479  -4.283  -14.368 1.00 98.59 304 A 1 
ATOM 2238 C CG  . LYS A 1 304 ? 15.633  -4.619  -15.613 1.00 97.77 304 A 1 
ATOM 2239 C CD  . LYS A 1 304 ? 16.403  -5.281  -16.769 1.00 96.77 304 A 1 
ATOM 2240 C CE  . LYS A 1 304 ? 16.953  -6.656  -16.387 1.00 94.14 304 A 1 
ATOM 2241 N NZ  . LYS A 1 304 ? 17.823  -7.192  -17.457 1.00 90.14 304 A 1 
ATOM 2242 N N   . ALA A 1 305 ? 16.798  -1.032  -14.442 1.00 98.70 305 A 1 
ATOM 2243 C CA  . ALA A 1 305 ? 16.459  0.301   -14.945 1.00 98.77 305 A 1 
ATOM 2244 C C   . ALA A 1 305 ? 17.663  0.960   -15.649 1.00 98.77 305 A 1 
ATOM 2245 O O   . ALA A 1 305 ? 17.503  1.506   -16.737 1.00 98.63 305 A 1 
ATOM 2246 C CB  . ALA A 1 305 ? 15.922  1.147   -13.784 1.00 98.75 305 A 1 
ATOM 2247 N N   . ASP A 1 306 ? 18.859  0.847   -15.071 1.00 98.70 306 A 1 
ATOM 2248 C CA  . ASP A 1 306 ? 20.102  1.358   -15.663 1.00 98.63 306 A 1 
ATOM 2249 C C   . ASP A 1 306 ? 20.483  0.618   -16.953 1.00 98.63 306 A 1 
ATOM 2250 O O   . ASP A 1 306 ? 20.854  1.260   -17.937 1.00 98.29 306 A 1 
ATOM 2251 C CB  . ASP A 1 306 ? 21.245  1.258   -14.641 1.00 98.47 306 A 1 
ATOM 2252 C CG  . ASP A 1 306 ? 21.088  2.219   -13.466 1.00 97.87 306 A 1 
ATOM 2253 O OD1 . ASP A 1 306 ? 20.374  3.243   -13.589 1.00 95.85 306 A 1 
ATOM 2254 O OD2 . ASP A 1 306 ? 21.695  2.006   -12.390 1.00 96.13 306 A 1 
ATOM 2255 N N   . GLU A 1 307 ? 20.350  -0.705  -16.969 1.00 98.45 307 A 1 
ATOM 2256 C CA  . GLU A 1 307 ? 20.584  -1.535  -18.164 1.00 98.36 307 A 1 
ATOM 2257 C C   . GLU A 1 307 ? 19.699  -1.104  -19.343 1.00 98.44 307 A 1 
ATOM 2258 O O   . GLU A 1 307 ? 20.166  -1.042  -20.483 1.00 97.96 307 A 1 
ATOM 2259 C CB  . GLU A 1 307 ? 20.314  -3.007  -17.802 1.00 98.00 307 A 1 
ATOM 2260 C CG  . GLU A 1 307 ? 20.616  -4.020  -18.928 1.00 92.35 307 A 1 
ATOM 2261 C CD  . GLU A 1 307 ? 20.031  -5.405  -18.601 1.00 92.50 307 A 1 
ATOM 2262 O OE1 . GLU A 1 307 ? 19.389  -6.028  -19.474 1.00 82.47 307 A 1 
ATOM 2263 O OE2 . GLU A 1 307 ? 20.095  -5.850  -17.431 1.00 86.70 307 A 1 
ATOM 2264 N N   . LEU A 1 308 ? 18.444  -0.753  -19.058 1.00 98.54 308 A 1 
ATOM 2265 C CA  . LEU A 1 308 ? 17.477  -0.291  -20.055 1.00 98.50 308 A 1 
ATOM 2266 C C   . LEU A 1 308 ? 17.560  1.222   -20.334 1.00 98.53 308 A 1 
ATOM 2267 O O   . LEU A 1 308 ? 16.787  1.734   -21.139 1.00 98.05 308 A 1 
ATOM 2268 C CB  . LEU A 1 308 ? 16.064  -0.727  -19.621 1.00 98.48 308 A 1 
ATOM 2269 C CG  . LEU A 1 308 ? 15.842  -2.252  -19.545 1.00 98.04 308 A 1 
ATOM 2270 C CD1 . LEU A 1 308 ? 14.403  -2.529  -19.106 1.00 96.92 308 A 1 
ATOM 2271 C CD2 . LEU A 1 308 ? 16.065  -2.950  -20.888 1.00 96.91 308 A 1 
ATOM 2272 N N   . GLY A 1 309 ? 18.474  1.954   -19.673 1.00 98.45 309 A 1 
ATOM 2273 C CA  . GLY A 1 309 ? 18.621  3.404   -19.832 1.00 98.37 309 A 1 
ATOM 2274 C C   . GLY A 1 309 ? 17.421  4.212   -19.327 1.00 98.49 309 A 1 
ATOM 2275 O O   . GLY A 1 309 ? 17.186  5.326   -19.799 1.00 97.77 309 A 1 
ATOM 2276 N N   . LEU A 1 310 ? 16.643  3.670   -18.384 1.00 98.58 310 A 1 
ATOM 2277 C CA  . LEU A 1 310 ? 15.446  4.312   -17.842 1.00 98.61 310 A 1 
ATOM 2278 C C   . LEU A 1 310 ? 15.798  5.244   -16.681 1.00 98.61 310 A 1 
ATOM 2279 O O   . LEU A 1 310 ? 16.589  4.905   -15.802 1.00 98.13 310 A 1 
ATOM 2280 C CB  . LEU A 1 310 ? 14.413  3.258   -17.410 1.00 98.50 310 A 1 
ATOM 2281 C CG  . LEU A 1 310 ? 13.999  2.276   -18.520 1.00 97.96 310 A 1 
ATOM 2282 C CD1 . LEU A 1 310 ? 12.949  1.313   -17.971 1.00 96.80 310 A 1 
ATOM 2283 C CD2 . LEU A 1 310 ? 13.404  2.984   -19.741 1.00 96.79 310 A 1 
ATOM 2284 N N   . THR A 1 311 ? 15.163  6.413   -16.641 1.00 98.46 311 A 1 
ATOM 2285 C CA  . THR A 1 311 ? 15.301  7.355   -15.524 1.00 98.38 311 A 1 
ATOM 2286 C C   . THR A 1 311 ? 14.201  7.090   -14.492 1.00 98.54 311 A 1 
ATOM 2287 O O   . THR A 1 311 ? 13.029  7.318   -14.802 1.00 98.07 311 A 1 
ATOM 2288 C CB  . THR A 1 311 ? 15.248  8.810   -16.007 1.00 97.81 311 A 1 
ATOM 2289 O OG1 . THR A 1 311 ? 16.270  9.037   -16.949 1.00 94.15 311 A 1 
ATOM 2290 C CG2 . THR A 1 311 ? 15.480  9.803   -14.867 1.00 93.75 311 A 1 
ATOM 2291 N N   . PRO A 1 312 ? 14.529  6.652   -13.264 1.00 98.68 312 A 1 
ATOM 2292 C CA  . PRO A 1 312 ? 13.534  6.448   -12.219 1.00 98.70 312 A 1 
ATOM 2293 C C   . PRO A 1 312 ? 12.808  7.736   -11.824 1.00 98.72 312 A 1 
ATOM 2294 O O   . PRO A 1 312 ? 13.411  8.807   -11.760 1.00 98.39 312 A 1 
ATOM 2295 C CB  . PRO A 1 312 ? 14.296  5.852   -11.036 1.00 98.42 312 A 1 
ATOM 2296 C CG  . PRO A 1 312 ? 15.502  5.189   -11.693 1.00 97.63 312 A 1 
ATOM 2297 C CD  . PRO A 1 312 ? 15.824  6.146   -12.828 1.00 98.51 312 A 1 
ATOM 2298 N N   . LEU A 1 313 ? 11.529  7.616   -11.479 1.00 98.69 313 A 1 
ATOM 2299 C CA  . LEU A 1 313 ? 10.778  8.677   -10.800 1.00 98.64 313 A 1 
ATOM 2300 C C   . LEU A 1 313 ? 11.246  8.808   -9.351  1.00 98.67 313 A 1 
ATOM 2301 O O   . LEU A 1 313 ? 11.491  9.913   -8.879  1.00 98.22 313 A 1 
ATOM 2302 C CB  . LEU A 1 313 ? 9.268   8.376   -10.842 1.00 98.55 313 A 1 
ATOM 2303 C CG  . LEU A 1 313 ? 8.639   8.309   -12.243 1.00 98.01 313 A 1 
ATOM 2304 C CD1 . LEU A 1 313 ? 7.154   7.968   -12.109 1.00 97.19 313 A 1 
ATOM 2305 C CD2 . LEU A 1 313 ? 8.760   9.636   -12.997 1.00 97.16 313 A 1 
ATOM 2306 N N   . VAL A 1 314 ? 11.354  7.677   -8.661  1.00 98.71 314 A 1 
ATOM 2307 C CA  . VAL A 1 314 ? 11.795  7.585   -7.268  1.00 98.78 314 A 1 
ATOM 2308 C C   . VAL A 1 314 ? 12.440  6.232   -6.977  1.00 98.83 314 A 1 
ATOM 2309 O O   . VAL A 1 314 ? 12.160  5.227   -7.627  1.00 98.71 314 A 1 
ATOM 2310 C CB  . VAL A 1 314 ? 10.641  7.780   -6.265  1.00 98.68 314 A 1 
ATOM 2311 C CG1 . VAL A 1 314 ? 9.993   9.164   -6.348  1.00 98.31 314 A 1 
ATOM 2312 C CG2 . VAL A 1 314 ? 9.554   6.699   -6.391  1.00 97.99 314 A 1 
ATOM 2313 N N   . LYS A 1 315 ? 13.202  6.204   -5.898  1.00 98.69 315 A 1 
ATOM 2314 C CA  . LYS A 1 315 ? 13.636  5.007   -5.173  1.00 98.67 315 A 1 
ATOM 2315 C C   . LYS A 1 315 ? 12.632  4.665   -4.062  1.00 98.80 315 A 1 
ATOM 2316 O O   . LYS A 1 315 ? 12.179  5.550   -3.338  1.00 98.52 315 A 1 
ATOM 2317 C CB  . LYS A 1 315 ? 15.032  5.300   -4.630  1.00 97.46 315 A 1 
ATOM 2318 C CG  . LYS A 1 315 ? 15.542  4.271   -3.621  1.00 95.27 315 A 1 
ATOM 2319 C CD  . LYS A 1 315 ? 16.885  4.776   -3.110  1.00 93.19 315 A 1 
ATOM 2320 C CE  . LYS A 1 315 ? 17.524  3.792   -2.136  1.00 83.60 315 A 1 
ATOM 2321 N NZ  . LYS A 1 315 ? 18.977  4.058   -2.097  1.00 80.21 315 A 1 
ATOM 2322 N N   . ILE A 1 316 ? 12.350  3.378   -3.862  1.00 98.60 316 A 1 
ATOM 2323 C CA  . ILE A 1 316 ? 11.601  2.895   -2.692  1.00 98.66 316 A 1 
ATOM 2324 C C   . ILE A 1 316 ? 12.572  2.734   -1.511  1.00 98.51 316 A 1 
ATOM 2325 O O   . ILE A 1 316 ? 13.367  1.793   -1.460  1.00 98.19 316 A 1 
ATOM 2326 C CB  . ILE A 1 316 ? 10.836  1.591   -3.007  1.00 98.70 316 A 1 
ATOM 2327 C CG1 . ILE A 1 316 ? 9.824   1.820   -4.156  1.00 98.48 316 A 1 
ATOM 2328 C CG2 . ILE A 1 316 ? 10.126  1.089   -1.734  1.00 98.55 316 A 1 
ATOM 2329 C CD1 . ILE A 1 316 ? 9.046   0.569   -4.583  1.00 97.99 316 A 1 
ATOM 2330 N N   . VAL A 1 317 ? 12.485  3.645   -0.545  1.00 98.59 317 A 1 
ATOM 2331 C CA  . VAL A 1 317 ? 13.379  3.689   0.623   1.00 98.39 317 A 1 
ATOM 2332 C C   . VAL A 1 317 ? 12.971  2.649   1.662   1.00 98.22 317 A 1 
ATOM 2333 O O   . VAL A 1 317 ? 13.785  1.842   2.114   1.00 97.49 317 A 1 
ATOM 2334 C CB  . VAL A 1 317 ? 13.385  5.101   1.247   1.00 98.08 317 A 1 
ATOM 2335 C CG1 . VAL A 1 317 ? 14.333  5.188   2.446   1.00 95.70 317 A 1 
ATOM 2336 C CG2 . VAL A 1 317 ? 13.817  6.157   0.229   1.00 95.67 317 A 1 
ATOM 2337 N N   . SER A 1 318 ? 11.697  2.657   2.040   1.00 98.19 318 A 1 
ATOM 2338 C CA  . SER A 1 318 ? 11.174  1.750   3.060   1.00 98.29 318 A 1 
ATOM 2339 C C   . SER A 1 318 ? 9.675   1.511   2.902   1.00 98.49 318 A 1 
ATOM 2340 O O   . SER A 1 318 ? 8.976   2.200   2.165   1.00 98.47 318 A 1 
ATOM 2341 C CB  . SER A 1 318 ? 11.490  2.287   4.459   1.00 98.11 318 A 1 
ATOM 2342 O OG  . SER A 1 318 ? 10.617  3.347   4.768   1.00 97.34 318 A 1 
ATOM 2343 N N   . TYR A 1 319 ? 9.188   0.503   3.613   1.00 98.54 319 A 1 
ATOM 2344 C CA  . TYR A 1 319 ? 7.765   0.196   3.693   1.00 98.64 319 A 1 
ATOM 2345 C C   . TYR A 1 319 ? 7.469   -0.564  4.983   1.00 98.67 319 A 1 
ATOM 2346 O O   . TYR A 1 319 ? 8.312   -1.306  5.507   1.00 98.37 319 A 1 
ATOM 2347 C CB  . TYR A 1 319 ? 7.319   -0.601  2.453   1.00 98.57 319 A 1 
ATOM 2348 C CG  . TYR A 1 319 ? 8.293   -1.681  2.031   1.00 98.60 319 A 1 
ATOM 2349 C CD1 . TYR A 1 319 ? 9.208   -1.422  0.990   1.00 98.06 319 A 1 
ATOM 2350 C CD2 . TYR A 1 319 ? 8.326   -2.924  2.695   1.00 97.95 319 A 1 
ATOM 2351 C CE1 . TYR A 1 319 ? 10.147  -2.395  0.612   1.00 97.63 319 A 1 
ATOM 2352 C CE2 . TYR A 1 319 ? 9.269   -3.901  2.323   1.00 97.70 319 A 1 
ATOM 2353 C CZ  . TYR A 1 319 ? 10.182  -3.636  1.281   1.00 97.79 319 A 1 
ATOM 2354 O OH  . TYR A 1 319 ? 11.092  -4.580  0.924   1.00 96.93 319 A 1 
ATOM 2355 N N   . ALA A 1 320 ? 6.257   -0.405  5.482   1.00 98.33 320 A 1 
ATOM 2356 C CA  . ALA A 1 320 ? 5.783   -1.171  6.624   1.00 98.38 320 A 1 
ATOM 2357 C C   . ALA A 1 320 ? 4.268   -1.378  6.580   1.00 98.51 320 A 1 
ATOM 2358 O O   . ALA A 1 320 ? 3.524   -0.605  5.988   1.00 98.27 320 A 1 
ATOM 2359 C CB  . ALA A 1 320 ? 6.215   -0.484  7.919   1.00 98.18 320 A 1 
ATOM 2360 N N   . SER A 1 321 ? 3.827   -2.433  7.250   1.00 98.25 321 A 1 
ATOM 2361 C CA  . SER A 1 321 ? 2.437   -2.605  7.651   1.00 98.08 321 A 1 
ATOM 2362 C C   . SER A 1 321 ? 2.400   -2.846  9.155   1.00 98.23 321 A 1 
ATOM 2363 O O   . SER A 1 321 ? 3.334   -3.438  9.714   1.00 97.76 321 A 1 
ATOM 2364 C CB  . SER A 1 321 ? 1.757   -3.744  6.890   1.00 97.50 321 A 1 
ATOM 2365 O OG  . SER A 1 321 ? 1.687   -3.481  5.500   1.00 93.38 321 A 1 
ATOM 2366 N N   . ALA A 1 322 ? 1.335   -2.383  9.787   1.00 98.18 322 A 1 
ATOM 2367 C CA  . ALA A 1 322 ? 1.090   -2.559  11.211  1.00 97.99 322 A 1 
ATOM 2368 C C   . ALA A 1 322 ? -0.395  -2.836  11.459  1.00 98.00 322 A 1 
ATOM 2369 O O   . ALA A 1 322 ? -1.230  -2.568  10.592  1.00 96.92 322 A 1 
ATOM 2370 C CB  . ALA A 1 322 ? 1.591   -1.324  11.953  1.00 97.58 322 A 1 
ATOM 2371 N N   . GLY A 1 323 ? -0.701  -3.407  12.620  1.00 97.59 323 A 1 
ATOM 2372 C CA  . GLY A 1 323 ? -2.069  -3.656  13.072  1.00 97.25 323 A 1 
ATOM 2373 C C   . GLY A 1 323 ? -2.448  -2.747  14.240  1.00 97.74 323 A 1 
ATOM 2374 O O   . GLY A 1 323 ? -1.569  -2.298  14.982  1.00 97.27 323 A 1 
ATOM 2375 N N   . VAL A 1 324 ? -3.739  -2.487  14.368  1.00 98.01 324 A 1 
ATOM 2376 C CA  . VAL A 1 324 ? -4.413  -1.788  15.471  1.00 98.06 324 A 1 
ATOM 2377 C C   . VAL A 1 324 ? -5.727  -2.512  15.768  1.00 98.12 324 A 1 
ATOM 2378 O O   . VAL A 1 324 ? -6.079  -3.461  15.064  1.00 97.75 324 A 1 
ATOM 2379 C CB  . VAL A 1 324 ? -4.666  -0.300  15.138  1.00 97.99 324 A 1 
ATOM 2380 C CG1 . VAL A 1 324 ? -3.353  0.467   14.972  1.00 97.40 324 A 1 
ATOM 2381 C CG2 . VAL A 1 324 ? -5.527  -0.101  13.879  1.00 96.95 324 A 1 
ATOM 2382 N N   . ALA A 1 325 ? -6.448  -2.086  16.798  1.00 97.85 325 A 1 
ATOM 2383 C CA  . ALA A 1 325 ? -7.765  -2.646  17.071  1.00 97.80 325 A 1 
ATOM 2384 C C   . ALA A 1 325 ? -8.745  -2.352  15.909  1.00 98.05 325 A 1 
ATOM 2385 O O   . ALA A 1 325 ? -8.739  -1.236  15.377  1.00 97.98 325 A 1 
ATOM 2386 C CB  . ALA A 1 325 ? -8.245  -2.093  18.412  1.00 97.55 325 A 1 
ATOM 2387 N N   . PRO A 1 326 ? -9.571  -3.337  15.470  1.00 97.89 326 A 1 
ATOM 2388 C CA  . PRO A 1 326 ? -10.498 -3.162  14.347  1.00 97.84 326 A 1 
ATOM 2389 C C   . PRO A 1 326 ? -11.462 -1.979  14.508  1.00 98.00 326 A 1 
ATOM 2390 O O   . PRO A 1 326 ? -11.723 -1.264  13.543  1.00 97.88 326 A 1 
ATOM 2391 C CB  . PRO A 1 326 ? -11.257 -4.489  14.250  1.00 97.78 326 A 1 
ATOM 2392 C CG  . PRO A 1 326 ? -10.263 -5.504  14.801  1.00 96.77 326 A 1 
ATOM 2393 C CD  . PRO A 1 326 ? -9.570  -4.725  15.911  1.00 98.16 326 A 1 
ATOM 2394 N N   . GLU A 1 327 ? -11.943 -1.740  15.724  1.00 97.99 327 A 1 
ATOM 2395 C CA  . GLU A 1 327 ? -12.885 -0.672  16.072  1.00 97.86 327 A 1 
ATOM 2396 C C   . GLU A 1 327 ? -12.333 0.747   15.878  1.00 98.23 327 A 1 
ATOM 2397 O O   . GLU A 1 327 ? -13.107 1.694   15.747  1.00 97.72 327 A 1 
ATOM 2398 C CB  . GLU A 1 327 ? -13.402 -0.877  17.510  1.00 96.77 327 A 1 
ATOM 2399 C CG  . GLU A 1 327 ? -12.358 -0.835  18.639  1.00 90.69 327 A 1 
ATOM 2400 C CD  . GLU A 1 327 ? -11.705 -2.187  18.965  1.00 90.18 327 A 1 
ATOM 2401 O OE1 . GLU A 1 327 ? -11.257 -2.351  20.119  1.00 80.52 327 A 1 
ATOM 2402 O OE2 . GLU A 1 327 ? -11.614 -3.056  18.067  1.00 82.60 327 A 1 
ATOM 2403 N N   . ILE A 1 328 ? -11.009 0.890   15.800  1.00 98.07 328 A 1 
ATOM 2404 C CA  . ILE A 1 328 ? -10.289 2.140   15.515  1.00 98.26 328 A 1 
ATOM 2405 C C   . ILE A 1 328 ? -9.367  1.982   14.298  1.00 98.40 328 A 1 
ATOM 2406 O O   . ILE A 1 328 ? -8.299  2.589   14.221  1.00 98.11 328 A 1 
ATOM 2407 C CB  . ILE A 1 328 ? -9.561  2.682   16.769  1.00 98.24 328 A 1 
ATOM 2408 C CG1 . ILE A 1 328 ? -8.610  1.626   17.367  1.00 97.95 328 A 1 
ATOM 2409 C CG2 . ILE A 1 328 ? -10.590 3.180   17.791  1.00 97.41 328 A 1 
ATOM 2410 C CD1 . ILE A 1 328 ? -7.627  2.195   18.401  1.00 96.37 328 A 1 
ATOM 2411 N N   . MET A 1 329 ? -9.755  1.167   13.318  1.00 98.21 329 A 1 
ATOM 2412 C CA  . MET A 1 329 ? -8.928  0.816   12.151  1.00 98.24 329 A 1 
ATOM 2413 C C   . MET A 1 329 ? -8.312  2.025   11.439  1.00 98.47 329 A 1 
ATOM 2414 O O   . MET A 1 329 ? -7.222  1.934   10.858  1.00 98.25 329 A 1 
ATOM 2415 C CB  . MET A 1 329 ? -9.752  -0.050  11.190  1.00 97.88 329 A 1 
ATOM 2416 C CG  . MET A 1 329 ? -10.880 0.691   10.446  1.00 95.81 329 A 1 
ATOM 2417 S SD  . MET A 1 329 ? -10.371 1.517   8.897   1.00 96.50 329 A 1 
ATOM 2418 C CE  . MET A 1 329 ? -11.843 2.544   8.612   1.00 94.23 329 A 1 
ATOM 2419 N N   . GLY A 1 330 ? -8.976  3.173   11.522  1.00 97.50 330 A 1 
ATOM 2420 C CA  . GLY A 1 330 ? -8.538  4.424   10.916  1.00 97.42 330 A 1 
ATOM 2421 C C   . GLY A 1 330 ? -7.176  4.920   11.399  1.00 97.96 330 A 1 
ATOM 2422 O O   . GLY A 1 330 ? -6.479  5.587   10.636  1.00 97.89 330 A 1 
ATOM 2423 N N   . ILE A 1 331 ? -6.738  4.546   12.607  1.00 98.47 331 A 1 
ATOM 2424 C CA  . ILE A 1 331 ? -5.433  4.954   13.157  1.00 98.39 331 A 1 
ATOM 2425 C C   . ILE A 1 331 ? -4.270  4.052   12.696  1.00 98.64 331 A 1 
ATOM 2426 O O   . ILE A 1 331 ? -3.105  4.336   12.973  1.00 98.40 331 A 1 
ATOM 2427 C CB  . ILE A 1 331 ? -5.534  5.106   14.688  1.00 97.62 331 A 1 
ATOM 2428 C CG1 . ILE A 1 331 ? -4.543  6.143   15.254  1.00 92.73 331 A 1 
ATOM 2429 C CG2 . ILE A 1 331 ? -5.318  3.762   15.407  1.00 91.17 331 A 1 
ATOM 2430 C CD1 . ILE A 1 331 ? -4.833  7.573   14.791  1.00 87.50 331 A 1 
ATOM 2431 N N   . GLY A 1 332 ? -4.548  3.002   11.927  1.00 97.84 332 A 1 
ATOM 2432 C CA  . GLY A 1 332 ? -3.546  2.080   11.380  1.00 97.89 332 A 1 
ATOM 2433 C C   . GLY A 1 332 ? -2.329  2.729   10.691  1.00 98.39 332 A 1 
ATOM 2434 O O   . GLY A 1 332 ? -1.221  2.199   10.826  1.00 98.42 332 A 1 
ATOM 2435 N N   . PRO A 1 333 ? -2.471  3.881   9.986   1.00 98.62 333 A 1 
ATOM 2436 C CA  . PRO A 1 333 ? -1.342  4.618   9.426   1.00 98.65 333 A 1 
ATOM 2437 C C   . PRO A 1 333 ? -0.284  5.052   10.441  1.00 98.76 333 A 1 
ATOM 2438 O O   . PRO A 1 333 ? 0.886   5.135   10.072  1.00 98.68 333 A 1 
ATOM 2439 C CB  . PRO A 1 333 ? -1.952  5.843   8.744   1.00 98.57 333 A 1 
ATOM 2440 C CG  . PRO A 1 333 ? -3.334  5.356   8.337   1.00 98.06 333 A 1 
ATOM 2441 C CD  . PRO A 1 333 ? -3.720  4.472   9.515   1.00 98.70 333 A 1 
ATOM 2442 N N   . VAL A 1 334 ? -0.653  5.302   11.696  1.00 98.55 334 A 1 
ATOM 2443 C CA  . VAL A 1 334 ? 0.275   5.791   12.729  1.00 98.55 334 A 1 
ATOM 2444 C C   . VAL A 1 334 ? 1.401   4.784   13.002  1.00 98.65 334 A 1 
ATOM 2445 O O   . VAL A 1 334 ? 2.565   5.112   12.754  1.00 98.64 334 A 1 
ATOM 2446 C CB  . VAL A 1 334 ? -0.469  6.222   14.011  1.00 98.50 334 A 1 
ATOM 2447 C CG1 . VAL A 1 334 ? 0.501   6.616   15.134  1.00 97.92 334 A 1 
ATOM 2448 C CG2 . VAL A 1 334 ? -1.376  7.422   13.720  1.00 97.86 334 A 1 
ATOM 2449 N N   . PRO A 1 335 ? 1.124   3.543   13.451  1.00 98.48 335 A 1 
ATOM 2450 C CA  . PRO A 1 335 ? 2.190   2.571   13.683  1.00 98.41 335 A 1 
ATOM 2451 C C   . PRO A 1 335 ? 2.873   2.127   12.383  1.00 98.54 335 A 1 
ATOM 2452 O O   . PRO A 1 335 ? 4.074   1.837   12.392  1.00 98.52 335 A 1 
ATOM 2453 C CB  . PRO A 1 335 ? 1.514   1.404   14.414  1.00 98.48 335 A 1 
ATOM 2454 C CG  . PRO A 1 335 ? 0.060   1.482   13.955  1.00 98.20 335 A 1 
ATOM 2455 C CD  . PRO A 1 335 ? -0.168  2.980   13.840  1.00 98.70 335 A 1 
ATOM 2456 N N   . ALA A 1 336 ? 2.152   2.103   11.246  1.00 98.32 336 A 1 
ATOM 2457 C CA  . ALA A 1 336 ? 2.745   1.758   9.956   1.00 98.36 336 A 1 
ATOM 2458 C C   . ALA A 1 336 ? 3.781   2.801   9.499   1.00 98.47 336 A 1 
ATOM 2459 O O   . ALA A 1 336 ? 4.881   2.423   9.087   1.00 98.54 336 A 1 
ATOM 2460 C CB  . ALA A 1 336 ? 1.625   1.569   8.925   1.00 98.46 336 A 1 
ATOM 2461 N N   . SER A 1 337 ? 3.463   4.093   9.624   1.00 98.60 337 A 1 
ATOM 2462 C CA  . SER A 1 337 ? 4.345   5.196   9.230   1.00 98.62 337 A 1 
ATOM 2463 C C   . SER A 1 337 ? 5.551   5.305   10.151  1.00 98.66 337 A 1 
ATOM 2464 O O   . SER A 1 337 ? 6.672   5.371   9.651   1.00 98.63 337 A 1 
ATOM 2465 C CB  . SER A 1 337 ? 3.591   6.524   9.179   1.00 98.62 337 A 1 
ATOM 2466 O OG  . SER A 1 337 ? 2.527   6.410   8.260   1.00 97.62 337 A 1 
ATOM 2467 N N   . LYS A 1 338 ? 5.358   5.209   11.471  1.00 98.63 338 A 1 
ATOM 2468 C CA  . LYS A 1 338 ? 6.472   5.166   12.438  1.00 98.57 338 A 1 
ATOM 2469 C C   . LYS A 1 338 ? 7.453   4.049   12.081  1.00 98.56 338 A 1 
ATOM 2470 O O   . LYS A 1 338 ? 8.633   4.304   11.860  1.00 98.46 338 A 1 
ATOM 2471 C CB  . LYS A 1 338 ? 5.934   5.008   13.876  1.00 98.58 338 A 1 
ATOM 2472 C CG  . LYS A 1 338 ? 5.283   6.306   14.383  1.00 97.52 338 A 1 
ATOM 2473 C CD  . LYS A 1 338 ? 4.657   6.159   15.785  1.00 95.89 338 A 1 
ATOM 2474 C CE  . LYS A 1 338 ? 4.052   7.510   16.201  1.00 91.90 338 A 1 
ATOM 2475 N NZ  . LYS A 1 338 ? 3.245   7.455   17.450  1.00 84.05 338 A 1 
ATOM 2476 N N   . LYS A 1 339 ? 6.952   2.838   11.883  1.00 98.73 339 A 1 
ATOM 2477 C CA  . LYS A 1 339 ? 7.779   1.679   11.510  1.00 98.63 339 A 1 
ATOM 2478 C C   . LYS A 1 339 ? 8.478   1.840   10.153  1.00 98.64 339 A 1 
ATOM 2479 O O   . LYS A 1 339 ? 9.572   1.308   9.970   1.00 98.33 339 A 1 
ATOM 2480 C CB  . LYS A 1 339 ? 6.880   0.436   11.544  1.00 98.28 339 A 1 
ATOM 2481 C CG  . LYS A 1 339 ? 7.648   -0.874  11.333  1.00 92.20 339 A 1 
ATOM 2482 C CD  . LYS A 1 339 ? 6.673   -2.047  11.456  1.00 93.59 339 A 1 
ATOM 2483 C CE  . LYS A 1 339 ? 7.394   -3.390  11.324  1.00 85.78 339 A 1 
ATOM 2484 N NZ  . LYS A 1 339 ? 6.441   -4.511  11.503  1.00 79.43 339 A 1 
ATOM 2485 N N   . ALA A 1 340 ? 7.852   2.498   9.171   1.00 98.46 340 A 1 
ATOM 2486 C CA  . ALA A 1 340 ? 8.468   2.755   7.869   1.00 98.48 340 A 1 
ATOM 2487 C C   . ALA A 1 340 ? 9.571   3.819   7.965   1.00 98.49 340 A 1 
ATOM 2488 O O   . ALA A 1 340 ? 10.653  3.610   7.416   1.00 98.38 340 A 1 
ATOM 2489 C CB  . ALA A 1 340 ? 7.382   3.134   6.856   1.00 98.52 340 A 1 
ATOM 2490 N N   . LEU A 1 341 ? 9.329   4.905   8.699   1.00 98.58 341 A 1 
ATOM 2491 C CA  . LEU A 1 341 ? 10.310  5.967   8.942   1.00 98.51 341 A 1 
ATOM 2492 C C   . LEU A 1 341 ? 11.514  5.450   9.739   1.00 98.37 341 A 1 
ATOM 2493 O O   . LEU A 1 341 ? 12.647  5.671   9.318   1.00 98.28 341 A 1 
ATOM 2494 C CB  . LEU A 1 341 ? 9.618   7.138   9.659   1.00 98.61 341 A 1 
ATOM 2495 C CG  . LEU A 1 341 ? 8.632   7.927   8.774   1.00 98.34 341 A 1 
ATOM 2496 C CD1 . LEU A 1 341 ? 7.820   8.888   9.636   1.00 97.77 341 A 1 
ATOM 2497 C CD2 . LEU A 1 341 ? 9.350   8.740   7.695   1.00 97.86 341 A 1 
ATOM 2498 N N   . ASP A 1 342 ? 11.286  4.663   10.787  1.00 98.57 342 A 1 
ATOM 2499 C CA  . ASP A 1 342 ? 12.356  4.035   11.571  1.00 98.36 342 A 1 
ATOM 2500 C C   . ASP A 1 342 ? 13.273  3.169   10.695  1.00 98.16 342 A 1 
ATOM 2501 O O   . ASP A 1 342 ? 14.497  3.224   10.804  1.00 97.56 342 A 1 
ATOM 2502 C CB  . ASP A 1 342 ? 11.753  3.142   12.669  1.00 98.16 342 A 1 
ATOM 2503 C CG  . ASP A 1 342 ? 11.054  3.888   13.806  1.00 90.72 342 A 1 
ATOM 2504 O OD1 . ASP A 1 342 ? 11.317  5.097   13.978  1.00 86.39 342 A 1 
ATOM 2505 O OD2 . ASP A 1 342 ? 10.284  3.202   14.521  1.00 86.79 342 A 1 
ATOM 2506 N N   . LYS A 1 343 ? 12.691  2.376   9.777   1.00 98.29 343 A 1 
ATOM 2507 C CA  . LYS A 1 343 ? 13.463  1.564   8.819   1.00 97.87 343 A 1 
ATOM 2508 C C   . LYS A 1 343 ? 14.266  2.411   7.835   1.00 97.75 343 A 1 
ATOM 2509 O O   . LYS A 1 343 ? 15.304  1.951   7.368   1.00 96.82 343 A 1 
ATOM 2510 C CB  . LYS A 1 343 ? 12.527  0.670   8.008   1.00 97.29 343 A 1 
ATOM 2511 C CG  . LYS A 1 343 ? 12.006  -0.538  8.783   1.00 94.52 343 A 1 
ATOM 2512 C CD  . LYS A 1 343 ? 10.983  -1.214  7.869   1.00 93.83 343 A 1 
ATOM 2513 C CE  . LYS A 1 343 ? 10.414  -2.486  8.481   1.00 87.88 343 A 1 
ATOM 2514 N NZ  . LYS A 1 343 ? 9.556   -3.143  7.465   1.00 83.38 343 A 1 
ATOM 2515 N N   . ALA A 1 344 ? 13.758  3.590   7.475   1.00 97.81 344 A 1 
ATOM 2516 C CA  . ALA A 1 344 ? 14.432  4.536   6.596   1.00 97.68 344 A 1 
ATOM 2517 C C   . ALA A 1 344 ? 15.494  5.372   7.326   1.00 97.85 344 A 1 
ATOM 2518 O O   . ALA A 1 344 ? 16.317  5.998   6.668   1.00 97.36 344 A 1 
ATOM 2519 C CB  . ALA A 1 344 ? 13.366  5.429   5.954   1.00 97.61 344 A 1 
ATOM 2520 N N   . GLY A 1 345 ? 15.487  5.389   8.659   1.00 97.20 345 A 1 
ATOM 2521 C CA  . GLY A 1 345 ? 16.293  6.317   9.456   1.00 96.97 345 A 1 
ATOM 2522 C C   . GLY A 1 345 ? 15.856  7.777   9.290   1.00 97.37 345 A 1 
ATOM 2523 O O   . GLY A 1 345 ? 16.687  8.670   9.424   1.00 96.36 345 A 1 
ATOM 2524 N N   . LEU A 1 346 ? 14.580  8.005   8.967   1.00 98.29 346 A 1 
ATOM 2525 C CA  . LEU A 1 346 ? 14.002  9.323   8.702   1.00 98.49 346 A 1 
ATOM 2526 C C   . LEU A 1 346 ? 13.035  9.739   9.811   1.00 98.62 346 A 1 
ATOM 2527 O O   . LEU A 1 346 ? 12.415  8.909   10.479  1.00 98.39 346 A 1 
ATOM 2528 C CB  . LEU A 1 346 ? 13.286  9.321   7.336   1.00 98.47 346 A 1 
ATOM 2529 C CG  . LEU A 1 346 ? 14.198  9.141   6.115   1.00 98.15 346 A 1 
ATOM 2530 C CD1 . LEU A 1 346 ? 13.336  9.040   4.855   1.00 97.16 346 A 1 
ATOM 2531 C CD2 . LEU A 1 346 ? 15.172  10.303  5.931   1.00 97.34 346 A 1 
ATOM 2532 N N   . LYS A 1 347 ? 12.848  11.044  9.953   1.00 98.63 347 A 1 
ATOM 2533 C CA  . LYS A 1 347 ? 11.826  11.662  10.799  1.00 98.60 347 A 1 
ATOM 2534 C C   . LYS A 1 347 ? 10.712  12.246  9.937   1.00 98.72 347 A 1 
ATOM 2535 O O   . LYS A 1 347 ? 10.898  12.539  8.764   1.00 98.47 347 A 1 
ATOM 2536 C CB  . LYS A 1 347 ? 12.462  12.749  11.671  1.00 98.21 347 A 1 
ATOM 2537 C CG  . LYS A 1 347 ? 13.548  12.189  12.596  1.00 94.86 347 A 1 
ATOM 2538 C CD  . LYS A 1 347 ? 14.206  13.338  13.358  1.00 91.37 347 A 1 
ATOM 2539 C CE  . LYS A 1 347 ? 15.350  12.789  14.208  1.00 82.70 347 A 1 
ATOM 2540 N NZ  . LYS A 1 347 ? 16.098  13.894  14.853  1.00 73.24 347 A 1 
ATOM 2541 N N   . VAL A 1 348 ? 9.563   12.505  10.552  1.00 98.70 348 A 1 
ATOM 2542 C CA  . VAL A 1 348 ? 8.452   13.209  9.883   1.00 98.74 348 A 1 
ATOM 2543 C C   . VAL A 1 348 ? 8.892   14.571  9.330   1.00 98.76 348 A 1 
ATOM 2544 O O   . VAL A 1 348 ? 8.467   14.959  8.249   1.00 98.58 348 A 1 
ATOM 2545 C CB  . VAL A 1 348 ? 7.268   13.368  10.852  1.00 98.50 348 A 1 
ATOM 2546 C CG1 . VAL A 1 348 ? 6.147   14.233  10.272  1.00 97.14 348 A 1 
ATOM 2547 C CG2 . VAL A 1 348 ? 6.677   11.997  11.201  1.00 97.30 348 A 1 
ATOM 2548 N N   . SER A 1 349 ? 9.790   15.276  10.024  1.00 98.68 349 A 1 
ATOM 2549 C CA  . SER A 1 349 ? 10.360  16.554  9.580   1.00 98.60 349 A 1 
ATOM 2550 C C   . SER A 1 349 ? 11.135  16.482  8.263   1.00 98.65 349 A 1 
ATOM 2551 O O   . SER A 1 349 ? 11.284  17.509  7.606   1.00 98.26 349 A 1 
ATOM 2552 C CB  . SER A 1 349 ? 11.302  17.101  10.657  1.00 98.44 349 A 1 
ATOM 2553 O OG  . SER A 1 349 ? 12.312  16.162  10.989  1.00 97.40 349 A 1 
ATOM 2554 N N   . ASP A 1 350 ? 11.629  15.294  7.896   1.00 98.67 350 A 1 
ATOM 2555 C CA  . ASP A 1 350 ? 12.442  15.095  6.693   1.00 98.69 350 A 1 
ATOM 2556 C C   . ASP A 1 350 ? 11.565  14.899  5.444   1.00 98.75 350 A 1 
ATOM 2557 O O   . ASP A 1 350 ? 12.061  14.944  4.322   1.00 98.47 350 A 1 
ATOM 2558 C CB  . ASP A 1 350 ? 13.387  13.893  6.895   1.00 98.61 350 A 1 
ATOM 2559 C CG  . ASP A 1 350 ? 14.232  13.943  8.180   1.00 98.40 350 A 1 
ATOM 2560 O OD1 . ASP A 1 350 ? 14.546  15.051  8.673   1.00 96.88 350 A 1 
ATOM 2561 O OD2 . ASP A 1 350 ? 14.512  12.852  8.734   1.00 97.06 350 A 1 
ATOM 2562 N N   . LEU A 1 351 ? 10.259  14.690  5.629   1.00 98.69 351 A 1 
ATOM 2563 C CA  . LEU A 1 351 ? 9.296   14.530  4.547   1.00 98.72 351 A 1 
ATOM 2564 C C   . LEU A 1 351 ? 8.958   15.888  3.919   1.00 98.74 351 A 1 
ATOM 2565 O O   . LEU A 1 351 ? 8.631   16.851  4.624   1.00 98.53 351 A 1 
ATOM 2566 C CB  . LEU A 1 351 ? 8.021   13.840  5.061   1.00 98.70 351 A 1 
ATOM 2567 C CG  . LEU A 1 351 ? 8.236   12.442  5.668   1.00 98.54 351 A 1 
ATOM 2568 C CD1 . LEU A 1 351 ? 6.911   11.935  6.240   1.00 98.22 351 A 1 
ATOM 2569 C CD2 . LEU A 1 351 ? 8.728   11.430  4.629   1.00 98.25 351 A 1 
ATOM 2570 N N   . ASP A 1 352 ? 8.963   15.935  2.592   1.00 98.83 352 A 1 
ATOM 2571 C CA  . ASP A 1 352 ? 8.552   17.110  1.820   1.00 98.78 352 A 1 
ATOM 2572 C C   . ASP A 1 352 ? 7.070   17.053  1.448   1.00 98.78 352 A 1 
ATOM 2573 O O   . ASP A 1 352 ? 6.396   18.084  1.445   1.00 98.18 352 A 1 
ATOM 2574 C CB  . ASP A 1 352 ? 9.393   17.211  0.547   1.00 98.59 352 A 1 
ATOM 2575 C CG  . ASP A 1 352 ? 10.877  17.364  0.847   1.00 98.18 352 A 1 
ATOM 2576 O OD1 . ASP A 1 352 ? 11.212  18.250  1.665   1.00 96.23 352 A 1 
ATOM 2577 O OD2 . ASP A 1 352 ? 11.653  16.597  0.240   1.00 96.26 352 A 1 
ATOM 2578 N N   . LEU A 1 353 ? 6.561   15.846  1.157   1.00 98.77 353 A 1 
ATOM 2579 C CA  . LEU A 1 353 ? 5.176   15.598  0.765   1.00 98.77 353 A 1 
ATOM 2580 C C   . LEU A 1 353 ? 4.637   14.309  1.384   1.00 98.88 353 A 1 
ATOM 2581 O O   . LEU A 1 353 ? 5.339   13.309  1.517   1.00 98.69 353 A 1 
ATOM 2582 C CB  . LEU A 1 353 ? 5.063   15.525  -0.765  1.00 98.28 353 A 1 
ATOM 2583 C CG  . LEU A 1 353 ? 5.173   16.878  -1.486  1.00 96.21 353 A 1 
ATOM 2584 C CD1 . LEU A 1 353 ? 5.199   16.621  -2.988  1.00 94.81 353 A 1 
ATOM 2585 C CD2 . LEU A 1 353 ? 3.989   17.798  -1.192  1.00 95.88 353 A 1 
ATOM 2586 N N   . ILE A 1 354 ? 3.347   14.336  1.720   1.00 98.81 354 A 1 
ATOM 2587 C CA  . ILE A 1 354 ? 2.637   13.228  2.344   1.00 98.86 354 A 1 
ATOM 2588 C C   . ILE A 1 354 ? 1.291   13.046  1.640   1.00 98.86 354 A 1 
ATOM 2589 O O   . ILE A 1 354 ? 0.484   13.970  1.581   1.00 98.74 354 A 1 
ATOM 2590 C CB  . ILE A 1 354 ? 2.463   13.486  3.859   1.00 98.78 354 A 1 
ATOM 2591 C CG1 . ILE A 1 354 ? 3.821   13.672  4.581   1.00 98.26 354 A 1 
ATOM 2592 C CG2 . ILE A 1 354 ? 1.669   12.335  4.502   1.00 98.49 354 A 1 
ATOM 2593 C CD1 . ILE A 1 354 ? 3.705   14.348  5.954   1.00 96.50 354 A 1 
ATOM 2594 N N   . GLU A 1 355 ? 1.021   11.833  1.175   1.00 98.76 355 A 1 
ATOM 2595 C CA  . GLU A 1 355 ? -0.301  11.394  0.743   1.00 98.77 355 A 1 
ATOM 2596 C C   . GLU A 1 355 ? -0.848  10.408  1.779   1.00 98.79 355 A 1 
ATOM 2597 O O   . GLU A 1 355 ? -0.454  9.241   1.848   1.00 98.59 355 A 1 
ATOM 2598 C CB  . GLU A 1 355 ? -0.230  10.795  -0.665  1.00 98.73 355 A 1 
ATOM 2599 C CG  . GLU A 1 355 ? -0.169  11.868  -1.772  1.00 98.14 355 A 1 
ATOM 2600 C CD  . GLU A 1 355 ? -1.494  12.624  -1.964  1.00 98.62 355 A 1 
ATOM 2601 O OE1 . GLU A 1 355 ? -1.447  13.802  -2.367  1.00 96.80 355 A 1 
ATOM 2602 O OE2 . GLU A 1 355 ? -2.567  12.013  -1.738  1.00 97.65 355 A 1 
ATOM 2603 N N   . ALA A 1 356 ? -1.741  10.900  2.645   1.00 98.35 356 A 1 
ATOM 2604 C CA  . ALA A 1 356 ? -2.421  10.115  3.670   1.00 98.32 356 A 1 
ATOM 2605 C C   . ALA A 1 356 ? -3.904  9.987   3.299   1.00 98.26 356 A 1 
ATOM 2606 O O   . ALA A 1 356 ? -4.636  10.975  3.289   1.00 97.71 356 A 1 
ATOM 2607 C CB  . ALA A 1 356 ? -2.193  10.770  5.040   1.00 98.24 356 A 1 
ATOM 2608 N N   . ASN A 1 357 ? -4.353  8.776   2.966   1.00 96.33 357 A 1 
ATOM 2609 C CA  . ASN A 1 357 ? -5.682  8.571   2.394   1.00 96.50 357 A 1 
ATOM 2610 C C   . ASN A 1 357 ? -6.815  8.992   3.345   1.00 96.80 357 A 1 
ATOM 2611 O O   . ASN A 1 357 ? -6.868  8.581   4.502   1.00 96.11 357 A 1 
ATOM 2612 C CB  . ASN A 1 357 ? -5.828  7.113   1.950   1.00 96.86 357 A 1 
ATOM 2613 C CG  . ASN A 1 357 ? -7.144  6.872   1.232   1.00 95.38 357 A 1 
ATOM 2614 O OD1 . ASN A 1 357 ? -7.363  7.356   0.133   1.00 89.51 357 A 1 
ATOM 2615 N ND2 . ASN A 1 357 ? -8.053  6.138   1.826   1.00 89.55 357 A 1 
ATOM 2616 N N   . GLU A 1 358 ? -7.767  9.747   2.819   1.00 98.30 358 A 1 
ATOM 2617 C CA  . GLU A 1 358 ? -8.858  10.378  3.561   1.00 98.31 358 A 1 
ATOM 2618 C C   . GLU A 1 358 ? -10.143 9.539   3.507   1.00 98.40 358 A 1 
ATOM 2619 O O   . GLU A 1 358 ? -11.171 9.999   3.007   1.00 97.62 358 A 1 
ATOM 2620 C CB  . GLU A 1 358 ? -9.101  11.790  3.009   1.00 98.00 358 A 1 
ATOM 2621 C CG  . GLU A 1 358 ? -7.865  12.691  3.014   1.00 97.93 358 A 1 
ATOM 2622 C CD  . GLU A 1 358 ? -8.117  14.035  2.320   1.00 98.52 358 A 1 
ATOM 2623 O OE1 . GLU A 1 358 ? -7.239  14.917  2.424   1.00 96.84 358 A 1 
ATOM 2624 O OE2 . GLU A 1 358 ? -9.155  14.193  1.631   1.00 97.67 358 A 1 
ATOM 2625 N N   . ALA A 1 359 ? -10.115 8.295   3.999   1.00 98.32 359 A 1 
ATOM 2626 C CA  . ALA A 1 359 ? -11.338 7.481   4.051   1.00 98.17 359 A 1 
ATOM 2627 C C   . ALA A 1 359 ? -12.447 8.183   4.862   1.00 98.34 359 A 1 
ATOM 2628 O O   . ALA A 1 359 ? -13.598 8.231   4.438   1.00 97.92 359 A 1 
ATOM 2629 C CB  . ALA A 1 359 ? -10.994 6.101   4.617   1.00 97.90 359 A 1 
ATOM 2630 N N   . PHE A 1 360 ? -12.060 8.780   5.984   1.00 98.52 360 A 1 
ATOM 2631 C CA  . PHE A 1 360 ? -12.895 9.662   6.799   1.00 98.52 360 A 1 
ATOM 2632 C C   . PHE A 1 360 ? -12.048 10.828  7.321   1.00 98.64 360 A 1 
ATOM 2633 O O   . PHE A 1 360 ? -10.872 10.638  7.636   1.00 98.39 360 A 1 
ATOM 2634 C CB  . PHE A 1 360 ? -13.500 8.874   7.969   1.00 98.44 360 A 1 
ATOM 2635 C CG  . PHE A 1 360 ? -14.395 7.723   7.548   1.00 98.57 360 A 1 
ATOM 2636 C CD1 . PHE A 1 360 ? -15.762 7.949   7.309   1.00 97.94 360 A 1 
ATOM 2637 C CD2 . PHE A 1 360 ? -13.856 6.437   7.358   1.00 98.12 360 A 1 
ATOM 2638 C CE1 . PHE A 1 360 ? -16.586 6.899   6.864   1.00 97.89 360 A 1 
ATOM 2639 C CE2 . PHE A 1 360 ? -14.681 5.385   6.911   1.00 97.78 360 A 1 
ATOM 2640 C CZ  . PHE A 1 360 ? -16.044 5.616   6.659   1.00 98.16 360 A 1 
ATOM 2641 N N   . ALA A 1 361 ? -12.632 12.012  7.466   1.00 98.54 361 A 1 
ATOM 2642 C CA  . ALA A 1 361 ? -11.929 13.147  8.064   1.00 98.59 361 A 1 
ATOM 2643 C C   . ALA A 1 361 ? -11.480 12.844  9.502   1.00 98.67 361 A 1 
ATOM 2644 O O   . ALA A 1 361 ? -10.368 13.204  9.875   1.00 98.64 361 A 1 
ATOM 2645 C CB  . ALA A 1 361 ? -12.826 14.382  8.011   1.00 98.56 361 A 1 
ATOM 2646 N N   . ALA A 1 362 ? -12.286 12.111  10.274  1.00 98.47 362 A 1 
ATOM 2647 C CA  . ALA A 1 362 ? -11.970 11.729  11.651  1.00 98.48 362 A 1 
ATOM 2648 C C   . ALA A 1 362 ? -10.616 11.013  11.770  1.00 98.55 362 A 1 
ATOM 2649 O O   . ALA A 1 362 ? -9.737  11.463  12.505  1.00 98.37 362 A 1 
ATOM 2650 C CB  . ALA A 1 362 ? -13.107 10.845  12.179  1.00 98.35 362 A 1 
ATOM 2651 N N   . GLN A 1 363 ? -10.420 9.932   10.996  1.00 98.24 363 A 1 
ATOM 2652 C CA  . GLN A 1 363 ? -9.145  9.212   11.024  1.00 98.05 363 A 1 
ATOM 2653 C C   . GLN A 1 363 ? -7.999  10.048  10.458  1.00 98.42 363 A 1 
ATOM 2654 O O   . GLN A 1 363 ? -6.896  9.992   10.988  1.00 98.15 363 A 1 
ATOM 2655 C CB  . GLN A 1 363 ? -9.275  7.832   10.352  1.00 96.89 363 A 1 
ATOM 2656 C CG  . GLN A 1 363 ? -9.570  7.846   8.845   1.00 89.68 363 A 1 
ATOM 2657 C CD  . GLN A 1 363 ? -8.352  8.112   7.966   1.00 94.02 363 A 1 
ATOM 2658 O OE1 . GLN A 1 363 ? -7.257  7.648   8.210   1.00 86.17 363 A 1 
ATOM 2659 N NE2 . GLN A 1 363 ? -8.488  8.847   6.891   1.00 83.35 363 A 1 
ATOM 2660 N N   . SER A 1 364 ? -8.245  10.856  9.426   1.00 98.56 364 A 1 
ATOM 2661 C CA  . SER A 1 364 ? -7.204  11.693  8.822   1.00 98.51 364 A 1 
ATOM 2662 C C   . SER A 1 364 ? -6.681  12.751  9.790   1.00 98.58 364 A 1 
ATOM 2663 O O   . SER A 1 364 ? -5.470  12.921  9.913   1.00 98.44 364 A 1 
ATOM 2664 C CB  . SER A 1 364 ? -7.731  12.378  7.560   1.00 98.42 364 A 1 
ATOM 2665 O OG  . SER A 1 364 ? -8.073  11.410  6.592   1.00 95.11 364 A 1 
ATOM 2666 N N   . VAL A 1 365 ? -7.581  13.422  10.508  1.00 98.61 365 A 1 
ATOM 2667 C CA  . VAL A 1 365 ? -7.218  14.402  11.541  1.00 98.52 365 A 1 
ATOM 2668 C C   . VAL A 1 365 ? -6.431  13.723  12.662  1.00 98.53 365 A 1 
ATOM 2669 O O   . VAL A 1 365 ? -5.347  14.195  12.996  1.00 98.42 365 A 1 
ATOM 2670 C CB  . VAL A 1 365 ? -8.469  15.138  12.071  1.00 98.50 365 A 1 
ATOM 2671 C CG1 . VAL A 1 365 ? -8.154  16.034  13.277  1.00 97.66 365 A 1 
ATOM 2672 C CG2 . VAL A 1 365 ? -9.070  16.048  10.986  1.00 97.64 365 A 1 
ATOM 2673 N N   . ALA A 1 366 ? -6.910  12.586  13.176  1.00 98.54 366 A 1 
ATOM 2674 C CA  . ALA A 1 366 ? -6.218  11.835  14.228  1.00 98.54 366 A 1 
ATOM 2675 C C   . ALA A 1 366 ? -4.816  11.370  13.788  1.00 98.55 366 A 1 
ATOM 2676 O O   . ALA A 1 366 ? -3.834  11.581  14.499  1.00 98.45 366 A 1 
ATOM 2677 C CB  . ALA A 1 366 ? -7.104  10.650  14.637  1.00 98.59 366 A 1 
ATOM 2678 N N   . VAL A 1 367 ? -4.685  10.815  12.577  1.00 98.63 367 A 1 
ATOM 2679 C CA  . VAL A 1 367 ? -3.393  10.380  12.017  1.00 98.58 367 A 1 
ATOM 2680 C C   . VAL A 1 367 ? -2.421  11.551  11.871  1.00 98.57 367 A 1 
ATOM 2681 O O   . VAL A 1 367 ? -1.251  11.422  12.237  1.00 98.51 367 A 1 
ATOM 2682 C CB  . VAL A 1 367 ? -3.600  9.666   10.666  1.00 98.57 367 A 1 
ATOM 2683 C CG1 . VAL A 1 367 ? -2.300  9.462   9.869   1.00 98.06 367 A 1 
ATOM 2684 C CG2 . VAL A 1 367 ? -4.217  8.276   10.875  1.00 98.11 367 A 1 
ATOM 2685 N N   . CYS A 1 368 ? -2.889  12.695  11.350  1.00 98.69 368 A 1 
ATOM 2686 C CA  . CYS A 1 368 ? -2.050  13.886  11.209  1.00 98.50 368 A 1 
ATOM 2687 C C   . CYS A 1 368 ? -1.558  14.402  12.568  1.00 98.48 368 A 1 
ATOM 2688 O O   . CYS A 1 368 ? -0.386  14.753  12.687  1.00 98.21 368 A 1 
ATOM 2689 C CB  . CYS A 1 368 ? -2.820  14.981  10.456  1.00 98.34 368 A 1 
ATOM 2690 S SG  . CYS A 1 368 ? -3.025  14.529  8.711   1.00 97.17 368 A 1 
ATOM 2691 N N   . GLN A 1 369 ? -2.429  14.405  13.579  1.00 98.60 369 A 1 
ATOM 2692 C CA  . GLN A 1 369 ? -2.079  14.819  14.943  1.00 98.46 369 A 1 
ATOM 2693 C C   . GLN A 1 369 ? -1.053  13.871  15.583  1.00 98.56 369 A 1 
ATOM 2694 O O   . GLN A 1 369 ? 0.000   14.322  16.033  1.00 98.35 369 A 1 
ATOM 2695 C CB  . GLN A 1 369 ? -3.356  14.903  15.796  1.00 98.16 369 A 1 
ATOM 2696 C CG  . GLN A 1 369 ? -4.221  16.122  15.426  1.00 94.82 369 A 1 
ATOM 2697 C CD  . GLN A 1 369 ? -5.556  16.161  16.171  1.00 94.31 369 A 1 
ATOM 2698 O OE1 . GLN A 1 369 ? -5.968  15.258  16.872  1.00 88.90 369 A 1 
ATOM 2699 N NE2 . GLN A 1 369 ? -6.308  17.236  16.053  1.00 87.97 369 A 1 
ATOM 2700 N N   . ASP A 1 370 ? -1.307  12.567  15.553  1.00 98.60 370 A 1 
ATOM 2701 C CA  . ASP A 1 370 ? -0.464  11.559  16.215  1.00 98.62 370 A 1 
ATOM 2702 C C   . ASP A 1 370 ? 0.925   11.408  15.579  1.00 98.68 370 A 1 
ATOM 2703 O O   . ASP A 1 370 ? 1.894   11.011  16.244  1.00 98.28 370 A 1 
ATOM 2704 C CB  . ASP A 1 370 ? -1.168  10.198  16.164  1.00 98.49 370 A 1 
ATOM 2705 C CG  . ASP A 1 370 ? -2.253  10.003  17.222  1.00 97.83 370 A 1 
ATOM 2706 O OD1 . ASP A 1 370 ? -2.590  10.970  17.937  1.00 95.60 370 A 1 
ATOM 2707 O OD2 . ASP A 1 370 ? -2.682  8.831   17.342  1.00 95.39 370 A 1 
ATOM 2708 N N   . LEU A 1 371 ? 1.034   11.689  14.275  1.00 98.47 371 A 1 
ATOM 2709 C CA  . LEU A 1 371 ? 2.303   11.674  13.554  1.00 98.47 371 A 1 
ATOM 2710 C C   . LEU A 1 371 ? 2.984   13.045  13.516  1.00 98.52 371 A 1 
ATOM 2711 O O   . LEU A 1 371 ? 4.168   13.108  13.191  1.00 98.23 371 A 1 
ATOM 2712 C CB  . LEU A 1 371 ? 2.089   11.086  12.150  1.00 98.56 371 A 1 
ATOM 2713 C CG  . LEU A 1 371 ? 1.778   9.576   12.168  1.00 98.41 371 A 1 
ATOM 2714 C CD1 . LEU A 1 371 ? 1.370   9.098   10.783  1.00 97.81 371 A 1 
ATOM 2715 C CD2 . LEU A 1 371 ? 3.004   8.749   12.591  1.00 97.81 371 A 1 
ATOM 2716 N N   . GLY A 1 372 ? 2.281   14.120  13.861  1.00 98.25 372 A 1 
ATOM 2717 C CA  . GLY A 1 372 ? 2.802   15.481  13.745  1.00 98.20 372 A 1 
ATOM 2718 C C   . GLY A 1 372 ? 3.039   15.904  12.293  1.00 98.43 372 A 1 
ATOM 2719 O O   . GLY A 1 372 ? 4.052   16.537  11.997  1.00 97.63 372 A 1 
ATOM 2720 N N   . PHE A 1 373 ? 2.160   15.493  11.377  1.00 98.53 373 A 1 
ATOM 2721 C CA  . PHE A 1 373 ? 2.253   15.892  9.975   1.00 98.53 373 A 1 
ATOM 2722 C C   . PHE A 1 373 ? 1.959   17.383  9.806   1.00 98.46 373 A 1 
ATOM 2723 O O   . PHE A 1 373 ? 0.960   17.890  10.316  1.00 97.92 373 A 1 
ATOM 2724 C CB  . PHE A 1 373 ? 1.306   15.049  9.107   1.00 98.47 373 A 1 
ATOM 2725 C CG  . PHE A 1 373 ? 1.684   13.596  8.865   1.00 98.65 373 A 1 
ATOM 2726 C CD1 . PHE A 1 373 ? 2.985   13.109  9.100   1.00 98.03 373 A 1 
ATOM 2727 C CD2 . PHE A 1 373 ? 0.719   12.728  8.308   1.00 98.04 373 A 1 
ATOM 2728 C CE1 . PHE A 1 373 ? 3.318   11.777  8.787   1.00 97.72 373 A 1 
ATOM 2729 C CE2 . PHE A 1 373 ? 1.052   11.397  7.992   1.00 97.61 373 A 1 
ATOM 2730 C CZ  . PHE A 1 373 ? 2.351   10.920  8.231   1.00 98.17 373 A 1 
ATOM 2731 N N   . ASP A 1 374 ? 2.803   18.061  9.034   1.00 98.47 374 A 1 
ATOM 2732 C CA  . ASP A 1 374 ? 2.558   19.444  8.621   1.00 98.42 374 A 1 
ATOM 2733 C C   . ASP A 1 374 ? 1.387   19.493  7.619   1.00 98.49 374 A 1 
ATOM 2734 O O   . ASP A 1 374 ? 1.517   18.941  6.517   1.00 98.19 374 A 1 
ATOM 2735 C CB  . ASP A 1 374 ? 3.852   20.027  8.030   1.00 98.17 374 A 1 
ATOM 2736 C CG  . ASP A 1 374 ? 3.719   21.468  7.525   1.00 97.66 374 A 1 
ATOM 2737 O OD1 . ASP A 1 374 ? 2.601   22.037  7.566   1.00 96.24 374 A 1 
ATOM 2738 O OD2 . ASP A 1 374 ? 4.757   21.988  7.064   1.00 95.39 374 A 1 
ATOM 2739 N N   . PRO A 1 375 ? 0.263   20.163  7.933   1.00 98.23 375 A 1 
ATOM 2740 C CA  . PRO A 1 375 ? -0.890  20.257  7.035   1.00 97.88 375 A 1 
ATOM 2741 C C   . PRO A 1 375 ? -0.569  20.846  5.656   1.00 98.19 375 A 1 
ATOM 2742 O O   . PRO A 1 375 ? -1.255  20.529  4.684   1.00 98.00 375 A 1 
ATOM 2743 C CB  . PRO A 1 375 ? -1.914  21.127  7.773   1.00 97.10 375 A 1 
ATOM 2744 C CG  . PRO A 1 375 ? -1.560  20.935  9.244   1.00 95.68 375 A 1 
ATOM 2745 C CD  . PRO A 1 375 ? -0.042  20.805  9.205   1.00 97.65 375 A 1 
ATOM 2746 N N   . ALA A 1 376 ? 0.479   21.676  5.546   1.00 98.29 376 A 1 
ATOM 2747 C CA  . ALA A 1 376 ? 0.914   22.259  4.275   1.00 98.36 376 A 1 
ATOM 2748 C C   . ALA A 1 376 ? 1.588   21.237  3.334   1.00 98.56 376 A 1 
ATOM 2749 O O   . ALA A 1 376 ? 1.743   21.506  2.138   1.00 98.22 376 A 1 
ATOM 2750 C CB  . ALA A 1 376 ? 1.848   23.436  4.581   1.00 98.11 376 A 1 
ATOM 2751 N N   . LYS A 1 377 ? 1.976   20.072  3.867   1.00 98.52 377 A 1 
ATOM 2752 C CA  . LYS A 1 377 ? 2.610   18.975  3.123   1.00 98.74 377 A 1 
ATOM 2753 C C   . LYS A 1 377 ? 1.669   17.794  2.871   1.00 98.82 377 A 1 
ATOM 2754 O O   . LYS A 1 377 ? 1.997   16.926  2.067   1.00 98.62 377 A 1 
ATOM 2755 C CB  . LYS A 1 377 ? 3.862   18.513  3.878   1.00 98.64 377 A 1 
ATOM 2756 C CG  . LYS A 1 377 ? 4.922   19.616  4.047   1.00 98.42 377 A 1 
ATOM 2757 C CD  . LYS A 1 377 ? 6.136   19.029  4.770   1.00 97.95 377 A 1 
ATOM 2758 C CE  . LYS A 1 377 ? 7.272   20.038  4.935   1.00 95.80 377 A 1 
ATOM 2759 N NZ  . LYS A 1 377 ? 8.491   19.354  5.446   1.00 92.59 377 A 1 
ATOM 2760 N N   . VAL A 1 378 ? 0.513   17.742  3.550   1.00 98.74 378 A 1 
ATOM 2761 C CA  . VAL A 1 378 ? -0.437  16.622  3.468   1.00 98.81 378 A 1 
ATOM 2762 C C   . VAL A 1 378 ? -1.489  16.870  2.391   1.00 98.84 378 A 1 
ATOM 2763 O O   . VAL A 1 378 ? -2.195  17.880  2.431   1.00 98.70 378 A 1 
ATOM 2764 C CB  . VAL A 1 378 ? -1.114  16.343  4.822   1.00 98.65 378 A 1 
ATOM 2765 C CG1 . VAL A 1 378 ? -2.079  15.147  4.739   1.00 97.79 378 A 1 
ATOM 2766 C CG2 . VAL A 1 378 ? -0.079  16.007  5.900   1.00 97.86 378 A 1 
ATOM 2767 N N   . ASN A 1 379 ? -1.639  15.902  1.478   1.00 98.69 379 A 1 
ATOM 2768 C CA  . ASN A 1 379 ? -2.683  15.869  0.447   1.00 98.74 379 A 1 
ATOM 2769 C C   . ASN A 1 379 ? -2.859  17.242  -0.220  1.00 98.73 379 A 1 
ATOM 2770 O O   . ASN A 1 379 ? -3.950  17.818  -0.238  1.00 98.34 379 A 1 
ATOM 2771 C CB  . ASN A 1 379 ? -3.999  15.320  1.035   1.00 98.67 379 A 1 
ATOM 2772 C CG  . ASN A 1 379 ? -3.867  13.957  1.683   1.00 98.62 379 A 1 
ATOM 2773 O OD1 . ASN A 1 379 ? -2.928  13.211  1.486   1.00 95.43 379 A 1 
ATOM 2774 N ND2 . ASN A 1 379 ? -4.816  13.590  2.508   1.00 95.61 379 A 1 
ATOM 2775 N N   . VAL A 1 380 ? -1.752  17.793  -0.721  1.00 98.89 380 A 1 
ATOM 2776 C CA  . VAL A 1 380 ? -1.686  19.187  -1.202  1.00 98.87 380 A 1 
ATOM 2777 C C   . VAL A 1 380 ? -2.541  19.457  -2.444  1.00 98.85 380 A 1 
ATOM 2778 O O   . VAL A 1 380 ? -2.797  20.612  -2.775  1.00 98.53 380 A 1 
ATOM 2779 C CB  . VAL A 1 380 ? -0.232  19.616  -1.461  1.00 98.76 380 A 1 
ATOM 2780 C CG1 . VAL A 1 380 ? 0.593   19.580  -0.170  1.00 98.06 380 A 1 
ATOM 2781 C CG2 . VAL A 1 380 ? 0.454   18.742  -2.520  1.00 97.89 380 A 1 
ATOM 2782 N N   . ASN A 1 381 ? -3.005  18.398  -3.098  1.00 98.77 381 A 1 
ATOM 2783 C CA  . ASN A 1 381 ? -3.911  18.434  -4.245  1.00 98.75 381 A 1 
ATOM 2784 C C   . ASN A 1 381 ? -5.304  17.876  -3.908  1.00 98.76 381 A 1 
ATOM 2785 O O   . ASN A 1 381 ? -6.055  17.505  -4.809  1.00 98.19 381 A 1 
ATOM 2786 C CB  . ASN A 1 381 ? -3.223  17.712  -5.419  1.00 98.64 381 A 1 
ATOM 2787 C CG  . ASN A 1 381 ? -1.952  18.416  -5.865  1.00 98.41 381 A 1 
ATOM 2788 O OD1 . ASN A 1 381 ? -1.866  19.637  -5.918  1.00 93.99 381 A 1 
ATOM 2789 N ND2 . ASN A 1 381 ? -0.911  17.689  -6.194  1.00 94.88 381 A 1 
ATOM 2790 N N   . GLY A 1 382 ? -5.658  17.817  -2.609  1.00 98.43 382 A 1 
ATOM 2791 C CA  . GLY A 1 382 ? -6.863  17.144  -2.127  1.00 98.42 382 A 1 
ATOM 2792 C C   . GLY A 1 382 ? -6.667  15.632  -2.010  1.00 98.54 382 A 1 
ATOM 2793 O O   . GLY A 1 382 ? -5.757  15.049  -2.602  1.00 97.95 382 A 1 
ATOM 2794 N N   . GLY A 1 383 ? -7.516  14.989  -1.210  1.00 98.22 383 A 1 
ATOM 2795 C CA  . GLY A 1 383 ? -7.473  13.549  -0.986  1.00 98.24 383 A 1 
ATOM 2796 C C   . GLY A 1 383 ? -8.819  12.872  -1.236  1.00 98.53 383 A 1 
ATOM 2797 O O   . GLY A 1 383 ? -9.683  13.394  -1.940  1.00 98.10 383 A 1 
ATOM 2798 N N   . ALA A 1 384 ? -9.013  11.690  -0.661  1.00 98.48 384 A 1 
ATOM 2799 C CA  . ALA A 1 384 ? -10.140 10.816  -0.985  1.00 98.45 384 A 1 
ATOM 2800 C C   . ALA A 1 384 ? -11.527 11.378  -0.623  1.00 98.42 384 A 1 
ATOM 2801 O O   . ALA A 1 384 ? -12.508 10.958  -1.233  1.00 97.82 384 A 1 
ATOM 2802 C CB  . ALA A 1 384 ? -9.901  9.460   -0.326  1.00 98.23 384 A 1 
ATOM 2803 N N   . ILE A 1 385 ? -11.635 12.326  0.309   1.00 98.69 385 A 1 
ATOM 2804 C CA  . ILE A 1 385 ? -12.905 13.030  0.575   1.00 98.66 385 A 1 
ATOM 2805 C C   . ILE A 1 385 ? -13.369 13.796  -0.669  1.00 98.63 385 A 1 
ATOM 2806 O O   . ILE A 1 385 ? -14.565 13.834  -0.964  1.00 98.31 385 A 1 
ATOM 2807 C CB  . ILE A 1 385 ? -12.754 13.968  1.791   1.00 98.51 385 A 1 
ATOM 2808 C CG1 . ILE A 1 385 ? -12.644 13.128  3.080   1.00 97.31 385 A 1 
ATOM 2809 C CG2 . ILE A 1 385 ? -13.930 14.962  1.912   1.00 98.18 385 A 1 
ATOM 2810 C CD1 . ILE A 1 385 ? -12.162 13.924  4.292   1.00 94.49 385 A 1 
ATOM 2811 N N   . ALA A 1 386 ? -12.428 14.392  -1.402  1.00 98.59 386 A 1 
ATOM 2812 C CA  . ALA A 1 386 ? -12.713 15.153  -2.606  1.00 98.50 386 A 1 
ATOM 2813 C C   . ALA A 1 386 ? -12.644 14.299  -3.876  1.00 98.47 386 A 1 
ATOM 2814 O O   . ALA A 1 386 ? -13.551 14.352  -4.699  1.00 97.98 386 A 1 
ATOM 2815 C CB  . ALA A 1 386 ? -11.732 16.320  -2.666  1.00 98.29 386 A 1 
ATOM 2816 N N   . ILE A 1 387 ? -11.582 13.514  -4.034  1.00 98.61 387 A 1 
ATOM 2817 C CA  . ILE A 1 387 ? -11.288 12.771  -5.271  1.00 98.51 387 A 1 
ATOM 2818 C C   . ILE A 1 387 ? -12.047 11.439  -5.318  1.00 98.45 387 A 1 
ATOM 2819 O O   . ILE A 1 387 ? -12.439 10.990  -6.388  1.00 97.72 387 A 1 
ATOM 2820 C CB  . ILE A 1 387 ? -9.761  12.595  -5.423  1.00 98.31 387 A 1 
ATOM 2821 C CG1 . ILE A 1 387 ? -9.058  13.972  -5.521  1.00 97.07 387 A 1 
ATOM 2822 C CG2 . ILE A 1 387 ? -9.402  11.736  -6.650  1.00 97.49 387 A 1 
ATOM 2823 C CD1 . ILE A 1 387 ? -7.527  13.908  -5.435  1.00 91.45 387 A 1 
ATOM 2824 N N   . GLY A 1 388 ? -12.272 10.805  -4.159  1.00 97.88 388 A 1 
ATOM 2825 C CA  . GLY A 1 388 ? -12.916 9.499   -4.048  1.00 97.93 388 A 1 
ATOM 2826 C C   . GLY A 1 388 ? -11.991 8.371   -3.596  1.00 98.27 388 A 1 
ATOM 2827 O O   . GLY A 1 388 ? -10.758 8.491   -3.572  1.00 97.81 388 A 1 
ATOM 2828 N N   . HIS A 1 389 ? -12.599 7.242   -3.210  1.00 98.21 389 A 1 
ATOM 2829 C CA  . HIS A 1 389 ? -11.924 6.082   -2.633  1.00 98.39 389 A 1 
ATOM 2830 C C   . HIS A 1 389 ? -12.307 4.756   -3.330  1.00 98.57 389 A 1 
ATOM 2831 O O   . HIS A 1 389 ? -13.066 3.962   -2.776  1.00 98.01 389 A 1 
ATOM 2832 C CB  . HIS A 1 389 ? -12.168 6.064   -1.113  1.00 98.23 389 A 1 
ATOM 2833 C CG  . HIS A 1 389 ? -11.351 5.026   -0.375  1.00 98.22 389 A 1 
ATOM 2834 N ND1 . HIS A 1 389 ? -10.107 4.558   -0.740  1.00 95.88 389 A 1 
ATOM 2835 C CD2 . HIS A 1 389 ? -11.679 4.399   0.800   1.00 96.15 389 A 1 
ATOM 2836 C CE1 . HIS A 1 389 ? -9.701  3.664   0.184   1.00 96.52 389 A 1 
ATOM 2837 N NE2 . HIS A 1 389 ? -10.624 3.547   1.146   1.00 96.66 389 A 1 
ATOM 2838 N N   . PRO A 1 390 ? -11.771 4.470   -4.529  1.00 98.57 390 A 1 
ATOM 2839 C CA  . PRO A 1 390 ? -11.887 3.155   -5.164  1.00 98.60 390 A 1 
ATOM 2840 C C   . PRO A 1 390 ? -11.003 2.161   -4.389  1.00 98.62 390 A 1 
ATOM 2841 O O   . PRO A 1 390 ? -9.786  2.109   -4.590  1.00 98.13 390 A 1 
ATOM 2842 C CB  . PRO A 1 390 ? -11.437 3.387   -6.615  1.00 98.48 390 A 1 
ATOM 2843 C CG  . PRO A 1 390 ? -10.427 4.530   -6.499  1.00 97.86 390 A 1 
ATOM 2844 C CD  . PRO A 1 390 ? -10.975 5.374   -5.360  1.00 98.66 390 A 1 
ATOM 2845 N N   . ILE A 1 391 ? -11.579 1.402   -3.454  1.00 98.23 391 A 1 
ATOM 2846 C CA  . ILE A 1 391 ? -10.864 0.804   -2.309  1.00 98.15 391 A 1 
ATOM 2847 C C   . ILE A 1 391 ? -9.646  -0.057  -2.687  1.00 98.25 391 A 1 
ATOM 2848 O O   . ILE A 1 391 ? -8.582  0.099   -2.087  1.00 97.61 391 A 1 
ATOM 2849 C CB  . ILE A 1 391 ? -11.843 0.056   -1.369  1.00 97.87 391 A 1 
ATOM 2850 C CG1 . ILE A 1 391 ? -12.689 -1.010  -2.097  1.00 96.67 391 A 1 
ATOM 2851 C CG2 . ILE A 1 391 ? -12.739 1.089   -0.649  1.00 96.71 391 A 1 
ATOM 2852 C CD1 . ILE A 1 391 ? -13.658 -1.786  -1.185  1.00 96.39 391 A 1 
ATOM 2853 N N   . GLY A 1 392 ? -9.746  -0.908  -3.713  1.00 97.91 392 A 1 
ATOM 2854 C CA  . GLY A 1 392 ? -8.634  -1.748  -4.181  1.00 97.93 392 A 1 
ATOM 2855 C C   . GLY A 1 392 ? -7.527  -0.981  -4.912  1.00 98.36 392 A 1 
ATOM 2856 O O   . GLY A 1 392 ? -6.364  -1.400  -4.899  1.00 98.09 392 A 1 
ATOM 2857 N N   . ALA A 1 393 ? -7.854  0.163   -5.513  1.00 98.47 393 A 1 
ATOM 2858 C CA  . ALA A 1 393 ? -6.933  1.002   -6.285  1.00 98.51 393 A 1 
ATOM 2859 C C   . ALA A 1 393 ? -6.329  2.160   -5.475  1.00 98.60 393 A 1 
ATOM 2860 O O   . ALA A 1 393 ? -5.214  2.598   -5.766  1.00 98.38 393 A 1 
ATOM 2861 C CB  . ALA A 1 393 ? -7.679  1.532   -7.509  1.00 98.35 393 A 1 
ATOM 2862 N N   . SER A 1 394 ? -7.028  2.643   -4.453  1.00 98.44 394 A 1 
ATOM 2863 C CA  . SER A 1 394 ? -6.705  3.887   -3.742  1.00 98.40 394 A 1 
ATOM 2864 C C   . SER A 1 394 ? -5.275  3.974   -3.224  1.00 98.46 394 A 1 
ATOM 2865 O O   . SER A 1 394 ? -4.659  5.028   -3.327  1.00 98.20 394 A 1 
ATOM 2866 C CB  . SER A 1 394 ? -7.656  4.085   -2.569  1.00 98.22 394 A 1 
ATOM 2867 O OG  . SER A 1 394 ? -8.908  4.469   -3.076  1.00 96.17 394 A 1 
ATOM 2868 N N   . GLY A 1 395 ? -4.720  2.880   -2.710  1.00 98.42 395 A 1 
ATOM 2869 C CA  . GLY A 1 395 ? -3.344  2.859   -2.224  1.00 98.41 395 A 1 
ATOM 2870 C C   . GLY A 1 395 ? -2.303  3.152   -3.307  1.00 98.64 395 A 1 
ATOM 2871 O O   . GLY A 1 395 ? -1.343  3.872   -3.052  1.00 98.49 395 A 1 
ATOM 2872 N N   . CYS A 1 396 ? -2.501  2.643   -4.523  1.00 98.75 396 A 1 
ATOM 2873 C CA  . CYS A 1 396 ? -1.640  2.992   -5.655  1.00 98.82 396 A 1 
ATOM 2874 C C   . CYS A 1 396 ? -1.971  4.396   -6.189  1.00 98.84 396 A 1 
ATOM 2875 O O   . CYS A 1 396 ? -1.062  5.153   -6.499  1.00 98.74 396 A 1 
ATOM 2876 C CB  . CYS A 1 396 ? -1.762  1.915   -6.734  1.00 98.79 396 A 1 
ATOM 2877 S SG  . CYS A 1 396 ? -0.479  2.177   -7.990  1.00 98.57 396 A 1 
ATOM 2878 N N   . ARG A 1 397 ? -3.259  4.787   -6.210  1.00 98.74 397 A 1 
ATOM 2879 C CA  . ARG A 1 397 ? -3.710  6.113   -6.662  1.00 98.72 397 A 1 
ATOM 2880 C C   . ARG A 1 397 ? -3.034  7.241   -5.884  1.00 98.82 397 A 1 
ATOM 2881 O O   . ARG A 1 397 ? -2.485  8.151   -6.502  1.00 98.74 397 A 1 
ATOM 2882 C CB  . ARG A 1 397 ? -5.255  6.173   -6.607  1.00 98.58 397 A 1 
ATOM 2883 C CG  . ARG A 1 397 ? -5.885  7.408   -7.286  1.00 95.96 397 A 1 
ATOM 2884 C CD  . ARG A 1 397 ? -5.860  8.725   -6.478  1.00 96.15 397 A 1 
ATOM 2885 N NE  . ARG A 1 397 ? -6.626  8.613   -5.216  1.00 95.43 397 A 1 
ATOM 2886 C CZ  . ARG A 1 397 ? -6.506  9.419   -4.171  1.00 96.05 397 A 1 
ATOM 2887 N NH1 . ARG A 1 397 ? -5.654  10.409  -4.147  1.00 88.62 397 A 1 
ATOM 2888 N NH2 . ARG A 1 397 ? -7.255  9.252   -3.119  1.00 91.33 397 A 1 
ATOM 2889 N N   . ILE A 1 398 ? -3.010  7.166   -4.553  1.00 98.77 398 A 1 
ATOM 2890 C CA  . ILE A 1 398 ? -2.338  8.189   -3.732  1.00 98.77 398 A 1 
ATOM 2891 C C   . ILE A 1 398 ? -0.827  8.218   -3.979  1.00 98.85 398 A 1 
ATOM 2892 O O   . ILE A 1 398 ? -0.235  9.288   -3.994  1.00 98.79 398 A 1 
ATOM 2893 C CB  . ILE A 1 398 ? -2.644  8.043   -2.223  1.00 98.66 398 A 1 
ATOM 2894 C CG1 . ILE A 1 398 ? -2.138  6.720   -1.622  1.00 98.23 398 A 1 
ATOM 2895 C CG2 . ILE A 1 398 ? -4.147  8.257   -1.956  1.00 98.10 398 A 1 
ATOM 2896 C CD1 . ILE A 1 398 ? -2.268  6.606   -0.106  1.00 97.71 398 A 1 
ATOM 2897 N N   . LEU A 1 399 ? -0.212  7.060   -4.214  1.00 98.81 399 A 1 
ATOM 2898 C CA  . LEU A 1 399 ? 1.201   6.984   -4.570  1.00 98.85 399 A 1 
ATOM 2899 C C   . LEU A 1 399 ? 1.466   7.664   -5.917  1.00 98.88 399 A 1 
ATOM 2900 O O   . LEU A 1 399 ? 2.392   8.454   -6.002  1.00 98.83 399 A 1 
ATOM 2901 C CB  . LEU A 1 399 ? 1.658   5.518   -4.558  1.00 98.85 399 A 1 
ATOM 2902 C CG  . LEU A 1 399 ? 3.124   5.313   -4.984  1.00 98.64 399 A 1 
ATOM 2903 C CD1 . LEU A 1 399 ? 4.111   5.986   -4.026  1.00 98.32 399 A 1 
ATOM 2904 C CD2 . LEU A 1 399 ? 3.426   3.816   -5.023  1.00 98.38 399 A 1 
ATOM 2905 N N   . VAL A 1 400 ? 0.650   7.415   -6.935  1.00 98.90 400 A 1 
ATOM 2906 C CA  . VAL A 1 400 ? 0.772   8.086   -8.243  1.00 98.91 400 A 1 
ATOM 2907 C C   . VAL A 1 400 ? 0.736   9.607   -8.068  1.00 98.89 400 A 1 
ATOM 2908 O O   . VAL A 1 400 ? 1.666   10.288  -8.493  1.00 98.80 400 A 1 
ATOM 2909 C CB  . VAL A 1 400 ? -0.317  7.605   -9.222  1.00 98.87 400 A 1 
ATOM 2910 C CG1 . VAL A 1 400 ? -0.323  8.412   -10.525 1.00 98.58 400 A 1 
ATOM 2911 C CG2 . VAL A 1 400 ? -0.125  6.131   -9.595  1.00 98.60 400 A 1 
ATOM 2912 N N   . THR A 1 401 ? -0.271  10.136  -7.361  1.00 98.86 401 A 1 
ATOM 2913 C CA  . THR A 1 401 ? -0.388  11.580  -7.101  1.00 98.84 401 A 1 
ATOM 2914 C C   . THR A 1 401 ? 0.819   12.127  -6.328  1.00 98.84 401 A 1 
ATOM 2915 O O   . THR A 1 401 ? 1.337   13.189  -6.680  1.00 98.68 401 A 1 
ATOM 2916 C CB  . THR A 1 401 ? -1.698  11.877  -6.359  1.00 98.75 401 A 1 
ATOM 2917 O OG1 . THR A 1 401 ? -2.796  11.481  -7.157  1.00 97.82 401 A 1 
ATOM 2918 C CG2 . THR A 1 401 ? -1.893  13.360  -6.052  1.00 97.82 401 A 1 
ATOM 2919 N N   . LEU A 1 402 ? 1.330   11.385  -5.336  1.00 98.85 402 A 1 
ATOM 2920 C CA  . LEU A 1 402 ? 2.556   11.736  -4.613  1.00 98.86 402 A 1 
ATOM 2921 C C   . LEU A 1 402 ? 3.747   11.876  -5.568  1.00 98.86 402 A 1 
ATOM 2922 O O   . LEU A 1 402 ? 4.435   12.891  -5.534  1.00 98.78 402 A 1 
ATOM 2923 C CB  . LEU A 1 402 ? 2.829   10.670  -3.533  1.00 98.86 402 A 1 
ATOM 2924 C CG  . LEU A 1 402 ? 4.112   10.896  -2.710  1.00 98.57 402 A 1 
ATOM 2925 C CD1 . LEU A 1 402 ? 4.044   12.185  -1.889  1.00 98.29 402 A 1 
ATOM 2926 C CD2 . LEU A 1 402 ? 4.319   9.724   -1.753  1.00 98.31 402 A 1 
ATOM 2927 N N   . LEU A 1 403 ? 3.987   10.891  -6.442  1.00 98.91 403 A 1 
ATOM 2928 C CA  . LEU A 1 403 ? 5.133   10.865  -7.357  1.00 98.89 403 A 1 
ATOM 2929 C C   . LEU A 1 403 ? 5.127   12.052  -8.327  1.00 98.86 403 A 1 
ATOM 2930 O O   . LEU A 1 403 ? 6.158   12.690  -8.541  1.00 98.66 403 A 1 
ATOM 2931 C CB  . LEU A 1 403 ? 5.137   9.541   -8.149  1.00 98.85 403 A 1 
ATOM 2932 C CG  . LEU A 1 403 ? 5.317   8.266   -7.309  1.00 98.43 403 A 1 
ATOM 2933 C CD1 . LEU A 1 403 ? 5.267   7.034   -8.206  1.00 97.78 403 A 1 
ATOM 2934 C CD2 . LEU A 1 403 ? 6.616   8.258   -6.518  1.00 97.74 403 A 1 
ATOM 2935 N N   . TYR A 1 404 ? 3.960   12.379  -8.884  1.00 98.91 404 A 1 
ATOM 2936 C CA  . TYR A 1 404 ? 3.832   13.510  -9.803  1.00 98.88 404 A 1 
ATOM 2937 C C   . TYR A 1 404 ? 3.980   14.855  -9.088  1.00 98.84 404 A 1 
ATOM 2938 O O   . TYR A 1 404 ? 4.628   15.759  -9.621  1.00 98.51 404 A 1 
ATOM 2939 C CB  . TYR A 1 404 ? 2.515   13.414  -10.569 1.00 98.85 404 A 1 
ATOM 2940 C CG  . TYR A 1 404 ? 2.606   12.496  -11.777 1.00 98.84 404 A 1 
ATOM 2941 C CD1 . TYR A 1 404 ? 2.990   13.020  -13.026 1.00 98.52 404 A 1 
ATOM 2942 C CD2 . TYR A 1 404 ? 2.324   11.127  -11.652 1.00 98.59 404 A 1 
ATOM 2943 C CE1 . TYR A 1 404 ? 3.080   12.174  -14.148 1.00 98.37 404 A 1 
ATOM 2944 C CE2 . TYR A 1 404 ? 2.417   10.276  -12.768 1.00 98.36 404 A 1 
ATOM 2945 C CZ  . TYR A 1 404 ? 2.792   10.800  -14.019 1.00 98.50 404 A 1 
ATOM 2946 O OH  . TYR A 1 404 ? 2.873   9.979   -15.097 1.00 97.92 404 A 1 
ATOM 2947 N N   . GLU A 1 405 ? 3.460   14.995  -7.862  1.00 98.81 405 A 1 
ATOM 2948 C CA  . GLU A 1 405 ? 3.648   16.233  -7.098  1.00 98.79 405 A 1 
ATOM 2949 C C   . GLU A 1 405 ? 5.098   16.397  -6.617  1.00 98.77 405 A 1 
ATOM 2950 O O   . GLU A 1 405 ? 5.646   17.495  -6.705  1.00 98.56 405 A 1 
ATOM 2951 C CB  . GLU A 1 405 ? 2.630   16.307  -5.954  1.00 98.72 405 A 1 
ATOM 2952 C CG  . GLU A 1 405 ? 2.590   17.695  -5.283  1.00 97.92 405 A 1 
ATOM 2953 C CD  . GLU A 1 405 ? 2.089   18.854  -6.173  1.00 98.39 405 A 1 
ATOM 2954 O OE1 . GLU A 1 405 ? 2.192   20.025  -5.733  1.00 95.78 405 A 1 
ATOM 2955 O OE2 . GLU A 1 405 ? 1.549   18.631  -7.276  1.00 96.21 405 A 1 
ATOM 2956 N N   . MET A 1 406 ? 5.764   15.310  -6.206  1.00 98.82 406 A 1 
ATOM 2957 C CA  . MET A 1 406 ? 7.197   15.315  -5.894  1.00 98.80 406 A 1 
ATOM 2958 C C   . MET A 1 406 ? 8.027   15.762  -7.095  1.00 98.71 406 A 1 
ATOM 2959 O O   . MET A 1 406 ? 8.907   16.606  -6.947  1.00 98.43 406 A 1 
ATOM 2960 C CB  . MET A 1 406 ? 7.669   13.922  -5.445  1.00 98.83 406 A 1 
ATOM 2961 C CG  . MET A 1 406 ? 7.226   13.577  -4.026  1.00 98.65 406 A 1 
ATOM 2962 S SD  . MET A 1 406 ? 7.747   11.923  -3.501  1.00 98.58 406 A 1 
ATOM 2963 C CE  . MET A 1 406 ? 9.532   12.201  -3.301  1.00 96.47 406 A 1 
ATOM 2964 N N   . LYS A 1 407 ? 7.715   15.253  -8.289  1.00 98.63 407 A 1 
ATOM 2965 C CA  . LYS A 1 407 ? 8.361   15.677  -9.538  1.00 98.45 407 A 1 
ATOM 2966 C C   . LYS A 1 407 ? 8.165   17.172  -9.799  1.00 98.40 407 A 1 
ATOM 2967 O O   . LYS A 1 407 ? 9.137   17.848  -10.109 1.00 97.78 407 A 1 
ATOM 2968 C CB  . LYS A 1 407 ? 7.848   14.812  -10.698 1.00 98.20 407 A 1 
ATOM 2969 C CG  . LYS A 1 407 ? 8.551   15.128  -12.027 1.00 96.50 407 A 1 
ATOM 2970 C CD  . LYS A 1 407 ? 7.975   14.274  -13.162 1.00 94.41 407 A 1 
ATOM 2971 C CE  . LYS A 1 407 ? 8.622   14.653  -14.500 1.00 86.99 407 A 1 
ATOM 2972 N NZ  . LYS A 1 407 ? 8.006   13.913  -15.637 1.00 81.90 407 A 1 
ATOM 2973 N N   . ARG A 1 408 ? 6.940   17.692  -9.642  1.00 98.66 408 A 1 
ATOM 2974 C CA  . ARG A 1 408 ? 6.618   19.118  -9.856  1.00 98.53 408 A 1 
ATOM 2975 C C   . ARG A 1 408 ? 7.321   20.045  -8.872  1.00 98.52 408 A 1 
ATOM 2976 O O   . ARG A 1 408 ? 7.734   21.132  -9.259  1.00 97.92 408 A 1 
ATOM 2977 C CB  . ARG A 1 408 ? 5.104   19.343  -9.759  1.00 98.03 408 A 1 
ATOM 2978 C CG  . ARG A 1 408 ? 4.352   18.904  -11.024 1.00 91.13 408 A 1 
ATOM 2979 C CD  . ARG A 1 408 ? 2.865   19.256  -10.925 1.00 92.47 408 A 1 
ATOM 2980 N NE  . ARG A 1 408 ? 2.163   18.441  -9.911  1.00 86.81 408 A 1 
ATOM 2981 C CZ  . ARG A 1 408 ? 1.471   17.335  -10.113 1.00 85.45 408 A 1 
ATOM 2982 N NH1 . ARG A 1 408 ? 1.304   16.812  -11.290 1.00 73.64 408 A 1 
ATOM 2983 N NH2 . ARG A 1 408 ? 0.915   16.726  -9.109  1.00 73.96 408 A 1 
ATOM 2984 N N   . ARG A 1 409 ? 7.442   19.637  -7.606  1.00 98.35 409 A 1 
ATOM 2985 C CA  . ARG A 1 409 ? 8.027   20.461  -6.534  1.00 98.16 409 A 1 
ATOM 2986 C C   . ARG A 1 409 ? 9.516   20.233  -6.320  1.00 98.26 409 A 1 
ATOM 2987 O O   . ARG A 1 409 ? 10.093  20.907  -5.477  1.00 97.05 409 A 1 
ATOM 2988 C CB  . ARG A 1 409 ? 7.264   20.228  -5.229  1.00 97.41 409 A 1 
ATOM 2989 C CG  . ARG A 1 409 ? 5.828   20.730  -5.319  1.00 95.17 409 A 1 
ATOM 2990 C CD  . ARG A 1 409 ? 5.171   20.608  -3.945  1.00 95.06 409 A 1 
ATOM 2991 N NE  . ARG A 1 409 ? 3.757   20.998  -4.030  1.00 93.00 409 A 1 
ATOM 2992 C CZ  . ARG A 1 409 ? 3.046   21.635  -3.131  1.00 93.18 409 A 1 
ATOM 2993 N NH1 . ARG A 1 409 ? 3.535   22.022  -1.982  1.00 86.95 409 A 1 
ATOM 2994 N NH2 . ARG A 1 409 ? 1.800   21.876  -3.395  1.00 85.29 409 A 1 
ATOM 2995 N N   . ASP A 1 410 ? 10.106  19.288  -7.053  1.00 98.08 410 A 1 
ATOM 2996 C CA  . ASP A 1 410 ? 11.468  18.816  -6.810  1.00 98.15 410 A 1 
ATOM 2997 C C   . ASP A 1 410 ? 11.692  18.328  -5.361  1.00 98.37 410 A 1 
ATOM 2998 O O   . ASP A 1 410 ? 12.739  18.530  -4.764  1.00 97.31 410 A 1 
ATOM 2999 C CB  . ASP A 1 410 ? 12.493  19.853  -7.313  1.00 97.67 410 A 1 
ATOM 3000 C CG  . ASP A 1 410 ? 13.875  19.242  -7.534  1.00 95.93 410 A 1 
ATOM 3001 O OD1 . ASP A 1 410 ? 13.916  18.074  -8.006  1.00 92.08 410 A 1 
ATOM 3002 O OD2 . ASP A 1 410 ? 14.872  19.962  -7.351  1.00 91.59 410 A 1 
ATOM 3003 N N   . SER A 1 411 ? 10.664  17.694  -4.784  1.00 98.31 411 A 1 
ATOM 3004 C CA  . SER A 1 411 ? 10.689  17.166  -3.421  1.00 98.37 411 A 1 
ATOM 3005 C C   . SER A 1 411 ? 11.600  15.947  -3.312  1.00 98.50 411 A 1 
ATOM 3006 O O   . SER A 1 411 ? 11.575  15.084  -4.189  1.00 97.70 411 A 1 
ATOM 3007 C CB  . SER A 1 411 ? 9.285   16.762  -2.976  1.00 97.77 411 A 1 
ATOM 3008 O OG  . SER A 1 411 ? 8.447   17.898  -2.931  1.00 93.72 411 A 1 
ATOM 3009 N N   . LYS A 1 412 ? 12.335  15.841  -2.201  1.00 98.53 412 A 1 
ATOM 3010 C CA  . LYS A 1 412 ? 13.263  14.733  -1.963  1.00 98.65 412 A 1 
ATOM 3011 C C   . LYS A 1 412 ? 12.559  13.502  -1.394  1.00 98.78 412 A 1 
ATOM 3012 O O   . LYS A 1 412 ? 12.635  12.440  -1.988  1.00 98.52 412 A 1 
ATOM 3013 C CB  . LYS A 1 412 ? 14.415  15.215  -1.076  1.00 98.39 412 A 1 
ATOM 3014 C CG  . LYS A 1 412 ? 15.467  14.113  -0.958  1.00 95.68 412 A 1 
ATOM 3015 C CD  . LYS A 1 412 ? 16.676  14.585  -0.150  1.00 91.08 412 A 1 
ATOM 3016 C CE  . LYS A 1 412 ? 17.626  13.390  -0.099  1.00 84.16 412 A 1 
ATOM 3017 N NZ  . LYS A 1 412 ? 18.817  13.674  0.727   1.00 74.27 412 A 1 
ATOM 3018 N N   . TYR A 1 413 ? 11.880  13.636  -0.254  1.00 98.75 413 A 1 
ATOM 3019 C CA  . TYR A 1 413 ? 11.223  12.515  0.422   1.00 98.82 413 A 1 
ATOM 3020 C C   . TYR A 1 413 ? 9.701   12.630  0.394   1.00 98.85 413 A 1 
ATOM 3021 O O   . TYR A 1 413 ? 9.123   13.653  0.772   1.00 98.68 413 A 1 
ATOM 3022 C CB  . TYR A 1 413 ? 11.735  12.362  1.856   1.00 98.77 413 A 1 
ATOM 3023 C CG  . TYR A 1 413 ? 13.192  11.956  1.961   1.00 98.75 413 A 1 
ATOM 3024 C CD1 . TYR A 1 413 ? 13.608  10.691  1.504   1.00 98.19 413 A 1 
ATOM 3025 C CD2 . TYR A 1 413 ? 14.131  12.840  2.524   1.00 98.26 413 A 1 
ATOM 3026 C CE1 . TYR A 1 413 ? 14.962  10.314  1.597   1.00 97.99 413 A 1 
ATOM 3027 C CE2 . TYR A 1 413 ? 15.487  12.467  2.621   1.00 97.95 413 A 1 
ATOM 3028 C CZ  . TYR A 1 413 ? 15.906  11.204  2.152   1.00 98.19 413 A 1 
ATOM 3029 O OH  . TYR A 1 413 ? 17.213  10.856  2.227   1.00 97.37 413 A 1 
ATOM 3030 N N   . GLY A 1 414 ? 9.049   11.539  0.013   1.00 98.70 414 A 1 
ATOM 3031 C CA  . GLY A 1 414 ? 7.600   11.395  0.020   1.00 98.76 414 A 1 
ATOM 3032 C C   . GLY A 1 414 ? 7.141   10.201  0.853   1.00 98.86 414 A 1 
ATOM 3033 O O   . GLY A 1 414 ? 7.829   9.183   0.933   1.00 98.76 414 A 1 
ATOM 3034 N N   . LEU A 1 415 ? 5.955   10.309  1.457   1.00 98.83 415 A 1 
ATOM 3035 C CA  . LEU A 1 415 ? 5.315   9.223   2.196   1.00 98.87 415 A 1 
ATOM 3036 C C   . LEU A 1 415 ? 3.878   9.028   1.711   1.00 98.90 415 A 1 
ATOM 3037 O O   . LEU A 1 415 ? 3.081   9.960   1.739   1.00 98.83 415 A 1 
ATOM 3038 C CB  . LEU A 1 415 ? 5.434   9.504   3.707   1.00 98.79 415 A 1 
ATOM 3039 C CG  . LEU A 1 415 ? 4.834   8.419   4.621   1.00 98.62 415 A 1 
ATOM 3040 C CD1 . LEU A 1 415 ? 5.579   8.369   5.951   1.00 97.75 415 A 1 
ATOM 3041 C CD2 . LEU A 1 415 ? 3.358   8.671   4.954   1.00 97.76 415 A 1 
ATOM 3042 N N   . ALA A 1 416 ? 3.530   7.800   1.317   1.00 98.75 416 A 1 
ATOM 3043 C CA  . ALA A 1 416 ? 2.157   7.385   1.047   1.00 98.76 416 A 1 
ATOM 3044 C C   . ALA A 1 416 ? 1.677   6.437   2.148   1.00 98.76 416 A 1 
ATOM 3045 O O   . ALA A 1 416 ? 2.359   5.457   2.465   1.00 98.61 416 A 1 
ATOM 3046 C CB  . ALA A 1 416 ? 2.071   6.747   -0.347  1.00 98.72 416 A 1 
ATOM 3047 N N   . THR A 1 417 ? 0.499   6.694   2.738   1.00 98.40 417 A 1 
ATOM 3048 C CA  . THR A 1 417 ? -0.055  5.856   3.812   1.00 98.51 417 A 1 
ATOM 3049 C C   . THR A 1 417 ? -1.578  5.809   3.794   1.00 98.41 417 A 1 
ATOM 3050 O O   . THR A 1 417 ? -2.242  6.736   3.328   1.00 98.13 417 A 1 
ATOM 3051 C CB  . THR A 1 417 ? 0.482   6.302   5.184   1.00 98.51 417 A 1 
ATOM 3052 O OG1 . THR A 1 417 ? 0.187   5.326   6.154   1.00 97.54 417 A 1 
ATOM 3053 C CG2 . THR A 1 417 ? -0.077  7.637   5.669   1.00 97.59 417 A 1 
ATOM 3054 N N   . LEU A 1 418 ? -2.148  4.720   4.303   1.00 97.50 418 A 1 
ATOM 3055 C CA  . LEU A 1 418 ? -3.597  4.579   4.431   1.00 97.33 418 A 1 
ATOM 3056 C C   . LEU A 1 418 ? -4.005  3.591   5.529   1.00 97.66 418 A 1 
ATOM 3057 O O   . LEU A 1 418 ? -3.259  2.670   5.876   1.00 96.67 418 A 1 
ATOM 3058 C CB  . LEU A 1 418 ? -4.211  4.242   3.056   1.00 96.11 418 A 1 
ATOM 3059 C CG  . LEU A 1 418 ? -3.661  2.978   2.379   1.00 95.79 418 A 1 
ATOM 3060 C CD1 . LEU A 1 418 ? -4.365  1.721   2.874   1.00 91.15 418 A 1 
ATOM 3061 C CD2 . LEU A 1 418 ? -3.905  3.065   0.875   1.00 92.84 418 A 1 
ATOM 3062 N N   . CYS A 1 419 ? -5.221  3.789   6.050   1.00 97.93 419 A 1 
ATOM 3063 C CA  . CYS A 1 419 ? -5.897  2.872   6.954   1.00 97.93 419 A 1 
ATOM 3064 C C   . CYS A 1 419 ? -6.576  1.723   6.191   1.00 97.93 419 A 1 
ATOM 3065 O O   . CYS A 1 419 ? -6.854  1.825   4.996   1.00 97.36 419 A 1 
ATOM 3066 C CB  . CYS A 1 419 ? -6.887  3.660   7.819   1.00 97.61 419 A 1 
ATOM 3067 S SG  . CYS A 1 419 ? -8.176  4.445   6.811   1.00 97.29 419 A 1 
ATOM 3068 N N   . ILE A 1 420 ? -6.836  0.623   6.892   1.00 97.36 420 A 1 
ATOM 3069 C CA  . ILE A 1 420 ? -7.345  -0.618  6.307   1.00 97.49 420 A 1 
ATOM 3070 C C   . ILE A 1 420 ? -8.394  -1.211  7.252   1.00 97.54 420 A 1 
ATOM 3071 O O   . ILE A 1 420 ? -8.089  -1.468  8.420   1.00 96.92 420 A 1 
ATOM 3072 C CB  . ILE A 1 420 ? -6.179  -1.602  6.068   1.00 97.70 420 A 1 
ATOM 3073 C CG1 . ILE A 1 420 ? -5.039  -0.987  5.224   1.00 96.95 420 A 1 
ATOM 3074 C CG2 . ILE A 1 420 ? -6.694  -2.890  5.410   1.00 97.31 420 A 1 
ATOM 3075 C CD1 . ILE A 1 420 ? -3.799  -1.871  5.082   1.00 96.53 420 A 1 
ATOM 3076 N N   . GLY A 1 421 ? -9.602  -1.468  6.733   1.00 96.20 421 A 1 
ATOM 3077 C CA  . GLY A 1 421 ? -10.662 -2.150  7.475   1.00 95.21 421 A 1 
ATOM 3078 C C   . GLY A 1 421 ? -10.173 -3.461  8.103   1.00 95.62 421 A 1 
ATOM 3079 O O   . GLY A 1 421 ? -9.299  -4.132  7.548   1.00 94.50 421 A 1 
ATOM 3080 N N   . GLY A 1 422 ? -10.694 -3.795  9.273   1.00 96.28 422 A 1 
ATOM 3081 C CA  . GLY A 1 422 ? -10.200 -4.912  10.087  1.00 95.84 422 A 1 
ATOM 3082 C C   . GLY A 1 422 ? -8.979  -4.578  10.961  1.00 96.89 422 A 1 
ATOM 3083 O O   . GLY A 1 422 ? -8.397  -5.475  11.557  1.00 94.96 422 A 1 
ATOM 3084 N N   . GLY A 1 423 ? -8.569  -3.310  11.027  1.00 96.90 423 A 1 
ATOM 3085 C CA  . GLY A 1 423 ? -7.562  -2.845  11.988  1.00 97.27 423 A 1 
ATOM 3086 C C   . GLY A 1 423 ? -6.121  -2.947  11.502  1.00 97.67 423 A 1 
ATOM 3087 O O   . GLY A 1 423 ? -5.275  -3.560  12.150  1.00 96.07 423 A 1 
ATOM 3088 N N   . GLN A 1 424 ? -5.805  -2.352  10.348  1.00 97.94 424 A 1 
ATOM 3089 C CA  . GLN A 1 424 ? -4.435  -2.330  9.828   1.00 98.21 424 A 1 
ATOM 3090 C C   . GLN A 1 424 ? -4.101  -0.988  9.164   1.00 98.52 424 A 1 
ATOM 3091 O O   . GLN A 1 424 ? -4.976  -0.214  8.792   1.00 98.08 424 A 1 
ATOM 3092 C CB  . GLN A 1 424 ? -4.202  -3.501  8.844   1.00 97.60 424 A 1 
ATOM 3093 C CG  . GLN A 1 424 ? -4.525  -4.883  9.434   1.00 96.26 424 A 1 
ATOM 3094 C CD  . GLN A 1 424 ? -4.228  -6.034  8.474   1.00 96.17 424 A 1 
ATOM 3095 O OE1 . GLN A 1 424 ? -4.297  -5.947  7.251   1.00 89.30 424 A 1 
ATOM 3096 N NE2 . GLN A 1 424 ? -3.855  -7.179  8.990   1.00 86.99 424 A 1 
ATOM 3097 N N   . GLY A 1 425 ? -2.802  -0.743  8.953   1.00 97.86 425 A 1 
ATOM 3098 C CA  . GLY A 1 425 ? -2.299  0.329   8.100   1.00 98.00 425 A 1 
ATOM 3099 C C   . GLY A 1 425 ? -1.131  -0.155  7.245   1.00 98.32 425 A 1 
ATOM 3100 O O   . GLY A 1 425 ? -0.464  -1.141  7.582   1.00 97.98 425 A 1 
ATOM 3101 N N   . THR A 1 426 ? -0.870  0.523   6.133   1.00 98.02 426 A 1 
ATOM 3102 C CA  . THR A 1 426 ? 0.338   0.314   5.326   1.00 98.20 426 A 1 
ATOM 3103 C C   . THR A 1 426 ? 0.916   1.643   4.863   1.00 98.46 426 A 1 
ATOM 3104 O O   . THR A 1 426 ? 0.176   2.590   4.607   1.00 98.07 426 A 1 
ATOM 3105 C CB  . THR A 1 426 ? 0.095   -0.666  4.166   1.00 97.58 426 A 1 
ATOM 3106 O OG1 . THR A 1 426 ? 1.322   -1.100  3.619   1.00 93.63 426 A 1 
ATOM 3107 C CG2 . THR A 1 426 ? -0.740  -0.105  3.023   1.00 94.10 426 A 1 
ATOM 3108 N N   . THR A 1 427 ? 2.240   1.704   4.784   1.00 98.47 427 A 1 
ATOM 3109 C CA  . THR A 1 427 ? 2.998   2.904   4.422   1.00 98.64 427 A 1 
ATOM 3110 C C   . THR A 1 427 ? 4.137   2.546   3.478   1.00 98.64 427 A 1 
ATOM 3111 O O   . THR A 1 427 ? 4.782   1.507   3.651   1.00 98.43 427 A 1 
ATOM 3112 C CB  . THR A 1 427 ? 3.564   3.593   5.673   1.00 98.56 427 A 1 
ATOM 3113 O OG1 . THR A 1 427 ? 2.526   3.923   6.555   1.00 96.97 427 A 1 
ATOM 3114 C CG2 . THR A 1 427 ? 4.327   4.879   5.359   1.00 97.60 427 A 1 
ATOM 3115 N N   . LEU A 1 428 ? 4.407   3.431   2.516   1.00 98.75 428 A 1 
ATOM 3116 C CA  . LEU A 1 428 ? 5.560   3.417   1.624   1.00 98.74 428 A 1 
ATOM 3117 C C   . LEU A 1 428 ? 6.282   4.768   1.719   1.00 98.84 428 A 1 
ATOM 3118 O O   . LEU A 1 428 ? 5.640   5.811   1.659   1.00 98.69 428 A 1 
ATOM 3119 C CB  . LEU A 1 428 ? 5.066   3.136   0.192   1.00 98.32 428 A 1 
ATOM 3120 C CG  . LEU A 1 428 ? 6.188   2.761   -0.794  1.00 96.22 428 A 1 
ATOM 3121 C CD1 . LEU A 1 428 ? 6.557   1.283   -0.650  1.00 91.91 428 A 1 
ATOM 3122 C CD2 . LEU A 1 428 ? 5.717   2.974   -2.228  1.00 92.69 428 A 1 
ATOM 3123 N N   . VAL A 1 429 ? 7.607   4.740   1.855   1.00 98.78 429 A 1 
ATOM 3124 C CA  . VAL A 1 429 ? 8.472   5.929   1.829   1.00 98.82 429 A 1 
ATOM 3125 C C   . VAL A 1 429 ? 9.329   5.871   0.573   1.00 98.81 429 A 1 
ATOM 3126 O O   . VAL A 1 429 ? 9.944   4.838   0.292   1.00 98.67 429 A 1 
ATOM 3127 C CB  . VAL A 1 429 ? 9.349   6.039   3.091   1.00 98.75 429 A 1 
ATOM 3128 C CG1 . VAL A 1 429 ? 10.214  7.304   3.071   1.00 98.25 429 A 1 
ATOM 3129 C CG2 . VAL A 1 429 ? 8.498   6.070   4.366   1.00 98.27 429 A 1 
ATOM 3130 N N   . VAL A 1 430 ? 9.364   6.969   -0.166  1.00 98.74 430 A 1 
ATOM 3131 C CA  . VAL A 1 430 ? 10.090  7.113   -1.433  1.00 98.78 430 A 1 
ATOM 3132 C C   . VAL A 1 430 ? 11.040  8.306   -1.391  1.00 98.77 430 A 1 
ATOM 3133 O O   . VAL A 1 430 ? 10.803  9.270   -0.667  1.00 98.63 430 A 1 
ATOM 3134 C CB  . VAL A 1 430 ? 9.133   7.204   -2.637  1.00 98.71 430 A 1 
ATOM 3135 C CG1 . VAL A 1 430 ? 8.335   5.909   -2.814  1.00 98.38 430 A 1 
ATOM 3136 C CG2 . VAL A 1 430 ? 8.145   8.377   -2.538  1.00 98.00 430 A 1 
ATOM 3137 N N   . GLU A 1 431 ? 12.113  8.229   -2.180  1.00 98.76 431 A 1 
ATOM 3138 C CA  . GLU A 1 431 ? 13.113  9.285   -2.378  1.00 98.74 431 A 1 
ATOM 3139 C C   . GLU A 1 431 ? 13.272  9.545   -3.875  1.00 98.71 431 A 1 
ATOM 3140 O O   . GLU A 1 431 ? 13.353  8.601   -4.661  1.00 98.27 431 A 1 
ATOM 3141 C CB  . GLU A 1 431 ? 14.440  8.849   -1.730  1.00 98.43 431 A 1 
ATOM 3142 C CG  . GLU A 1 431 ? 15.587  9.861   -1.898  1.00 97.63 431 A 1 
ATOM 3143 C CD  . GLU A 1 431 ? 16.886  9.414   -1.200  1.00 97.40 431 A 1 
ATOM 3144 O OE1 . GLU A 1 431 ? 17.669  10.304  -0.787  1.00 91.74 431 A 1 
ATOM 3145 O OE2 . GLU A 1 431 ? 17.103  8.190   -1.058  1.00 93.33 431 A 1 
ATOM 3146 N N   . LYS A 1 432 ? 13.292  10.821  -4.262  1.00 98.09 432 A 1 
ATOM 3147 C CA  . LYS A 1 432 ? 13.538  11.247  -5.644  1.00 97.30 432 A 1 
ATOM 3148 C C   . LYS A 1 432 ? 15.018  11.161  -5.987  1.00 95.27 432 A 1 
ATOM 3149 O O   . LYS A 1 432 ? 15.842  11.609  -5.175  1.00 89.78 432 A 1 
ATOM 3150 C CB  . LYS A 1 432 ? 12.967  12.653  -5.872  1.00 96.10 432 A 1 
ATOM 3151 C CG  . LYS A 1 432 ? 13.077  13.055  -7.350  1.00 91.41 432 A 1 
ATOM 3152 C CD  . LYS A 1 432 ? 12.546  14.464  -7.570  1.00 88.78 432 A 1 
ATOM 3153 C CE  . LYS A 1 432 ? 12.759  14.861  -9.028  1.00 82.06 432 A 1 
ATOM 3154 N NZ  . LYS A 1 432 ? 12.414  16.274  -9.239  1.00 75.13 432 A 1 
ATOM 3155 O OXT . LYS A 1 432 ? 15.266  10.689  -7.117  1.00 77.97 432 A 1 
#
