# 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_if09877
#
_entry.id if09877
#
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 CYS 2   
1 n ALA 3   
1 n SER 4   
1 n SER 5   
1 n SER 6   
1 n ALA 7   
1 n PRO 8   
1 n GLY 9   
1 n SER 10  
1 n ARG 11  
1 n LEU 12  
1 n LYS 13  
1 n SER 14  
1 n ARG 15  
1 n LEU 16  
1 n ILE 17  
1 n ARG 18  
1 n ALA 19  
1 n LEU 20  
1 n PRO 21  
1 n SER 22  
1 n ALA 23  
1 n PRO 24  
1 n GLU 25  
1 n ASN 26  
1 n PRO 27  
1 n ARG 28  
1 n ALA 29  
1 n VAL 30  
1 n ALA 31  
1 n ARG 32  
1 n ALA 33  
1 n ARG 34  
1 n THR 35  
1 n ILE 36  
1 n HIS 37  
1 n MET 38  
1 n ALA 39  
1 n PHE 40  
1 n SER 41  
1 n LYS 42  
1 n ALA 43  
1 n ILE 44  
1 n ASP 45  
1 n PRO 46  
1 n ALA 47  
1 n MET 48  
1 n THR 49  
1 n HIS 50  
1 n LYS 51  
1 n GLN 52  
1 n GLU 53  
1 n SER 54  
1 n ASP 55  
1 n TRP 56  
1 n LEU 57  
1 n ARG 58  
1 n ASP 59  
1 n ALA 60  
1 n ARG 61  
1 n ARG 62  
1 n ILE 63  
1 n VAL 64  
1 n VAL 65  
1 n LYS 66  
1 n VAL 67  
1 n GLY 68  
1 n SER 69  
1 n SER 70  
1 n LEU 71  
1 n VAL 72  
1 n THR 73  
1 n ASN 74  
1 n GLU 75  
1 n GLY 76  
1 n ARG 77  
1 n GLY 78  
1 n LEU 79  
1 n ASP 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n ILE 84  
1 n GLY 85  
1 n GLN 86  
1 n TRP 87  
1 n CYS 88  
1 n ARG 89  
1 n GLN 90  
1 n LEU 91  
1 n ALA 92  
1 n LEU 93  
1 n LEU 94  
1 n VAL 95  
1 n HIS 96  
1 n GLY 97  
1 n ASP 98  
1 n GLY 99  
1 n SER 100 
1 n GLY 101 
1 n ARG 102 
1 n GLU 103 
1 n VAL 104 
1 n LEU 105 
1 n MET 106 
1 n VAL 107 
1 n SER 108 
1 n SER 109 
1 n GLY 110 
1 n ALA 111 
1 n ILE 112 
1 n ALA 113 
1 n GLU 114 
1 n GLY 115 
1 n ILE 116 
1 n LYS 117 
1 n ARG 118 
1 n LEU 119 
1 n GLY 120 
1 n TRP 121 
1 n THR 122 
1 n LYS 123 
1 n ARG 124 
1 n PRO 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n ASN 129 
1 n GLU 130 
1 n LEU 131 
1 n GLN 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n VAL 137 
1 n GLY 138 
1 n GLN 139 
1 n MET 140 
1 n GLY 141 
1 n LEU 142 
1 n ALA 143 
1 n GLN 144 
1 n MET 145 
1 n TYR 146 
1 n GLU 147 
1 n SER 148 
1 n LYS 149 
1 n LEU 150 
1 n ARG 151 
1 n GLU 152 
1 n HIS 153 
1 n GLY 154 
1 n LEU 155 
1 n ARG 156 
1 n SER 157 
1 n ALA 158 
1 n GLN 159 
1 n VAL 160 
1 n LEU 161 
1 n LEU 162 
1 n THR 163 
1 n HIS 164 
1 n ALA 165 
1 n ASP 166 
1 n LEU 167 
1 n SER 168 
1 n ASN 169 
1 n ARG 170 
1 n GLU 171 
1 n ARG 172 
1 n TYR 173 
1 n LEU 174 
1 n ASN 175 
1 n ALA 176 
1 n ARG 177 
1 n SER 178 
1 n THR 179 
1 n LEU 180 
1 n LEU 181 
1 n THR 182 
1 n LEU 183 
1 n LEU 184 
1 n ARG 185 
1 n HIS 186 
1 n GLY 187 
1 n VAL 188 
1 n VAL 189 
1 n PRO 190 
1 n VAL 191 
1 n ILE 192 
1 n ASN 193 
1 n GLU 194 
1 n ASN 195 
1 n ASP 196 
1 n THR 197 
1 n VAL 198 
1 n VAL 199 
1 n ASN 200 
1 n GLU 201 
1 n GLU 202 
1 n ILE 203 
1 n LYS 204 
1 n PHE 205 
1 n GLY 206 
1 n ASP 207 
1 n ASN 208 
1 n ASP 209 
1 n THR 210 
1 n LEU 211 
1 n GLY 212 
1 n ALA 213 
1 n LEU 214 
1 n VAL 215 
1 n ALA 216 
1 n ASN 217 
1 n LEU 218 
1 n VAL 219 
1 n GLU 220 
1 n ALA 221 
1 n ASP 222 
1 n LEU 223 
1 n LEU 224 
1 n VAL 225 
1 n ILE 226 
1 n LEU 227 
1 n THR 228 
1 n ASP 229 
1 n GLN 230 
1 n GLN 231 
1 n GLY 232 
1 n LEU 233 
1 n TYR 234 
1 n ASP 235 
1 n SER 236 
1 n ASP 237 
1 n PRO 238 
1 n ARG 239 
1 n HIS 240 
1 n ASN 241 
1 n PRO 242 
1 n GLN 243 
1 n ALA 244 
1 n ARG 245 
1 n PHE 246 
1 n VAL 247 
1 n HIS 248 
1 n GLU 249 
1 n ALA 250 
1 n ARG 251 
1 n ALA 252 
1 n LEU 253 
1 n ASP 254 
1 n PRO 255 
1 n GLN 256 
1 n LEU 257 
1 n GLU 258 
1 n LYS 259 
1 n MET 260 
1 n ALA 261 
1 n GLY 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n SER 266 
1 n SER 267 
1 n VAL 268 
1 n GLY 269 
1 n LYS 270 
1 n GLY 271 
1 n GLY 272 
1 n MET 273 
1 n LEU 274 
1 n THR 275 
1 n LYS 276 
1 n ILE 277 
1 n LEU 278 
1 n ALA 279 
1 n ALA 280 
1 n ARG 281 
1 n ARG 282 
1 n ALA 283 
1 n ALA 284 
1 n GLY 285 
1 n SER 286 
1 n GLY 287 
1 n ALA 288 
1 n CYS 289 
1 n THR 290 
1 n VAL 291 
1 n ILE 292 
1 n ALA 293 
1 n CYS 294 
1 n GLY 295 
1 n ARG 296 
1 n GLU 297 
1 n PRO 298 
1 n ASP 299 
1 n ALA 300 
1 n LEU 301 
1 n LEU 302 
1 n ARG 303 
1 n LEU 304 
1 n LEU 305 
1 n THR 306 
1 n ARG 307 
1 n GLY 308 
1 n GLU 309 
1 n ARG 310 
1 n ILE 311 
1 n GLY 312 
1 n THR 313 
1 n LEU 314 
1 n LEU 315 
1 n THR 316 
1 n ALA 317 
1 n PRO 318 
1 n HIS 319 
1 n THR 320 
1 n ARG 321 
1 n ASN 322 
1 n GLN 323 
1 n ALA 324 
1 n ARG 325 
1 n LYS 326 
1 n GLN 327 
1 n TRP 328 
1 n MET 329 
1 n ALA 330 
1 n ASP 331 
1 n HIS 332 
1 n LEU 333 
1 n GLN 334 
1 n LEU 335 
1 n LEU 336 
1 n GLY 337 
1 n ALA 338 
1 n LEU 339 
1 n SER 340 
1 n VAL 341 
1 n ASP 342 
1 n ASP 343 
1 n GLY 344 
1 n ALA 345 
1 n ALA 346 
1 n ALA 347 
1 n LYS 348 
1 n LEU 349 
1 n ARG 350 
1 n GLY 351 
1 n GLU 352 
1 n GLY 353 
1 n LYS 354 
1 n SER 355 
1 n LEU 356 
1 n LEU 357 
1 n PRO 358 
1 n ILE 359 
1 n GLY 360 
1 n MET 361 
1 n THR 362 
1 n ALA 363 
1 n VAL 364 
1 n ARG 365 
1 n GLY 366 
1 n ALA 367 
1 n PHE 368 
1 n ALA 369 
1 n ARG 370 
1 n GLY 371 
1 n ASP 372 
1 n VAL 373 
1 n VAL 374 
1 n ALA 375 
1 n ILE 376 
1 n CYS 377 
1 n ASP 378 
1 n ALA 379 
1 n ALA 380 
1 n GLY 381 
1 n ARG 382 
1 n GLU 383 
1 n ILE 384 
1 n ALA 385 
1 n ARG 386 
1 n GLY 387 
1 n LEU 388 
1 n ALA 389 
1 n ASN 390 
1 n TYR 391 
1 n SER 392 
1 n SER 393 
1 n ALA 394 
1 n GLU 395 
1 n ALA 396 
1 n ARG 397 
1 n LEU 398 
1 n LEU 399 
1 n CYS 400 
1 n ARG 401 
1 n LYS 402 
1 n PRO 403 
1 n SER 404 
1 n SER 405 
1 n GLN 406 
1 n ILE 407 
1 n ALA 408 
1 n ALA 409 
1 n LEU 410 
1 n LEU 411 
1 n GLY 412 
1 n TYR 413 
1 n THR 414 
1 n ALA 415 
1 n GLU 416 
1 n LEU 417 
1 n GLU 418 
1 n MET 419 
1 n VAL 420 
1 n HIS 421 
1 n ARG 422 
1 n ASP 423 
1 n ASN 424 
1 n LEU 425 
1 n VAL 426 
1 n LEU 427 
1 n MET 428 
1 n GLN 429 
#
_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 19:13:19)"
_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 78.87
_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 CYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLN . 429 A 429 
#
_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   ? -12.919 63.924  1.718   1.00 18.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.972 64.949  1.555   1.00 31.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.090 64.339  0.727   1.00 31.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.778 63.801  -0.315  1.00 29.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.429 66.205  0.851   1.00 30.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.563 67.083  1.767   1.00 28.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.950 68.559  0.910   1.00 27.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.765 69.189  2.126   1.00 23.55 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -16.291 64.384  1.273   1.00 14.64 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -17.643 64.461  0.662   1.00 27.52 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -17.981 63.599  -0.578  1.00 27.14 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -17.198 63.524  -1.507  1.00 26.70 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -17.882 65.946  0.340   1.00 26.76 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -17.718 66.959  1.843   1.00 23.40 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -19.179 63.094  -0.775  1.00 17.73 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -20.368 62.884  0.059   1.00 30.16 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -21.387 62.080  -0.782  1.00 30.43 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -21.336 62.066  -2.007  1.00 28.79 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -21.016 64.210  0.492   1.00 28.86 3   A 1 
ATOM 20   N N   . SER A 1 4   ? -22.294 61.464  -0.074  1.00 20.51 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? -23.570 60.808  -0.421  1.00 31.37 4   A 1 
ATOM 22   C C   . SER A 1 4   ? -24.492 61.500  -1.442  1.00 31.55 4   A 1 
ATOM 23   O O   . SER A 1 4   ? -24.614 62.717  -1.420  1.00 29.85 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? -24.341 60.854  0.894   1.00 30.09 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? -24.347 62.186  1.405   1.00 26.58 4   A 1 
ATOM 26   N N   . SER A 1 5   ? -25.334 60.697  -2.131  1.00 19.55 5   A 1 
ATOM 27   C CA  . SER A 1 5   ? -26.794 60.908  -2.320  1.00 31.30 5   A 1 
ATOM 28   C C   . SER A 1 5   ? -27.407 59.652  -2.976  1.00 31.51 5   A 1 
ATOM 29   O O   . SER A 1 5   ? -26.949 59.238  -4.030  1.00 29.68 5   A 1 
ATOM 30   C CB  . SER A 1 5   ? -27.097 62.152  -3.171  1.00 29.50 5   A 1 
ATOM 31   O OG  . SER A 1 5   ? -26.424 62.121  -4.408  1.00 26.08 5   A 1 
ATOM 32   N N   . SER A 1 6   ? -28.195 58.815  -2.316  1.00 21.28 6   A 1 
ATOM 33   C CA  . SER A 1 6   ? -29.649 58.874  -2.030  1.00 32.50 6   A 1 
ATOM 34   C C   . SER A 1 6   ? -30.561 58.460  -3.203  1.00 32.52 6   A 1 
ATOM 35   O O   . SER A 1 6   ? -30.572 59.079  -4.257  1.00 30.52 6   A 1 
ATOM 36   C CB  . SER A 1 6   ? -30.120 60.168  -1.353  1.00 30.94 6   A 1 
ATOM 37   O OG  . SER A 1 6   ? -30.062 61.257  -2.241  1.00 27.74 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? -31.346 57.404  -2.951  1.00 19.10 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? -32.410 56.758  -3.747  1.00 29.05 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? -33.640 57.690  -4.001  1.00 29.09 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? -33.624 58.802  -3.476  1.00 27.33 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? -32.755 55.519  -2.900  1.00 27.22 7   A 1 
ATOM 43   N N   . PRO A 1 8   ? -34.733 57.301  -4.745  1.00 21.66 8   A 1 
ATOM 44   C CA  . PRO A 1 8   ? -35.562 56.112  -4.419  1.00 28.01 8   A 1 
ATOM 45   C C   . PRO A 1 8   ? -36.345 55.397  -5.562  1.00 28.92 8   A 1 
ATOM 46   O O   . PRO A 1 8   ? -36.696 55.963  -6.586  1.00 27.07 8   A 1 
ATOM 47   C CB  . PRO A 1 8   ? -36.586 56.713  -3.448  1.00 25.82 8   A 1 
ATOM 48   C CG  . PRO A 1 8   ? -36.860 58.103  -4.042  1.00 27.12 8   A 1 
ATOM 49   C CD  . PRO A 1 8   ? -35.718 58.337  -5.025  1.00 32.46 8   A 1 
ATOM 50   N N   . GLY A 1 9   ? -36.710 54.140  -5.268  1.00 23.63 9   A 1 
ATOM 51   C CA  . GLY A 1 9   ? -38.069 53.573  -5.366  1.00 30.34 9   A 1 
ATOM 52   C C   . GLY A 1 9   ? -38.759 53.347  -6.713  1.00 30.56 9   A 1 
ATOM 53   O O   . GLY A 1 9   ? -39.224 54.283  -7.346  1.00 28.48 9   A 1 
ATOM 54   N N   . SER A 1 10  ? -39.069 52.080  -7.031  1.00 23.55 10  A 1 
ATOM 55   C CA  . SER A 1 10  ? -40.443 51.675  -7.378  1.00 32.51 10  A 1 
ATOM 56   C C   . SER A 1 10  ? -40.615 50.148  -7.381  1.00 32.41 10  A 1 
ATOM 57   O O   . SER A 1 10  ? -39.669 49.381  -7.526  1.00 30.20 10  A 1 
ATOM 58   C CB  . SER A 1 10  ? -40.970 52.291  -8.679  1.00 30.64 10  A 1 
ATOM 59   O OG  . SER A 1 10  ? -40.248 51.828  -9.790  1.00 27.58 10  A 1 
ATOM 60   N N   . ARG A 1 11  ? -41.842 49.737  -7.094  1.00 18.29 11  A 1 
ATOM 61   C CA  . ARG A 1 11  ? -42.307 48.389  -6.729  1.00 28.39 11  A 1 
ATOM 62   C C   . ARG A 1 11  ? -42.701 47.520  -7.936  1.00 27.95 11  A 1 
ATOM 63   O O   . ARG A 1 11  ? -43.074 48.039  -8.975  1.00 27.34 11  A 1 
ATOM 64   C CB  . ARG A 1 11  ? -43.559 48.559  -5.838  1.00 27.53 11  A 1 
ATOM 65   C CG  . ARG A 1 11  ? -43.331 49.021  -4.391  1.00 24.26 11  A 1 
ATOM 66   C CD  . ARG A 1 11  ? -44.695 49.216  -3.719  1.00 24.42 11  A 1 
ATOM 67   N NE  . ARG A 1 11  ? -44.594 49.442  -2.265  1.00 19.66 11  A 1 
ATOM 68   C CZ  . ARG A 1 11  ? -45.605 49.485  -1.408  1.00 20.45 11  A 1 
ATOM 69   N NH1 . ARG A 1 11  ? -46.846 49.360  -1.784  1.00 19.75 11  A 1 
ATOM 70   N NH2 . ARG A 1 11  ? -45.383 49.656  -0.131  1.00 20.04 11  A 1 
ATOM 71   N N   . LEU A 1 12  ? -42.835 46.227  -7.633  1.00 21.31 12  A 1 
ATOM 72   C CA  . LEU A 1 12  ? -43.727 45.215  -8.238  1.00 27.09 12  A 1 
ATOM 73   C C   . LEU A 1 12  ? -43.295 44.541  -9.554  1.00 26.47 12  A 1 
ATOM 74   O O   . LEU A 1 12  ? -43.445 45.092  -10.638 1.00 25.66 12  A 1 
ATOM 75   C CB  . LEU A 1 12  ? -45.194 45.719  -8.327  1.00 26.05 12  A 1 
ATOM 76   C CG  . LEU A 1 12  ? -46.124 45.252  -7.185  1.00 25.16 12  A 1 
ATOM 77   C CD1 . LEU A 1 12  ? -46.063 46.165  -5.975  1.00 24.07 12  A 1 
ATOM 78   C CD2 . LEU A 1 12  ? -47.570 45.224  -7.675  1.00 29.35 12  A 1 
ATOM 79   N N   . LYS A 1 13  ? -42.950 43.252  -9.484  1.00 23.22 13  A 1 
ATOM 80   C CA  . LYS A 1 13  ? -43.900 42.164  -9.824  1.00 29.08 13  A 1 
ATOM 81   C C   . LYS A 1 13  ? -43.281 40.790  -9.549  1.00 28.11 13  A 1 
ATOM 82   O O   . LYS A 1 13  ? -42.303 40.386  -10.167 1.00 27.06 13  A 1 
ATOM 83   C CB  . LYS A 1 13  ? -44.381 42.230  -11.291 1.00 27.85 13  A 1 
ATOM 84   C CG  . LYS A 1 13  ? -45.716 42.987  -11.403 1.00 25.32 13  A 1 
ATOM 85   C CD  . LYS A 1 13  ? -46.093 43.306  -12.848 1.00 23.87 13  A 1 
ATOM 86   C CE  . LYS A 1 13  ? -47.374 44.155  -12.867 1.00 21.16 13  A 1 
ATOM 87   N NZ  . LYS A 1 13  ? -47.753 44.572  -14.240 1.00 20.72 13  A 1 
ATOM 88   N N   . SER A 1 14  ? -43.906 40.069  -8.642  1.00 25.82 14  A 1 
ATOM 89   C CA  . SER A 1 14  ? -43.805 38.619  -8.488  1.00 33.13 14  A 1 
ATOM 90   C C   . SER A 1 14  ? -44.239 37.915  -9.778  1.00 32.86 14  A 1 
ATOM 91   O O   . SER A 1 14  ? -45.336 38.163  -10.277 1.00 32.28 14  A 1 
ATOM 92   C CB  . SER A 1 14  ? -44.730 38.200  -7.333  1.00 32.55 14  A 1 
ATOM 93   O OG  . SER A 1 14  ? -45.996 38.833  -7.480  1.00 30.28 14  A 1 
ATOM 94   N N   . ARG A 1 15  ? -43.399 37.024  -10.308 1.00 22.83 15  A 1 
ATOM 95   C CA  . ARG A 1 15  ? -43.831 36.002  -11.270 1.00 28.81 15  A 1 
ATOM 96   C C   . ARG A 1 15  ? -43.354 34.633  -10.807 1.00 27.15 15  A 1 
ATOM 97   O O   . ARG A 1 15  ? -42.157 34.388  -10.674 1.00 26.61 15  A 1 
ATOM 98   C CB  . ARG A 1 15  ? -43.402 36.325  -12.714 1.00 28.52 15  A 1 
ATOM 99   C CG  . ARG A 1 15  ? -44.505 37.089  -13.458 1.00 25.93 15  A 1 
ATOM 100  C CD  . ARG A 1 15  ? -44.163 37.258  -14.944 1.00 26.13 15  A 1 
ATOM 101  N NE  . ARG A 1 15  ? -45.287 37.857  -15.700 1.00 22.00 15  A 1 
ATOM 102  C CZ  . ARG A 1 15  ? -45.375 37.979  -17.018 1.00 22.49 15  A 1 
ATOM 103  N NH1 . ARG A 1 15  ? -44.416 37.596  -17.813 1.00 20.45 15  A 1 
ATOM 104  N NH2 . ARG A 1 15  ? -46.437 38.494  -17.569 1.00 20.30 15  A 1 
ATOM 105  N N   . LEU A 1 16  ? -44.342 33.786  -10.561 1.00 24.21 16  A 1 
ATOM 106  C CA  . LEU A 1 16  ? -44.245 32.350  -10.344 1.00 28.48 16  A 1 
ATOM 107  C C   . LEU A 1 16  ? -43.331 31.696  -11.387 1.00 27.51 16  A 1 
ATOM 108  O O   . LEU A 1 16  ? -43.607 31.783  -12.585 1.00 27.07 16  A 1 
ATOM 109  C CB  . LEU A 1 16  ? -45.653 31.733  -10.510 1.00 27.29 16  A 1 
ATOM 110  C CG  . LEU A 1 16  ? -46.613 31.806  -9.310  1.00 25.32 16  A 1 
ATOM 111  C CD1 . LEU A 1 16  ? -47.293 33.166  -9.154  1.00 24.66 16  A 1 
ATOM 112  C CD2 . LEU A 1 16  ? -47.714 30.754  -9.504  1.00 27.78 16  A 1 
ATOM 113  N N   . ILE A 1 17  ? -42.319 30.958  -10.927 1.00 23.92 17  A 1 
ATOM 114  C CA  . ILE A 1 17  ? -41.696 29.898  -11.724 1.00 26.68 17  A 1 
ATOM 115  C C   . ILE A 1 17  ? -42.500 28.624  -11.447 1.00 26.59 17  A 1 
ATOM 116  O O   . ILE A 1 17  ? -42.449 28.061  -10.357 1.00 26.32 17  A 1 
ATOM 117  C CB  . ILE A 1 17  ? -40.182 29.779  -11.431 1.00 26.11 17  A 1 
ATOM 118  C CG1 . ILE A 1 17  ? -39.476 31.089  -11.854 1.00 23.62 17  A 1 
ATOM 119  C CG2 . ILE A 1 17  ? -39.592 28.573  -12.183 1.00 25.88 17  A 1 
ATOM 120  C CD1 . ILE A 1 17  ? -37.975 31.145  -11.550 1.00 22.90 17  A 1 
ATOM 121  N N   . ARG A 1 18  ? -43.307 28.225  -12.427 1.00 22.64 18  A 1 
ATOM 122  C CA  . ARG A 1 18  ? -43.974 26.921  -12.467 1.00 27.58 18  A 1 
ATOM 123  C C   . ARG A 1 18  ? -42.912 25.820  -12.533 1.00 26.91 18  A 1 
ATOM 124  O O   . ARG A 1 18  ? -42.072 25.836  -13.433 1.00 26.77 18  A 1 
ATOM 125  C CB  . ARG A 1 18  ? -44.896 26.829  -13.698 1.00 27.52 18  A 1 
ATOM 126  C CG  . ARG A 1 18  ? -46.345 27.243  -13.427 1.00 24.84 18  A 1 
ATOM 127  C CD  . ARG A 1 18  ? -47.153 27.179  -14.728 1.00 24.32 18  A 1 
ATOM 128  N NE  . ARG A 1 18  ? -48.609 27.257  -14.499 1.00 21.91 18  A 1 
ATOM 129  C CZ  . ARG A 1 18  ? -49.553 27.259  -15.430 1.00 21.59 18  A 1 
ATOM 130  N NH1 . ARG A 1 18  ? -49.269 27.262  -16.702 1.00 20.02 18  A 1 
ATOM 131  N NH2 . ARG A 1 18  ? -50.816 27.252  -15.096 1.00 20.30 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? -42.990 24.874  -11.612 1.00 25.64 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? -42.271 23.611  -11.686 1.00 30.44 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? -42.695 22.835  -12.945 1.00 29.56 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? -43.888 22.703  -13.228 1.00 28.79 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? -42.554 22.827  -10.397 1.00 29.31 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? -41.699 22.347  -13.702 1.00 25.64 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? -41.903 21.377  -14.777 1.00 28.66 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? -42.312 20.025  -14.163 1.00 28.21 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? -41.763 19.658  -13.123 1.00 26.93 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? -40.604 21.249  -15.592 1.00 26.72 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? -40.346 22.430  -16.546 1.00 24.82 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? -38.865 22.518  -16.908 1.00 23.36 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? -41.150 22.279  -17.840 1.00 24.81 20  A 1 
ATOM 145  N N   . PRO A 1 21  ? -43.236 19.274  -14.777 1.00 27.21 21  A 1 
ATOM 146  C CA  . PRO A 1 21  ? -43.628 17.968  -14.273 1.00 31.58 21  A 1 
ATOM 147  C C   . PRO A 1 21  ? -42.498 16.954  -14.486 1.00 31.65 21  A 1 
ATOM 148  O O   . PRO A 1 21  ? -41.967 16.813  -15.588 1.00 30.71 21  A 1 
ATOM 149  C CB  . PRO A 1 21  ? -44.913 17.607  -15.024 1.00 30.17 21  A 1 
ATOM 150  C CG  . PRO A 1 21  ? -44.770 18.354  -16.350 1.00 30.74 21  A 1 
ATOM 151  C CD  . PRO A 1 21  ? -43.952 19.595  -16.002 1.00 34.72 21  A 1 
ATOM 152  N N   . SER A 1 22  ? -42.134 16.250  -13.420 1.00 28.32 22  A 1 
ATOM 153  C CA  . SER A 1 22  ? -41.246 15.090  -13.452 1.00 34.42 22  A 1 
ATOM 154  C C   . SER A 1 22  ? -41.860 13.978  -14.305 1.00 34.32 22  A 1 
ATOM 155  O O   . SER A 1 22  ? -43.027 13.629  -14.120 1.00 32.72 22  A 1 
ATOM 156  C CB  . SER A 1 22  ? -41.005 14.591  -12.020 1.00 33.68 22  A 1 
ATOM 157  O OG  . SER A 1 22  ? -42.238 14.463  -11.336 1.00 30.01 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -41.068 13.427  -15.224 1.00 29.70 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -41.447 12.257  -16.010 1.00 36.11 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -41.805 11.067  -15.090 1.00 35.94 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -41.176 10.908  -14.040 1.00 34.65 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -40.291 11.917  -16.956 1.00 34.10 23  A 1 
ATOM 163  N N   . PRO A 1 24  ? -42.785 10.226  -15.451 1.00 34.13 24  A 1 
ATOM 164  C CA  . PRO A 1 24  ? -43.180 9.095   -14.624 1.00 39.73 24  A 1 
ATOM 165  C C   . PRO A 1 24  ? -42.066 8.044   -14.593 1.00 40.45 24  A 1 
ATOM 166  O O   . PRO A 1 24  ? -41.673 7.503   -15.628 1.00 38.55 24  A 1 
ATOM 167  C CB  . PRO A 1 24  ? -44.486 8.576   -15.238 1.00 37.22 24  A 1 
ATOM 168  C CG  . PRO A 1 24  ? -44.388 8.992   -16.703 1.00 37.63 24  A 1 
ATOM 169  C CD  . PRO A 1 24  ? -43.583 10.287  -16.666 1.00 41.08 24  A 1 
ATOM 170  N N   . GLU A 1 25  ? -41.555 7.756   -13.399 1.00 30.43 25  A 1 
ATOM 171  C CA  . GLU A 1 25  ? -40.621 6.652   -13.183 1.00 39.29 25  A 1 
ATOM 172  C C   . GLU A 1 25  ? -41.296 5.325   -13.546 1.00 39.02 25  A 1 
ATOM 173  O O   . GLU A 1 25  ? -42.365 4.984   -13.041 1.00 36.82 25  A 1 
ATOM 174  C CB  . GLU A 1 25  ? -40.128 6.612   -11.729 1.00 39.23 25  A 1 
ATOM 175  C CG  . GLU A 1 25  ? -39.152 7.752   -11.400 1.00 36.49 25  A 1 
ATOM 176  C CD  . GLU A 1 25  ? -38.555 7.629   -9.983  1.00 33.20 25  A 1 
ATOM 177  O OE1 . GLU A 1 25  ? -37.520 8.287   -9.736  1.00 30.75 25  A 1 
ATOM 178  O OE2 . GLU A 1 25  ? -39.128 6.876   -9.156  1.00 35.08 25  A 1 
ATOM 179  N N   . ASN A 1 26  ? -40.654 4.567   -14.438 1.00 33.88 26  A 1 
ATOM 180  C CA  . ASN A 1 26  ? -41.134 3.255   -14.863 1.00 43.18 26  A 1 
ATOM 181  C C   . ASN A 1 26  ? -41.121 2.277   -13.666 1.00 43.10 26  A 1 
ATOM 182  O O   . ASN A 1 26  ? -40.033 1.922   -13.197 1.00 40.55 26  A 1 
ATOM 183  C CB  . ASN A 1 26  ? -40.263 2.786   -16.045 1.00 40.53 26  A 1 
ATOM 184  C CG  . ASN A 1 26  ? -40.673 1.445   -16.627 1.00 35.30 26  A 1 
ATOM 185  O OD1 . ASN A 1 26  ? -41.431 0.668   -16.066 1.00 32.96 26  A 1 
ATOM 186  N ND2 . ASN A 1 26  ? -40.157 1.111   -17.785 1.00 32.03 26  A 1 
ATOM 187  N N   . PRO A 1 27  ? -42.278 1.768   -13.202 1.00 38.96 27  A 1 
ATOM 188  C CA  . PRO A 1 27  ? -42.359 0.914   -12.013 1.00 42.84 27  A 1 
ATOM 189  C C   . PRO A 1 27  ? -41.538 -0.375  -12.125 1.00 43.21 27  A 1 
ATOM 190  O O   . PRO A 1 27  ? -41.073 -0.911  -11.119 1.00 42.13 27  A 1 
ATOM 191  C CB  . PRO A 1 27  ? -43.851 0.598   -11.831 1.00 42.91 27  A 1 
ATOM 192  C CG  . PRO A 1 27  ? -44.567 1.724   -12.574 1.00 45.65 27  A 1 
ATOM 193  C CD  . PRO A 1 27  ? -43.611 2.048   -13.715 1.00 51.17 27  A 1 
ATOM 194  N N   . ARG A 1 28  ? -41.286 -0.849  -13.350 1.00 33.59 28  A 1 
ATOM 195  C CA  . ARG A 1 28  ? -40.464 -2.039  -13.615 1.00 42.01 28  A 1 
ATOM 196  C C   . ARG A 1 28  ? -38.965 -1.778  -13.437 1.00 42.43 28  A 1 
ATOM 197  O O   . ARG A 1 28  ? -38.241 -2.701  -13.069 1.00 41.64 28  A 1 
ATOM 198  C CB  . ARG A 1 28  ? -40.761 -2.596  -15.014 1.00 43.40 28  A 1 
ATOM 199  C CG  . ARG A 1 28  ? -42.169 -3.206  -15.115 1.00 41.69 28  A 1 
ATOM 200  C CD  . ARG A 1 28  ? -42.398 -3.808  -16.504 1.00 38.93 28  A 1 
ATOM 201  N NE  . ARG A 1 28  ? -43.693 -4.511  -16.597 1.00 34.77 28  A 1 
ATOM 202  C CZ  . ARG A 1 28  ? -44.192 -5.109  -17.668 1.00 32.72 28  A 1 
ATOM 203  N NH1 . ARG A 1 28  ? -43.569 -5.115  -18.810 1.00 29.43 28  A 1 
ATOM 204  N NH2 . ARG A 1 28  ? -45.343 -5.721  -17.612 1.00 30.26 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? -38.505 -0.544  -13.674 1.00 33.88 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? -37.110 -0.163  -13.448 1.00 38.20 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? -36.805 -0.034  -11.945 1.00 37.85 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? -35.791 -0.554  -11.477 1.00 37.47 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? -36.818 1.132   -14.215 1.00 37.75 29  A 1 
ATOM 210  N N   . VAL A 1 30  ? -37.735 0.547   -11.183 1.00 32.95 30  A 1 
ATOM 211  C CA  . VAL A 1 30  ? -37.627 0.663   -9.717  1.00 37.46 30  A 1 
ATOM 212  C C   . VAL A 1 30  ? -37.712 -0.714  -9.043  1.00 37.54 30  A 1 
ATOM 213  O O   . VAL A 1 30  ? -36.950 -1.002  -8.121  1.00 36.78 30  A 1 
ATOM 214  C CB  . VAL A 1 30  ? -38.698 1.626   -9.170  1.00 36.97 30  A 1 
ATOM 215  C CG1 . VAL A 1 30  ? -38.586 1.800   -7.651  1.00 33.46 30  A 1 
ATOM 216  C CG2 . VAL A 1 30  ? -38.574 3.017   -9.811  1.00 37.06 30  A 1 
ATOM 217  N N   . ALA A 1 31  ? -38.568 -1.607  -9.544  1.00 42.60 31  A 1 
ATOM 218  C CA  . ALA A 1 31  ? -38.644 -2.988  -9.064  1.00 45.79 31  A 1 
ATOM 219  C C   . ALA A 1 31  ? -37.356 -3.774  -9.362  1.00 44.31 31  A 1 
ATOM 220  O O   . ALA A 1 31  ? -36.834 -4.438  -8.469  1.00 44.37 31  A 1 
ATOM 221  C CB  . ALA A 1 31  ? -39.884 -3.659  -9.661  1.00 47.03 31  A 1 
ATOM 222  N N   . ARG A 1 32  ? -36.769 -3.638  -10.565 1.00 30.10 32  A 1 
ATOM 223  C CA  . ARG A 1 32  ? -35.477 -4.262  -10.906 1.00 34.68 32  A 1 
ATOM 224  C C   . ARG A 1 32  ? -34.328 -3.729  -10.044 1.00 33.59 32  A 1 
ATOM 225  O O   . ARG A 1 32  ? -33.548 -4.531  -9.542  1.00 33.82 32  A 1 
ATOM 226  C CB  . ARG A 1 32  ? -35.157 -4.100  -12.405 1.00 34.94 32  A 1 
ATOM 227  C CG  . ARG A 1 32  ? -35.450 -5.381  -13.190 1.00 31.51 32  A 1 
ATOM 228  C CD  . ARG A 1 32  ? -35.079 -5.198  -14.666 1.00 30.72 32  A 1 
ATOM 229  N NE  . ARG A 1 32  ? -35.067 -6.483  -15.396 1.00 28.10 32  A 1 
ATOM 230  C CZ  . ARG A 1 32  ? -34.616 -6.677  -16.625 1.00 28.01 32  A 1 
ATOM 231  N NH1 . ARG A 1 32  ? -34.170 -5.698  -17.366 1.00 24.63 32  A 1 
ATOM 232  N NH2 . ARG A 1 32  ? -34.592 -7.877  -17.145 1.00 24.87 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -34.259 -2.413  -9.825  1.00 31.00 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -33.246 -1.810  -8.960  1.00 33.48 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -33.371 -2.294  -7.504  1.00 33.58 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -32.367 -2.633  -6.883  1.00 32.98 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -33.356 -0.288  -9.075  1.00 32.34 33  A 1 
ATOM 238  N N   . ARG A 1 34  ? -34.598 -2.435  -6.988  1.00 28.03 34  A 1 
ATOM 239  C CA  . ARG A 1 34  ? -34.848 -3.005  -5.651  1.00 33.96 34  A 1 
ATOM 240  C C   . ARG A 1 34  ? -34.511 -4.495  -5.566  1.00 33.48 34  A 1 
ATOM 241  O O   . ARG A 1 34  ? -33.970 -4.918  -4.550  1.00 32.83 34  A 1 
ATOM 242  C CB  . ARG A 1 34  ? -36.298 -2.748  -5.214  1.00 33.89 34  A 1 
ATOM 243  C CG  . ARG A 1 34  ? -36.478 -1.329  -4.661  1.00 31.05 34  A 1 
ATOM 244  C CD  . ARG A 1 34  ? -37.918 -1.116  -4.182  1.00 30.14 34  A 1 
ATOM 245  N NE  . ARG A 1 34  ? -38.069 0.147   -3.437  1.00 27.06 34  A 1 
ATOM 246  C CZ  . ARG A 1 34  ? -39.171 0.584   -2.845  1.00 26.01 34  A 1 
ATOM 247  N NH1 . ARG A 1 34  ? -40.293 -0.079  -2.896  1.00 23.60 34  A 1 
ATOM 248  N NH2 . ARG A 1 34  ? -39.167 1.706   -2.182  1.00 23.17 34  A 1 
ATOM 249  N N   . THR A 1 35  ? -34.777 -5.275  -6.614  1.00 32.57 35  A 1 
ATOM 250  C CA  . THR A 1 35  ? -34.416 -6.704  -6.653  1.00 35.89 35  A 1 
ATOM 251  C C   . THR A 1 35  ? -32.897 -6.897  -6.725  1.00 36.04 35  A 1 
ATOM 252  O O   . THR A 1 35  ? -32.370 -7.760  -6.032  1.00 35.30 35  A 1 
ATOM 253  C CB  . THR A 1 35  ? -35.107 -7.428  -7.820  1.00 34.88 35  A 1 
ATOM 254  O OG1 . THR A 1 35  ? -36.497 -7.221  -7.758  1.00 31.86 35  A 1 
ATOM 255  C CG2 . THR A 1 35  ? -34.911 -8.943  -7.782  1.00 33.31 35  A 1 
ATOM 256  N N   . ILE A 1 36  ? -32.179 -6.060  -7.487  1.00 31.30 36  A 1 
ATOM 257  C CA  . ILE A 1 36  ? -30.708 -6.066  -7.538  1.00 33.08 36  A 1 
ATOM 258  C C   . ILE A 1 36  ? -30.128 -5.642  -6.181  1.00 33.28 36  A 1 
ATOM 259  O O   . ILE A 1 36  ? -29.237 -6.308  -5.658  1.00 32.69 36  A 1 
ATOM 260  C CB  . ILE A 1 36  ? -30.215 -5.193  -8.719  1.00 31.49 36  A 1 
ATOM 261  C CG1 . ILE A 1 36  ? -30.615 -5.844  -10.068 1.00 29.61 36  A 1 
ATOM 262  C CG2 . ILE A 1 36  ? -28.689 -4.995  -8.674  1.00 31.79 36  A 1 
ATOM 263  C CD1 . ILE A 1 36  ? -30.479 -4.907  -11.273 1.00 29.18 36  A 1 
ATOM 264  N N   . HIS A 1 37  ? -30.696 -4.602  -5.548  1.00 24.23 37  A 1 
ATOM 265  C CA  . HIS A 1 37  ? -30.256 -4.158  -4.220  1.00 26.33 37  A 1 
ATOM 266  C C   . HIS A 1 37  ? -30.560 -5.197  -3.121  1.00 26.80 37  A 1 
ATOM 267  O O   . HIS A 1 37  ? -29.752 -5.386  -2.212  1.00 26.42 37  A 1 
ATOM 268  C CB  . HIS A 1 37  ? -30.881 -2.785  -3.922  1.00 25.68 37  A 1 
ATOM 269  C CG  . HIS A 1 37  ? -30.109 -1.976  -2.906  1.00 22.68 37  A 1 
ATOM 270  N ND1 . HIS A 1 37  ? -29.451 -2.433  -1.796  1.00 20.42 37  A 1 
ATOM 271  C CD2 . HIS A 1 37  ? -29.905 -0.615  -2.947  1.00 20.30 37  A 1 
ATOM 272  C CE1 . HIS A 1 37  ? -28.865 -1.399  -1.184  1.00 20.77 37  A 1 
ATOM 273  N NE2 . HIS A 1 37  ? -29.117 -0.267  -1.854  1.00 20.20 37  A 1 
ATOM 274  N N   . MET A 1 38  ? -31.677 -5.930  -3.215  1.00 30.17 38  A 1 
ATOM 275  C CA  . MET A 1 38  ? -31.988 -7.045  -2.306  1.00 32.91 38  A 1 
ATOM 276  C C   . MET A 1 38  ? -31.138 -8.295  -2.572  1.00 33.29 38  A 1 
ATOM 277  O O   . MET A 1 38  ? -30.811 -9.003  -1.622  1.00 33.36 38  A 1 
ATOM 278  C CB  . MET A 1 38  ? -33.483 -7.411  -2.373  1.00 31.71 38  A 1 
ATOM 279  C CG  . MET A 1 38  ? -34.331 -6.571  -1.408  1.00 28.27 38  A 1 
ATOM 280  S SD  . MET A 1 38  ? -36.050 -7.142  -1.306  1.00 26.10 38  A 1 
ATOM 281  C CE  . MET A 1 38  ? -36.550 -6.389  0.268   1.00 23.90 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? -30.755 -8.566  -3.826  1.00 28.65 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? -29.843 -9.664  -4.154  1.00 32.13 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? -28.414 -9.390  -3.647  1.00 32.03 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? -27.779 -10.292 -3.107  1.00 31.07 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? -29.894 -9.910  -5.667  1.00 30.70 39  A 1 
ATOM 287  N N   . PHE A 1 40  ? -27.952 -8.129  -3.722  1.00 25.26 40  A 1 
ATOM 288  C CA  . PHE A 1 40  ? -26.684 -7.711  -3.109  1.00 27.41 40  A 1 
ATOM 289  C C   . PHE A 1 40  ? -26.729 -7.743  -1.575  1.00 27.93 40  A 1 
ATOM 290  O O   . PHE A 1 40  ? -25.741 -8.108  -0.943  1.00 26.81 40  A 1 
ATOM 291  C CB  . PHE A 1 40  ? -26.280 -6.323  -3.629  1.00 25.55 40  A 1 
ATOM 292  C CG  . PHE A 1 40  ? -25.294 -6.384  -4.782  1.00 23.30 40  A 1 
ATOM 293  C CD1 . PHE A 1 40  ? -23.912 -6.387  -4.508  1.00 21.07 40  A 1 
ATOM 294  C CD2 . PHE A 1 40  ? -25.739 -6.458  -6.112  1.00 21.31 40  A 1 
ATOM 295  C CE1 . PHE A 1 40  ? -22.980 -6.460  -5.558  1.00 21.68 40  A 1 
ATOM 296  C CE2 . PHE A 1 40  ? -24.807 -6.536  -7.165  1.00 21.12 40  A 1 
ATOM 297  C CZ  . PHE A 1 40  ? -23.429 -6.535  -6.889  1.00 22.34 40  A 1 
ATOM 298  N N   . SER A 1 41  ? -27.876 -7.430  -0.971  1.00 24.83 41  A 1 
ATOM 299  C CA  . SER A 1 41  ? -28.047 -7.474  0.491   1.00 26.95 41  A 1 
ATOM 300  C C   . SER A 1 41  ? -28.147 -8.896  1.064   1.00 27.51 41  A 1 
ATOM 301  O O   . SER A 1 41  ? -27.917 -9.071  2.253   1.00 26.80 41  A 1 
ATOM 302  C CB  . SER A 1 41  ? -29.278 -6.655  0.890   1.00 26.04 41  A 1 
ATOM 303  O OG  . SER A 1 41  ? -29.335 -6.511  2.302   1.00 23.32 41  A 1 
ATOM 304  N N   . LYS A 1 42  ? -28.477 -9.907  0.242   1.00 22.87 42  A 1 
ATOM 305  C CA  . LYS A 1 42  ? -28.569 -11.320 0.671   1.00 26.11 42  A 1 
ATOM 306  C C   . LYS A 1 42  ? -27.274 -12.121 0.489   1.00 26.51 42  A 1 
ATOM 307  O O   . LYS A 1 42  ? -27.226 -13.269 0.915   1.00 24.94 42  A 1 
ATOM 308  C CB  . LYS A 1 42  ? -29.761 -12.010 -0.013  1.00 24.20 42  A 1 
ATOM 309  C CG  . LYS A 1 42  ? -31.074 -11.740 0.731   1.00 21.22 42  A 1 
ATOM 310  C CD  . LYS A 1 42  ? -32.222 -12.548 0.107   1.00 19.34 42  A 1 
ATOM 311  C CE  . LYS A 1 42  ? -33.497 -12.381 0.937   1.00 16.83 42  A 1 
ATOM 312  N NZ  . LYS A 1 42  ? -34.603 -13.222 0.411   1.00 15.83 42  A 1 
ATOM 313  N N   . ALA A 1 43  ? -26.242 -11.525 -0.105  1.00 24.56 43  A 1 
ATOM 314  C CA  . ALA A 1 43  ? -24.917 -12.134 -0.249  1.00 27.09 43  A 1 
ATOM 315  C C   . ALA A 1 43  ? -23.912 -11.669 0.822   1.00 27.73 43  A 1 
ATOM 316  O O   . ALA A 1 43  ? -22.730 -11.991 0.735   1.00 26.70 43  A 1 
ATOM 317  C CB  . ALA A 1 43  ? -24.422 -11.898 -1.681  1.00 25.20 43  A 1 
ATOM 318  N N   . ILE A 1 44  ? -24.366 -10.898 1.814   1.00 25.54 44  A 1 
ATOM 319  C CA  . ILE A 1 44  ? -23.579 -10.641 3.022   1.00 26.91 44  A 1 
ATOM 320  C C   . ILE A 1 44  ? -23.807 -11.841 3.934   1.00 27.98 44  A 1 
ATOM 321  O O   . ILE A 1 44  ? -24.874 -11.981 4.522   1.00 27.11 44  A 1 
ATOM 322  C CB  . ILE A 1 44  ? -23.946 -9.288  3.675   1.00 25.51 44  A 1 
ATOM 323  C CG1 . ILE A 1 44  ? -23.752 -8.133  2.663   1.00 23.25 44  A 1 
ATOM 324  C CG2 . ILE A 1 44  ? -23.080 -9.064  4.930   1.00 23.55 44  A 1 
ATOM 325  C CD1 . ILE A 1 44  ? -24.189 -6.755  3.179   1.00 21.22 44  A 1 
ATOM 326  N N   . ASP A 1 45  ? -22.819 -12.714 3.988   1.00 29.29 45  A 1 
ATOM 327  C CA  . ASP A 1 45  ? -22.773 -13.835 4.920   1.00 31.48 45  A 1 
ATOM 328  C C   . ASP A 1 45  ? -23.004 -13.321 6.356   1.00 31.62 45  A 1 
ATOM 329  O O   . ASP A 1 45  ? -22.209 -12.500 6.836   1.00 30.42 45  A 1 
ATOM 330  C CB  . ASP A 1 45  ? -21.405 -14.526 4.751   1.00 30.76 45  A 1 
ATOM 331  C CG  . ASP A 1 45  ? -21.248 -15.818 5.553   1.00 26.76 45  A 1 
ATOM 332  O OD1 . ASP A 1 45  ? -22.131 -16.110 6.388   1.00 24.38 45  A 1 
ATOM 333  O OD2 . ASP A 1 45  ? -20.234 -16.503 5.314   1.00 24.37 45  A 1 
ATOM 334  N N   . PRO A 1 46  ? -24.056 -13.771 7.068   1.00 23.84 46  A 1 
ATOM 335  C CA  . PRO A 1 46  ? -24.308 -13.387 8.458   1.00 24.77 46  A 1 
ATOM 336  C C   . PRO A 1 46  ? -23.179 -13.796 9.413   1.00 25.83 46  A 1 
ATOM 337  O O   . PRO A 1 46  ? -23.138 -13.316 10.544  1.00 24.97 46  A 1 
ATOM 338  C CB  . PRO A 1 46  ? -25.630 -14.061 8.849   1.00 22.85 46  A 1 
ATOM 339  C CG  . PRO A 1 46  ? -26.282 -14.431 7.523   1.00 22.98 46  A 1 
ATOM 340  C CD  . PRO A 1 46  ? -25.099 -14.663 6.595   1.00 25.06 46  A 1 
ATOM 341  N N   . ALA A 1 47  ? -22.243 -14.648 8.972   1.00 28.67 47  A 1 
ATOM 342  C CA  . ALA A 1 47  ? -21.051 -15.041 9.722   1.00 30.23 47  A 1 
ATOM 343  C C   . ALA A 1 47  ? -19.936 -13.968 9.752   1.00 31.64 47  A 1 
ATOM 344  O O   . ALA A 1 47  ? -18.944 -14.145 10.458  1.00 30.54 47  A 1 
ATOM 345  C CB  . ALA A 1 47  ? -20.554 -16.376 9.165   1.00 28.36 47  A 1 
ATOM 346  N N   . MET A 1 48  ? -20.090 -12.828 9.059   1.00 31.42 48  A 1 
ATOM 347  C CA  . MET A 1 48  ? -19.182 -11.667 9.162   1.00 33.68 48  A 1 
ATOM 348  C C   . MET A 1 48  ? -19.463 -10.784 10.395  1.00 34.72 48  A 1 
ATOM 349  O O   . MET A 1 48  ? -19.114 -9.602  10.427  1.00 34.36 48  A 1 
ATOM 350  C CB  . MET A 1 48  ? -19.187 -10.867 7.846   1.00 32.62 48  A 1 
ATOM 351  C CG  . MET A 1 48  ? -18.484 -11.625 6.712   1.00 29.20 48  A 1 
ATOM 352  S SD  . MET A 1 48  ? -16.664 -11.523 6.739   1.00 26.84 48  A 1 
ATOM 353  C CE  . MET A 1 48  ? -16.424 -9.849  6.090   1.00 24.28 48  A 1 
ATOM 354  N N   . THR A 1 49  ? -20.099 -11.342 11.426  1.00 27.79 49  A 1 
ATOM 355  C CA  . THR A 1 49  ? -20.320 -10.662 12.705  1.00 28.75 49  A 1 
ATOM 356  C C   . THR A 1 49  ? -19.034 -10.674 13.530  1.00 30.51 49  A 1 
ATOM 357  O O   . THR A 1 49  ? -18.632 -11.710 14.043  1.00 29.00 49  A 1 
ATOM 358  C CB  . THR A 1 49  ? -21.499 -11.273 13.482  1.00 26.18 49  A 1 
ATOM 359  O OG1 . THR A 1 49  ? -21.444 -12.677 13.489  1.00 23.66 49  A 1 
ATOM 360  C CG2 . THR A 1 49  ? -22.841 -10.861 12.866  1.00 22.76 49  A 1 
ATOM 361  N N   . HIS A 1 50  ? -18.410 -9.489  13.657  1.00 36.44 50  A 1 
ATOM 362  C CA  . HIS A 1 50  ? -17.388 -9.150  14.651  1.00 38.01 50  A 1 
ATOM 363  C C   . HIS A 1 50  ? -16.198 -10.114 14.778  1.00 40.37 50  A 1 
ATOM 364  O O   . HIS A 1 50  ? -15.968 -10.703 15.838  1.00 38.01 50  A 1 
ATOM 365  C CB  . HIS A 1 50  ? -18.057 -8.863  16.006  1.00 33.65 50  A 1 
ATOM 366  C CG  . HIS A 1 50  ? -18.942 -7.645  15.991  1.00 30.26 50  A 1 
ATOM 367  N ND1 . HIS A 1 50  ? -18.506 -6.346  15.945  1.00 26.88 50  A 1 
ATOM 368  C CD2 . HIS A 1 50  ? -20.311 -7.617  15.994  1.00 24.80 50  A 1 
ATOM 369  C CE1 . HIS A 1 50  ? -19.586 -5.551  15.926  1.00 23.76 50  A 1 
ATOM 370  N NE2 . HIS A 1 50  ? -20.708 -6.282  15.953  1.00 23.06 50  A 1 
ATOM 371  N N   . LYS A 1 51  ? -15.352 -10.179 13.736  1.00 50.17 51  A 1 
ATOM 372  C CA  . LYS A 1 51  ? -13.974 -10.629 13.929  1.00 53.82 51  A 1 
ATOM 373  C C   . LYS A 1 51  ? -13.305 -9.639  14.882  1.00 55.66 51  A 1 
ATOM 374  O O   . LYS A 1 51  ? -13.294 -8.439  14.588  1.00 53.61 51  A 1 
ATOM 375  C CB  . LYS A 1 51  ? -13.255 -10.743 12.576  1.00 51.01 51  A 1 
ATOM 376  C CG  . LYS A 1 51  ? -12.207 -11.860 12.618  1.00 46.58 51  A 1 
ATOM 377  C CD  . LYS A 1 51  ? -11.510 -12.040 11.268  1.00 45.30 51  A 1 
ATOM 378  C CE  . LYS A 1 51  ? -10.595 -13.261 11.368  1.00 41.60 51  A 1 
ATOM 379  N NZ  . LYS A 1 51  ? -9.733  -13.437 10.186  1.00 37.52 51  A 1 
ATOM 380  N N   . GLN A 1 52  ? -12.829 -10.109 16.032  1.00 55.28 52  A 1 
ATOM 381  C CA  . GLN A 1 52  ? -12.181 -9.226  16.997  1.00 58.16 52  A 1 
ATOM 382  C C   . GLN A 1 52  ? -10.870 -8.694  16.399  1.00 61.85 52  A 1 
ATOM 383  O O   . GLN A 1 52  ? -10.196 -9.386  15.638  1.00 57.01 52  A 1 
ATOM 384  C CB  . GLN A 1 52  ? -11.945 -9.935  18.345  1.00 52.98 52  A 1 
ATOM 385  C CG  . GLN A 1 52  ? -13.251 -10.208 19.111  1.00 47.33 52  A 1 
ATOM 386  C CD  . GLN A 1 52  ? -13.027 -10.714 20.540  1.00 42.72 52  A 1 
ATOM 387  O OE1 . GLN A 1 52  ? -11.928 -10.996 20.993  1.00 40.06 52  A 1 
ATOM 388  N NE2 . GLN A 1 52  ? -14.075 -10.832 21.323  1.00 38.38 52  A 1 
ATOM 389  N N   . GLU A 1 53  ? -10.483 -7.472  16.753  1.00 51.15 53  A 1 
ATOM 390  C CA  . GLU A 1 53  ? -9.231  -6.831  16.311  1.00 52.48 53  A 1 
ATOM 391  C C   . GLU A 1 53  ? -8.017  -7.767  16.446  1.00 56.43 53  A 1 
ATOM 392  O O   . GLU A 1 53  ? -7.180  -7.869  15.548  1.00 54.17 53  A 1 
ATOM 393  C CB  . GLU A 1 53  ? -9.055  -5.585  17.191  1.00 49.19 53  A 1 
ATOM 394  C CG  . GLU A 1 53  ? -7.789  -4.771  16.927  1.00 44.51 53  A 1 
ATOM 395  C CD  . GLU A 1 53  ? -7.644  -3.597  17.908  1.00 41.19 53  A 1 
ATOM 396  O OE1 . GLU A 1 53  ? -6.517  -3.069  18.025  1.00 38.66 53  A 1 
ATOM 397  O OE2 . GLU A 1 53  ? -8.627  -3.268  18.608  1.00 39.74 53  A 1 
ATOM 398  N N   . SER A 1 54  ? -7.972  -8.521  17.546  1.00 53.36 54  A 1 
ATOM 399  C CA  . SER A 1 54  ? -6.938  -9.514  17.829  1.00 55.74 54  A 1 
ATOM 400  C C   . SER A 1 54  ? -6.841  -10.612 16.767  1.00 62.69 54  A 1 
ATOM 401  O O   . SER A 1 54  ? -5.743  -11.092 16.490  1.00 57.86 54  A 1 
ATOM 402  C CB  . SER A 1 54  ? -7.217  -10.136 19.199  1.00 48.70 54  A 1 
ATOM 403  O OG  . SER A 1 54  ? -8.483  -10.768 19.248  1.00 43.63 54  A 1 
ATOM 404  N N   . ASP A 1 55  ? -7.956  -10.996 16.147  1.00 66.35 55  A 1 
ATOM 405  C CA  . ASP A 1 55  ? -7.982  -12.041 15.121  1.00 69.12 55  A 1 
ATOM 406  C C   . ASP A 1 55  ? -7.354  -11.547 13.815  1.00 73.44 55  A 1 
ATOM 407  O O   . ASP A 1 55  ? -6.615  -12.277 13.169  1.00 70.46 55  A 1 
ATOM 408  C CB  . ASP A 1 55  ? -9.418  -12.521 14.861  1.00 61.77 55  A 1 
ATOM 409  C CG  . ASP A 1 55  ? -10.131 -13.071 16.098  1.00 55.55 55  A 1 
ATOM 410  O OD1 . ASP A 1 55  ? -9.435  -13.607 16.991  1.00 51.09 55  A 1 
ATOM 411  O OD2 . ASP A 1 55  ? -11.372 -12.928 16.143  1.00 49.44 55  A 1 
ATOM 412  N N   . TRP A 1 56  ? -7.582  -10.278 13.457  1.00 76.25 56  A 1 
ATOM 413  C CA  . TRP A 1 56  ? -7.022  -9.672  12.246  1.00 78.33 56  A 1 
ATOM 414  C C   . TRP A 1 56  ? -5.502  -9.608  12.312  1.00 81.98 56  A 1 
ATOM 415  O O   . TRP A 1 56  ? -4.822  -9.961  11.347  1.00 80.04 56  A 1 
ATOM 416  C CB  . TRP A 1 56  ? -7.598  -8.265  12.043  1.00 73.34 56  A 1 
ATOM 417  C CG  . TRP A 1 56  ? -9.040  -8.179  11.655  1.00 68.32 56  A 1 
ATOM 418  C CD1 . TRP A 1 56  ? -10.068 -8.875  12.193  1.00 60.97 56  A 1 
ATOM 419  C CD2 . TRP A 1 56  ? -9.645  -7.334  10.633  1.00 62.36 56  A 1 
ATOM 420  N NE1 . TRP A 1 56  ? -11.251 -8.533  11.583  1.00 53.28 56  A 1 
ATOM 421  C CE2 . TRP A 1 56  ? -11.051 -7.579  10.611  1.00 55.91 56  A 1 
ATOM 422  C CE3 . TRP A 1 56  ? -9.143  -6.385  9.720   1.00 52.30 56  A 1 
ATOM 423  C CZ2 . TRP A 1 56  ? -11.916 -6.917  9.733   1.00 52.83 56  A 1 
ATOM 424  C CZ3 . TRP A 1 56  ? -10.003 -5.715  8.836   1.00 51.92 56  A 1 
ATOM 425  C CH2 . TRP A 1 56  ? -11.386 -5.978  8.835   1.00 51.70 56  A 1 
ATOM 426  N N   . LEU A 1 57  ? -4.966  -9.210  13.456  1.00 80.58 57  A 1 
ATOM 427  C CA  . LEU A 1 57  ? -3.527  -9.126  13.680  1.00 83.35 57  A 1 
ATOM 428  C C   . LEU A 1 57  ? -2.874  -10.514 13.680  1.00 85.44 57  A 1 
ATOM 429  O O   . LEU A 1 57  ? -1.830  -10.704 13.052  1.00 84.68 57  A 1 
ATOM 430  C CB  . LEU A 1 57  ? -3.271  -8.380  15.000  1.00 82.85 57  A 1 
ATOM 431  C CG  . LEU A 1 57  ? -3.740  -6.913  15.012  1.00 82.13 57  A 1 
ATOM 432  C CD1 . LEU A 1 57  ? -3.463  -6.298  16.384  1.00 79.39 57  A 1 
ATOM 433  C CD2 . LEU A 1 57  ? -3.026  -6.074  13.954  1.00 79.65 57  A 1 
ATOM 434  N N   . ARG A 1 58  ? -3.513  -11.499 14.326  1.00 87.21 58  A 1 
ATOM 435  C CA  . ARG A 1 58  ? -3.006  -12.880 14.357  1.00 86.40 58  A 1 
ATOM 436  C C   . ARG A 1 58  ? -3.099  -13.581 13.007  1.00 86.54 58  A 1 
ATOM 437  O O   . ARG A 1 58  ? -2.242  -14.406 12.705  1.00 84.95 58  A 1 
ATOM 438  C CB  . ARG A 1 58  ? -3.751  -13.701 15.409  1.00 84.88 58  A 1 
ATOM 439  C CG  . ARG A 1 58  ? -3.332  -13.338 16.840  1.00 78.81 58  A 1 
ATOM 440  C CD  . ARG A 1 58  ? -3.911  -14.329 17.847  1.00 76.09 58  A 1 
ATOM 441  N NE  . ARG A 1 58  ? -5.382  -14.358 17.823  1.00 68.25 58  A 1 
ATOM 442  C CZ  . ARG A 1 58  ? -6.203  -13.847 18.714  1.00 60.33 58  A 1 
ATOM 443  N NH1 . ARG A 1 58  ? -5.777  -13.235 19.782  1.00 55.28 58  A 1 
ATOM 444  N NH2 . ARG A 1 58  ? -7.484  -13.941 18.547  1.00 51.84 58  A 1 
ATOM 445  N N   . ASP A 1 59  ? -4.094  -13.256 12.193  1.00 86.39 59  A 1 
ATOM 446  C CA  . ASP A 1 59  ? -4.310  -13.904 10.899  1.00 86.79 59  A 1 
ATOM 447  C C   . ASP A 1 59  ? -3.476  -13.302 9.763   1.00 88.25 59  A 1 
ATOM 448  O O   . ASP A 1 59  ? -3.340  -13.928 8.711   1.00 87.16 59  A 1 
ATOM 449  C CB  . ASP A 1 59  ? -5.802  -13.880 10.554  1.00 84.51 59  A 1 
ATOM 450  C CG  . ASP A 1 59  ? -6.649  -14.810 11.431  1.00 80.19 59  A 1 
ATOM 451  O OD1 . ASP A 1 59  ? -6.089  -15.618 12.202  1.00 76.50 59  A 1 
ATOM 452  O OD2 . ASP A 1 59  ? -7.887  -14.752 11.252  1.00 75.75 59  A 1 
ATOM 453  N N   . ALA A 1 60  ? -2.876  -12.123 9.965   1.00 88.50 60  A 1 
ATOM 454  C CA  . ALA A 1 60  ? -2.016  -11.480 8.977   1.00 89.73 60  A 1 
ATOM 455  C C   . ALA A 1 60  ? -0.817  -12.378 8.621   1.00 90.25 60  A 1 
ATOM 456  O O   . ALA A 1 60  ? -0.008  -12.730 9.490   1.00 89.32 60  A 1 
ATOM 457  C CB  . ALA A 1 60  ? -1.566  -10.116 9.511   1.00 90.02 60  A 1 
ATOM 458  N N   . ARG A 1 61  ? -0.694  -12.750 7.346   1.00 92.86 61  A 1 
ATOM 459  C CA  . ARG A 1 61  ? 0.363   -13.643 6.829   1.00 93.08 61  A 1 
ATOM 460  C C   . ARG A 1 61  ? 1.475   -12.896 6.120   1.00 94.38 61  A 1 
ATOM 461  O O   . ARG A 1 61  ? 2.634   -13.245 6.308   1.00 93.85 61  A 1 
ATOM 462  C CB  . ARG A 1 61  ? -0.233  -14.719 5.908   1.00 91.31 61  A 1 
ATOM 463  C CG  . ARG A 1 61  ? -1.219  -15.667 6.606   1.00 81.92 61  A 1 
ATOM 464  C CD  . ARG A 1 61  ? -0.581  -16.373 7.814   1.00 74.04 61  A 1 
ATOM 465  N NE  . ARG A 1 61  ? -1.513  -17.297 8.473   1.00 65.78 61  A 1 
ATOM 466  C CZ  . ARG A 1 61  ? -1.303  -17.904 9.629   1.00 55.99 61  A 1 
ATOM 467  N NH1 . ARG A 1 61  ? -0.202  -17.739 10.307  1.00 48.83 61  A 1 
ATOM 468  N NH2 . ARG A 1 61  ? -2.209  -18.692 10.142  1.00 48.13 61  A 1 
ATOM 469  N N   . ARG A 1 62  ? 1.145   -11.871 5.335   1.00 95.12 62  A 1 
ATOM 470  C CA  . ARG A 1 62  ? 2.134   -11.028 4.658   1.00 95.78 62  A 1 
ATOM 471  C C   . ARG A 1 62  ? 2.156   -9.643  5.281   1.00 96.38 62  A 1 
ATOM 472  O O   . ARG A 1 62  ? 1.163   -8.919  5.219   1.00 95.94 62  A 1 
ATOM 473  C CB  . ARG A 1 62  ? 1.857   -11.001 3.161   1.00 95.10 62  A 1 
ATOM 474  C CG  . ARG A 1 62  ? 2.980   -10.261 2.419   1.00 93.19 62  A 1 
ATOM 475  C CD  . ARG A 1 62  ? 2.705   -10.248 0.912   1.00 92.30 62  A 1 
ATOM 476  N NE  . ARG A 1 62  ? 2.801   -11.600 0.356   1.00 90.14 62  A 1 
ATOM 477  C CZ  . ARG A 1 62  ? 2.261   -12.066 -0.744  1.00 90.79 62  A 1 
ATOM 478  N NH1 . ARG A 1 62  ? 1.566   -11.320 -1.547  1.00 83.96 62  A 1 
ATOM 479  N NH2 . ARG A 1 62  ? 2.425   -13.321 -1.033  1.00 84.23 62  A 1 
ATOM 480  N N   . ILE A 1 63  ? 3.284   -9.277  5.869   1.00 96.86 63  A 1 
ATOM 481  C CA  . ILE A 1 63  ? 3.406   -8.111  6.742   1.00 97.43 63  A 1 
ATOM 482  C C   . ILE A 1 63  ? 4.567   -7.237  6.279   1.00 98.00 63  A 1 
ATOM 483  O O   . ILE A 1 63  ? 5.688   -7.708  6.102   1.00 97.87 63  A 1 
ATOM 484  C CB  . ILE A 1 63  ? 3.570   -8.561  8.215   1.00 96.95 63  A 1 
ATOM 485  C CG1 . ILE A 1 63  ? 2.411   -9.488  8.660   1.00 95.65 63  A 1 
ATOM 486  C CG2 . ILE A 1 63  ? 3.657   -7.333  9.140   1.00 95.68 63  A 1 
ATOM 487  C CD1 . ILE A 1 63  ? 2.700   -10.245 9.951   1.00 90.78 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? 4.309   -5.947  6.126   1.00 97.84 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? 5.354   -4.938  5.939   1.00 98.12 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 5.592   -4.246  7.273   1.00 98.20 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 4.670   -3.687  7.851   1.00 97.94 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? 4.987   -3.937  4.833   1.00 97.93 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? 6.080   -2.875  4.657   1.00 97.06 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? 4.813   -4.656  3.489   1.00 96.92 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? 6.822   -4.270  7.764   1.00 98.33 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? 7.233   -3.580  8.989   1.00 98.41 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? 8.095   -2.392  8.605   1.00 98.35 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? 9.206   -2.555  8.113   1.00 97.93 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? 7.968   -4.519  9.960   1.00 98.27 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? 8.337   -3.781  11.256  1.00 97.48 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? 7.103   -5.727  10.335  1.00 97.29 65  A 1 
ATOM 502  N N   . LYS A 1 66  ? 7.597   -1.185  8.835   1.00 98.03 66  A 1 
ATOM 503  C CA  . LYS A 1 66  ? 8.351   0.049   8.647   1.00 97.58 66  A 1 
ATOM 504  C C   . LYS A 1 66  ? 8.866   0.551   9.990   1.00 97.37 66  A 1 
ATOM 505  O O   . LYS A 1 66  ? 8.090   0.681   10.930  1.00 96.33 66  A 1 
ATOM 506  C CB  . LYS A 1 66  ? 7.471   1.064   7.898   1.00 96.79 66  A 1 
ATOM 507  C CG  . LYS A 1 66  ? 8.231   2.353   7.540   1.00 93.07 66  A 1 
ATOM 508  C CD  . LYS A 1 66  ? 8.139   3.428   8.613   1.00 86.83 66  A 1 
ATOM 509  C CE  . LYS A 1 66  ? 9.131   4.545   8.296   1.00 85.35 66  A 1 
ATOM 510  N NZ  . LYS A 1 66  ? 8.914   5.730   9.151   1.00 80.78 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? 10.147  0.904   10.070  1.00 97.13 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? 10.758  1.478   11.281  1.00 96.71 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? 11.179  2.928   11.044  1.00 95.74 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? 11.805  3.268   10.040  1.00 94.10 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? 11.918  0.623   11.816  1.00 96.30 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? 12.328  1.103   13.214  1.00 91.02 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? 11.522  -0.847  11.947  1.00 91.65 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 10.805  3.803   11.978  1.00 93.37 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 11.120  5.231   11.943  1.00 91.24 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 12.615  5.517   12.115  1.00 91.83 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 13.302  4.835   12.866  1.00 89.97 68  A 1 
ATOM 522  N N   . SER A 1 69  ? 13.110  6.570   11.447  1.00 90.71 69  A 1 
ATOM 523  C CA  . SER A 1 69  ? 14.527  6.964   11.510  1.00 90.88 69  A 1 
ATOM 524  C C   . SER A 1 69  ? 15.007  7.253   12.933  1.00 91.78 69  A 1 
ATOM 525  O O   . SER A 1 69  ? 16.111  6.851   13.280  1.00 90.27 69  A 1 
ATOM 526  C CB  . SER A 1 69  ? 14.774  8.186   10.625  1.00 88.37 69  A 1 
ATOM 527  O OG  . SER A 1 69  ? 16.160  8.462   10.527  1.00 76.23 69  A 1 
ATOM 528  N N   . SER A 1 70  ? 14.179  7.889   13.774  1.00 91.04 70  A 1 
ATOM 529  C CA  . SER A 1 70  ? 14.530  8.190   15.170  1.00 91.04 70  A 1 
ATOM 530  C C   . SER A 1 70  ? 14.826  6.925   15.979  1.00 92.54 70  A 1 
ATOM 531  O O   . SER A 1 70  ? 15.776  6.900   16.759  1.00 91.41 70  A 1 
ATOM 532  C CB  . SER A 1 70  ? 13.410  8.999   15.840  1.00 88.80 70  A 1 
ATOM 533  O OG  . SER A 1 70  ? 12.172  8.316   15.815  1.00 76.34 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 14.077  5.857   15.735  1.00 92.95 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 14.283  4.558   16.371  1.00 94.03 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 15.545  3.868   15.849  1.00 94.67 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 16.406  3.499   16.629  1.00 93.68 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 13.058  3.667   16.131  1.00 93.95 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? 11.743  4.163   16.742  1.00 93.13 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? 10.648  3.159   16.375  1.00 90.53 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? 11.814  4.271   18.262  1.00 90.37 71  A 1 
ATOM 542  N N   . VAL A 1 72  ? 15.666  3.739   14.521  1.00 95.03 72  A 1 
ATOM 543  C CA  . VAL A 1 72  ? 16.786  3.032   13.868  1.00 95.39 72  A 1 
ATOM 544  C C   . VAL A 1 72  ? 18.133  3.672   14.193  1.00 95.50 72  A 1 
ATOM 545  O O   . VAL A 1 72  ? 19.145  2.985   14.254  1.00 94.06 72  A 1 
ATOM 546  C CB  . VAL A 1 72  ? 16.572  2.995   12.346  1.00 94.72 72  A 1 
ATOM 547  C CG1 . VAL A 1 72  ? 17.729  2.353   11.569  1.00 89.30 72  A 1 
ATOM 548  C CG2 . VAL A 1 72  ? 15.318  2.194   11.989  1.00 89.57 72  A 1 
ATOM 549  N N   . THR A 1 73  ? 18.157  4.982   14.392  1.00 94.48 73  A 1 
ATOM 550  C CA  . THR A 1 73  ? 19.404  5.757   14.528  1.00 93.12 73  A 1 
ATOM 551  C C   . THR A 1 73  ? 19.643  6.295   15.928  1.00 91.62 73  A 1 
ATOM 552  O O   . THR A 1 73  ? 20.543  7.113   16.116  1.00 87.75 73  A 1 
ATOM 553  C CB  . THR A 1 73  ? 19.485  6.880   13.493  1.00 91.76 73  A 1 
ATOM 554  O OG1 . THR A 1 73  ? 18.534  7.882   13.751  1.00 89.15 73  A 1 
ATOM 555  C CG2 . THR A 1 73  ? 19.276  6.375   12.068  1.00 88.18 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? 18.846  5.865   16.906  1.00 89.74 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? 18.926  6.372   18.272  1.00 88.53 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? 18.964  7.914   18.299  1.00 88.03 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? 19.919  8.521   18.787  1.00 83.91 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? 20.101  5.677   18.975  1.00 86.14 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? 20.089  5.843   20.482  1.00 83.27 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? 19.168  6.359   21.097  1.00 77.51 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? 21.128  5.379   21.142  1.00 76.50 74  A 1 
ATOM 564  N N   . GLU A 1 75  ? 17.949  8.538   17.701  1.00 85.71 75  A 1 
ATOM 565  C CA  . GLU A 1 75  ? 17.849  9.999   17.545  1.00 85.99 75  A 1 
ATOM 566  C C   . GLU A 1 75  ? 18.987  10.627  16.703  1.00 86.41 75  A 1 
ATOM 567  O O   . GLU A 1 75  ? 19.496  11.705  16.998  1.00 82.04 75  A 1 
ATOM 568  C CB  . GLU A 1 75  ? 17.655  10.707  18.901  1.00 83.48 75  A 1 
ATOM 569  C CG  . GLU A 1 75  ? 16.538  10.122  19.790  1.00 80.32 75  A 1 
ATOM 570  C CD  . GLU A 1 75  ? 15.137  10.172  19.160  1.00 75.69 75  A 1 
ATOM 571  O OE1 . GLU A 1 75  ? 14.291  9.381   19.625  1.00 69.16 75  A 1 
ATOM 572  O OE2 . GLU A 1 75  ? 14.929  10.966  18.220  1.00 70.58 75  A 1 
ATOM 573  N N   . GLY A 1 76  ? 19.406  9.937   15.645  1.00 85.79 76  A 1 
ATOM 574  C CA  . GLY A 1 76  ? 20.390  10.446  14.684  1.00 84.48 76  A 1 
ATOM 575  C C   . GLY A 1 76  ? 21.851  10.200  15.061  1.00 85.71 76  A 1 
ATOM 576  O O   . GLY A 1 76  ? 22.738  10.696  14.371  1.00 82.98 76  A 1 
ATOM 577  N N   . ARG A 1 77  ? 22.133  9.413   16.105  1.00 85.49 77  A 1 
ATOM 578  C CA  . ARG A 1 77  ? 23.504  9.108   16.570  1.00 85.69 77  A 1 
ATOM 579  C C   . ARG A 1 77  ? 24.223  8.003   15.776  1.00 86.51 77  A 1 
ATOM 580  O O   . ARG A 1 77  ? 25.312  7.580   16.165  1.00 82.02 77  A 1 
ATOM 581  C CB  . ARG A 1 77  ? 23.477  8.805   18.079  1.00 84.53 77  A 1 
ATOM 582  C CG  . ARG A 1 77  ? 23.110  10.046  18.910  1.00 82.34 77  A 1 
ATOM 583  C CD  . ARG A 1 77  ? 23.210  9.768   20.415  1.00 78.26 77  A 1 
ATOM 584  N NE  . ARG A 1 77  ? 22.081  8.958   20.922  1.00 71.93 77  A 1 
ATOM 585  C CZ  . ARG A 1 77  ? 20.924  9.412   21.376  1.00 65.09 77  A 1 
ATOM 586  N NH1 . ARG A 1 77  ? 20.620  10.674  21.372  1.00 60.30 77  A 1 
ATOM 587  N NH2 . ARG A 1 77  ? 20.036  8.598   21.855  1.00 59.30 77  A 1 
ATOM 588  N N   . GLY A 1 78  ? 23.645  7.554   14.670  1.00 89.59 78  A 1 
ATOM 589  C CA  . GLY A 1 78  ? 24.048  6.362   13.918  1.00 90.55 78  A 1 
ATOM 590  C C   . GLY A 1 78  ? 23.153  5.170   14.255  1.00 92.89 78  A 1 
ATOM 591  O O   . GLY A 1 78  ? 22.238  5.302   15.061  1.00 91.28 78  A 1 
ATOM 592  N N   . LEU A 1 79  ? 23.387  4.022   13.639  1.00 94.32 79  A 1 
ATOM 593  C CA  . LEU A 1 79  ? 22.519  2.853   13.808  1.00 95.54 79  A 1 
ATOM 594  C C   . LEU A 1 79  ? 22.518  2.333   15.255  1.00 95.72 79  A 1 
ATOM 595  O O   . LEU A 1 79  ? 23.575  2.148   15.859  1.00 94.93 79  A 1 
ATOM 596  C CB  . LEU A 1 79  ? 22.914  1.741   12.826  1.00 95.55 79  A 1 
ATOM 597  C CG  . LEU A 1 79  ? 22.784  2.132   11.343  1.00 95.13 79  A 1 
ATOM 598  C CD1 . LEU A 1 79  ? 23.290  0.992   10.464  1.00 93.09 79  A 1 
ATOM 599  C CD2 . LEU A 1 79  ? 21.343  2.455   10.937  1.00 93.50 79  A 1 
ATOM 600  N N   . ASP A 1 80  ? 21.320  2.075   15.783  1.00 96.22 80  A 1 
ATOM 601  C CA  . ASP A 1 80  ? 21.093  1.439   17.079  1.00 96.42 80  A 1 
ATOM 602  C C   . ASP A 1 80  ? 21.109  -0.085  16.921  1.00 96.84 80  A 1 
ATOM 603  O O   . ASP A 1 80  ? 20.104  -0.720  16.597  1.00 96.73 80  A 1 
ATOM 604  C CB  . ASP A 1 80  ? 19.788  1.957   17.701  1.00 96.11 80  A 1 
ATOM 605  C CG  . ASP A 1 80  ? 19.648  1.576   19.180  1.00 95.72 80  A 1 
ATOM 606  O OD1 . ASP A 1 80  ? 20.122  0.487   19.574  1.00 93.68 80  A 1 
ATOM 607  O OD2 . ASP A 1 80  ? 19.086  2.409   19.932  1.00 92.85 80  A 1 
ATOM 608  N N   . GLU A 1 81  ? 22.280  -0.666  17.130  1.00 96.16 81  A 1 
ATOM 609  C CA  . GLU A 1 81  ? 22.499  -2.108  16.993  1.00 96.45 81  A 1 
ATOM 610  C C   . GLU A 1 81  ? 21.599  -2.934  17.917  1.00 96.90 81  A 1 
ATOM 611  O O   . GLU A 1 81  ? 21.073  -3.972  17.506  1.00 96.76 81  A 1 
ATOM 612  C CB  . GLU A 1 81  ? 23.984  -2.403  17.261  1.00 95.73 81  A 1 
ATOM 613  C CG  . GLU A 1 81  ? 24.291  -3.897  17.110  1.00 91.45 81  A 1 
ATOM 614  C CD  . GLU A 1 81  ? 25.770  -4.258  17.256  1.00 89.61 81  A 1 
ATOM 615  O OE1 . GLU A 1 81  ? 26.024  -5.487  17.224  1.00 81.17 81  A 1 
ATOM 616  O OE2 . GLU A 1 81  ? 26.613  -3.345  17.377  1.00 83.35 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? 21.391  -2.482  19.152  1.00 96.73 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? 20.587  -3.204  20.129  1.00 96.70 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? 19.108  -3.220  19.717  1.00 97.14 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? 18.481  -4.278  19.704  1.00 96.77 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? 20.800  -2.574  21.510  1.00 96.28 82  A 1 
ATOM 622  N N   . ALA A 1 83  ? 18.566  -2.071  19.312  1.00 97.08 83  A 1 
ATOM 623  C CA  . ALA A 1 83  ? 17.188  -1.967  18.847  1.00 97.03 83  A 1 
ATOM 624  C C   . ALA A 1 83  ? 16.962  -2.768  17.555  1.00 97.43 83  A 1 
ATOM 625  O O   . ALA A 1 83  ? 16.006  -3.547  17.473  1.00 97.29 83  A 1 
ATOM 626  C CB  . ALA A 1 83  ? 16.845  -0.486  18.673  1.00 96.71 83  A 1 
ATOM 627  N N   . ILE A 1 84  ? 17.862  -2.643  16.577  1.00 97.62 84  A 1 
ATOM 628  C CA  . ILE A 1 84  ? 17.804  -3.407  15.324  1.00 97.82 84  A 1 
ATOM 629  C C   . ILE A 1 84  ? 17.883  -4.912  15.612  1.00 98.00 84  A 1 
ATOM 630  O O   . ILE A 1 84  ? 17.080  -5.673  15.079  1.00 97.88 84  A 1 
ATOM 631  C CB  . ILE A 1 84  ? 18.903  -2.938  14.342  1.00 97.64 84  A 1 
ATOM 632  C CG1 . ILE A 1 84  ? 18.618  -1.490  13.873  1.00 96.97 84  A 1 
ATOM 633  C CG2 . ILE A 1 84  ? 18.991  -3.871  13.119  1.00 96.83 84  A 1 
ATOM 634  C CD1 . ILE A 1 84  ? 19.789  -0.822  13.143  1.00 95.12 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? 18.772  -5.349  16.501  1.00 97.70 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? 18.878  -6.748  16.920  1.00 97.75 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? 17.584  -7.290  17.533  1.00 97.92 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? 17.142  -8.385  17.189  1.00 97.64 85  A 1 
ATOM 639  N N   . GLN A 1 86  ? 16.906  -6.497  18.381  1.00 97.63 86  A 1 
ATOM 640  C CA  . GLN A 1 86  ? 15.609  -6.880  18.951  1.00 97.48 86  A 1 
ATOM 641  C C   . GLN A 1 86  ? 14.502  -6.995  17.895  1.00 97.84 86  A 1 
ATOM 642  O O   . GLN A 1 86  ? 13.696  -7.926  17.960  1.00 97.68 86  A 1 
ATOM 643  C CB  . GLN A 1 86  ? 15.183  -5.896  20.047  1.00 96.95 86  A 1 
ATOM 644  C CG  . GLN A 1 86  ? 16.023  -6.014  21.325  1.00 89.62 86  A 1 
ATOM 645  C CD  . GLN A 1 86  ? 15.981  -7.403  21.946  1.00 84.00 86  A 1 
ATOM 646  O OE1 . GLN A 1 86  ? 14.972  -8.094  21.965  1.00 74.54 86  A 1 
ATOM 647  N NE2 . GLN A 1 86  ? 17.085  -7.886  22.466  1.00 70.20 86  A 1 
ATOM 648  N N   . TRP A 1 87  ? 14.444  -6.100  16.911  1.00 97.75 87  A 1 
ATOM 649  C CA  . TRP A 1 87  ? 13.485  -6.247  15.815  1.00 97.83 87  A 1 
ATOM 650  C C   . TRP A 1 87  ? 13.816  -7.453  14.939  1.00 98.03 87  A 1 
ATOM 651  O O   . TRP A 1 87  ? 12.917  -8.239  14.661  1.00 97.89 87  A 1 
ATOM 652  C CB  . TRP A 1 87  ? 13.389  -4.963  14.988  1.00 97.53 87  A 1 
ATOM 653  C CG  . TRP A 1 87  ? 12.944  -3.745  15.742  1.00 97.11 87  A 1 
ATOM 654  C CD1 . TRP A 1 87  ? 11.969  -3.680  16.674  1.00 95.00 87  A 1 
ATOM 655  C CD2 . TRP A 1 87  ? 13.503  -2.399  15.667  1.00 96.61 87  A 1 
ATOM 656  N NE1 . TRP A 1 87  ? 11.902  -2.404  17.201  1.00 94.16 87  A 1 
ATOM 657  C CE2 . TRP A 1 87  ? 12.843  -1.579  16.629  1.00 95.65 87  A 1 
ATOM 658  C CE3 . TRP A 1 87  ? 14.532  -1.807  14.903  1.00 94.14 87  A 1 
ATOM 659  C CZ2 . TRP A 1 87  ? 13.219  -0.249  16.855  1.00 94.08 87  A 1 
ATOM 660  C CZ3 . TRP A 1 87  ? 14.902  -0.470  15.115  1.00 93.13 87  A 1 
ATOM 661  C CH2 . TRP A 1 87  ? 14.260  0.303   16.096  1.00 92.39 87  A 1 
ATOM 662  N N   . CYS A 1 88  ? 15.085  -7.675  14.583  1.00 98.09 88  A 1 
ATOM 663  C CA  . CYS A 1 88  ? 15.498  -8.848  13.807  1.00 98.13 88  A 1 
ATOM 664  C C   . CYS A 1 88  ? 15.142  -10.167 14.511  1.00 98.04 88  A 1 
ATOM 665  O O   . CYS A 1 88  ? 14.610  -11.075 13.873  1.00 97.79 88  A 1 
ATOM 666  C CB  . CYS A 1 88  ? 17.001  -8.764  13.519  1.00 98.13 88  A 1 
ATOM 667  S SG  . CYS A 1 88  ? 17.327  -7.413  12.354  1.00 97.86 88  A 1 
ATOM 668  N N   . ARG A 1 89  ? 15.334  -10.258 15.830  1.00 97.87 89  A 1 
ATOM 669  C CA  . ARG A 1 89  ? 14.880  -11.395 16.650  1.00 97.75 89  A 1 
ATOM 670  C C   . ARG A 1 89  ? 13.368  -11.611 16.539  1.00 97.61 89  A 1 
ATOM 671  O O   . ARG A 1 89  ? 12.914  -12.732 16.328  1.00 97.33 89  A 1 
ATOM 672  C CB  . ARG A 1 89  ? 15.290  -11.164 18.114  1.00 97.64 89  A 1 
ATOM 673  C CG  . ARG A 1 89  ? 14.891  -12.321 19.043  1.00 96.33 89  A 1 
ATOM 674  C CD  . ARG A 1 89  ? 15.055  -11.955 20.516  1.00 95.65 89  A 1 
ATOM 675  N NE  . ARG A 1 89  ? 13.798  -12.125 21.269  1.00 93.23 89  A 1 
ATOM 676  C CZ  . ARG A 1 89  ? 12.995  -11.195 21.755  1.00 93.18 89  A 1 
ATOM 677  N NH1 . ARG A 1 89  ? 13.232  -9.919  21.680  1.00 84.71 89  A 1 
ATOM 678  N NH2 . ARG A 1 89  ? 11.899  -11.538 22.355  1.00 87.28 89  A 1 
ATOM 679  N N   . GLN A 1 90  ? 12.583  -10.546 16.675  1.00 97.75 90  A 1 
ATOM 680  C CA  . GLN A 1 90  ? 11.124  -10.616 16.560  1.00 97.60 90  A 1 
ATOM 681  C C   . GLN A 1 90  ? 10.680  -11.035 15.153  1.00 97.48 90  A 1 
ATOM 682  O O   . GLN A 1 90  ? 9.805   -11.889 15.024  1.00 97.28 90  A 1 
ATOM 683  C CB  . GLN A 1 90  ? 10.510  -9.269  16.953  1.00 97.68 90  A 1 
ATOM 684  C CG  . GLN A 1 90  ? 10.608  -8.986  18.460  1.00 97.30 90  A 1 
ATOM 685  C CD  . GLN A 1 90  ? 10.119  -7.585  18.785  1.00 97.40 90  A 1 
ATOM 686  O OE1 . GLN A 1 90  ? 8.938   -7.280  18.715  1.00 93.24 90  A 1 
ATOM 687  N NE2 . GLN A 1 90  ? 11.001  -6.683  19.139  1.00 92.83 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? 11.314  -10.495 14.106  1.00 97.70 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? 11.057  -10.910 12.723  1.00 97.44 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? 11.351  -12.396 12.518  1.00 97.20 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? 10.539  -13.090 11.915  1.00 96.68 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? 11.895  -10.079 11.736  1.00 97.21 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? 11.595  -8.573  11.679  1.00 95.97 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? 12.447  -7.950  10.577  1.00 93.06 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? 10.135  -8.252  11.417  1.00 93.05 91  A 1 
ATOM 696  N N   . ALA A 1 92  ? 12.453  -12.904 13.062  1.00 97.35 92  A 1 
ATOM 697  C CA  . ALA A 1 92  ? 12.801  -14.317 12.952  1.00 96.91 92  A 1 
ATOM 698  C C   . ALA A 1 92  ? 11.750  -15.219 13.601  1.00 96.44 92  A 1 
ATOM 699  O O   . ALA A 1 92  ? 11.329  -16.211 13.007  1.00 95.82 92  A 1 
ATOM 700  C CB  . ALA A 1 92  ? 14.186  -14.529 13.561  1.00 96.73 92  A 1 
ATOM 701  N N   . LEU A 1 93  ? 11.244  -14.839 14.774  1.00 96.69 93  A 1 
ATOM 702  C CA  . LEU A 1 93  ? 10.164  -15.569 15.438  1.00 96.17 93  A 1 
ATOM 703  C C   . LEU A 1 93  ? 8.853   -15.536 14.639  1.00 95.75 93  A 1 
ATOM 704  O O   . LEU A 1 93  ? 8.114   -16.514 14.662  1.00 94.87 93  A 1 
ATOM 705  C CB  . LEU A 1 93  ? 9.965   -15.004 16.853  1.00 96.21 93  A 1 
ATOM 706  C CG  . LEU A 1 93  ? 11.124  -15.319 17.820  1.00 95.36 93  A 1 
ATOM 707  C CD1 . LEU A 1 93  ? 10.943  -14.535 19.116  1.00 92.87 93  A 1 
ATOM 708  C CD2 . LEU A 1 93  ? 11.196  -16.805 18.173  1.00 92.92 93  A 1 
ATOM 709  N N   . LEU A 1 94  ? 8.573   -14.461 13.909  1.00 96.18 94  A 1 
ATOM 710  C CA  . LEU A 1 94  ? 7.404   -14.384 13.028  1.00 95.84 94  A 1 
ATOM 711  C C   . LEU A 1 94  ? 7.561   -15.253 11.774  1.00 95.52 94  A 1 
ATOM 712  O O   . LEU A 1 94  ? 6.612   -15.917 11.371  1.00 94.45 94  A 1 
ATOM 713  C CB  . LEU A 1 94  ? 7.145   -12.922 12.632  1.00 95.99 94  A 1 
ATOM 714  C CG  . LEU A 1 94  ? 6.692   -12.016 13.789  1.00 95.56 94  A 1 
ATOM 715  C CD1 . LEU A 1 94  ? 6.691   -10.564 13.316  1.00 94.40 94  A 1 
ATOM 716  C CD2 . LEU A 1 94  ? 5.298   -12.377 14.291  1.00 94.24 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? 8.748   -15.251 11.164  1.00 96.11 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? 9.033   -16.029 9.947   1.00 95.53 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? 9.101   -17.526 10.241  1.00 94.16 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? 8.572   -18.319 9.470   1.00 92.07 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? 10.325  -15.530 9.272   1.00 95.72 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? 10.762  -16.411 8.095   1.00 94.15 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? 10.135  -14.110 8.728   1.00 94.30 95  A 1 
ATOM 724  N N   . HIS A 1 96  ? 9.702   -17.926 11.358  1.00 94.95 96  A 1 
ATOM 725  C CA  . HIS A 1 96  ? 9.833   -19.333 11.754  1.00 92.93 96  A 1 
ATOM 726  C C   . HIS A 1 96  ? 8.642   -19.863 12.563  1.00 90.41 96  A 1 
ATOM 727  O O   . HIS A 1 96  ? 8.509   -21.073 12.741  1.00 84.33 96  A 1 
ATOM 728  C CB  . HIS A 1 96  ? 11.132  -19.508 12.556  1.00 91.96 96  A 1 
ATOM 729  C CG  . HIS A 1 96  ? 12.397  -19.145 11.817  1.00 90.90 96  A 1 
ATOM 730  N ND1 . HIS A 1 96  ? 13.538  -18.614 12.391  1.00 81.30 96  A 1 
ATOM 731  C CD2 . HIS A 1 96  ? 12.668  -19.328 10.485  1.00 81.53 96  A 1 
ATOM 732  C CE1 . HIS A 1 96  ? 14.463  -18.487 11.431  1.00 83.03 96  A 1 
ATOM 733  N NE2 . HIS A 1 96  ? 13.975  -18.906 10.254  1.00 84.56 96  A 1 
ATOM 734  N N   . GLY A 1 97  ? 7.781   -18.980 13.087  1.00 88.08 97  A 1 
ATOM 735  C CA  . GLY A 1 97  ? 6.657   -19.346 13.945  1.00 85.14 97  A 1 
ATOM 736  C C   . GLY A 1 97  ? 5.474   -19.970 13.201  1.00 82.73 97  A 1 
ATOM 737  O O   . GLY A 1 97  ? 5.301   -19.785 12.005  1.00 72.84 97  A 1 
ATOM 738  N N   . ASP A 1 98  ? 4.629   -20.689 13.944  1.00 75.06 98  A 1 
ATOM 739  C CA  . ASP A 1 98  ? 3.306   -21.210 13.571  1.00 72.00 98  A 1 
ATOM 740  C C   . ASP A 1 98  ? 3.168   -21.847 12.173  1.00 71.48 98  A 1 
ATOM 741  O O   . ASP A 1 98  ? 2.627   -21.263 11.233  1.00 62.78 98  A 1 
ATOM 742  C CB  . ASP A 1 98  ? 2.217   -20.149 13.832  1.00 64.57 98  A 1 
ATOM 743  C CG  . ASP A 1 98  ? 2.131   -19.674 15.287  1.00 57.67 98  A 1 
ATOM 744  O OD1 . ASP A 1 98  ? 2.647   -20.384 16.175  1.00 53.49 98  A 1 
ATOM 745  O OD2 . ASP A 1 98  ? 1.528   -18.594 15.487  1.00 52.29 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? 3.576   -23.096 12.043  1.00 65.80 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? 3.277   -23.966 10.897  1.00 65.89 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? 3.896   -23.492 9.582   1.00 68.27 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? 4.985   -23.935 9.219   1.00 61.43 99  A 1 
ATOM 750  N N   . SER A 1 100 ? 3.212   -22.597 8.855   1.00 71.83 100 A 1 
ATOM 751  C CA  . SER A 1 100 ? 3.673   -22.058 7.567   1.00 73.42 100 A 1 
ATOM 752  C C   . SER A 1 100 ? 4.557   -20.809 7.677   1.00 76.30 100 A 1 
ATOM 753  O O   . SER A 1 100 ? 4.992   -20.308 6.646   1.00 68.21 100 A 1 
ATOM 754  C CB  . SER A 1 100 ? 2.477   -21.778 6.646   1.00 66.47 100 A 1 
ATOM 755  O OG  . SER A 1 100 ? 1.588   -20.837 7.218   1.00 58.97 100 A 1 
ATOM 756  N N   . GLY A 1 101 ? 4.780   -20.284 8.890   1.00 80.45 101 A 1 
ATOM 757  C CA  . GLY A 1 101 ? 5.464   -19.006 9.087   1.00 84.05 101 A 1 
ATOM 758  C C   . GLY A 1 101 ? 4.708   -17.815 8.487   1.00 86.98 101 A 1 
ATOM 759  O O   . GLY A 1 101 ? 3.583   -17.934 7.983   1.00 83.94 101 A 1 
ATOM 760  N N   . ARG A 1 102 ? 5.325   -16.641 8.541   1.00 92.64 102 A 1 
ATOM 761  C CA  . ARG A 1 102 ? 4.818   -15.400 7.948   1.00 94.81 102 A 1 
ATOM 762  C C   . ARG A 1 102 ? 5.821   -14.834 6.951   1.00 96.08 102 A 1 
ATOM 763  O O   . ARG A 1 102 ? 7.029   -14.948 7.145   1.00 95.09 102 A 1 
ATOM 764  C CB  . ARG A 1 102 ? 4.480   -14.373 9.037   1.00 93.63 102 A 1 
ATOM 765  C CG  . ARG A 1 102 ? 3.457   -14.919 10.041  1.00 91.59 102 A 1 
ATOM 766  C CD  . ARG A 1 102 ? 3.069   -13.830 11.036  1.00 89.09 102 A 1 
ATOM 767  N NE  . ARG A 1 102 ? 2.257   -14.371 12.131  1.00 85.22 102 A 1 
ATOM 768  C CZ  . ARG A 1 102 ? 1.342   -13.714 12.819  1.00 82.40 102 A 1 
ATOM 769  N NH1 . ARG A 1 102 ? 1.013   -12.488 12.551  1.00 77.62 102 A 1 
ATOM 770  N NH2 . ARG A 1 102 ? 0.736   -14.290 13.808  1.00 76.31 102 A 1 
ATOM 771  N N   . GLU A 1 103 ? 5.314   -14.197 5.912   1.00 95.89 103 A 1 
ATOM 772  C CA  . GLU A 1 103 ? 6.133   -13.441 4.970   1.00 96.39 103 A 1 
ATOM 773  C C   . GLU A 1 103 ? 6.322   -12.025 5.514   1.00 97.11 103 A 1 
ATOM 774  O O   . GLU A 1 103 ? 5.348   -11.289 5.683   1.00 96.61 103 A 1 
ATOM 775  C CB  . GLU A 1 103 ? 5.467   -13.413 3.591   1.00 95.41 103 A 1 
ATOM 776  C CG  . GLU A 1 103 ? 5.376   -14.796 2.920   1.00 93.37 103 A 1 
ATOM 777  C CD  . GLU A 1 103 ? 4.674   -14.718 1.554   1.00 92.73 103 A 1 
ATOM 778  O OE1 . GLU A 1 103 ? 4.987   -15.517 0.655   1.00 86.35 103 A 1 
ATOM 779  O OE2 . GLU A 1 103 ? 3.798   -13.839 1.368   1.00 87.55 103 A 1 
ATOM 780  N N   . VAL A 1 104 ? 7.552   -11.634 5.794   1.00 97.64 104 A 1 
ATOM 781  C CA  . VAL A 1 104 ? 7.849   -10.326 6.388   1.00 97.95 104 A 1 
ATOM 782  C C   . VAL A 1 104 ? 8.796   -9.533  5.494   1.00 98.26 104 A 1 
ATOM 783  O O   . VAL A 1 104 ? 9.800   -10.052 5.012   1.00 97.96 104 A 1 
ATOM 784  C CB  . VAL A 1 104 ? 8.387   -10.453 7.826   1.00 97.18 104 A 1 
ATOM 785  C CG1 . VAL A 1 104 ? 8.504   -9.074  8.470   1.00 93.03 104 A 1 
ATOM 786  C CG2 . VAL A 1 104 ? 7.453   -11.289 8.716   1.00 92.47 104 A 1 
ATOM 787  N N   . LEU A 1 105 ? 8.485   -8.254  5.287   1.00 98.04 105 A 1 
ATOM 788  C CA  . LEU A 1 105 ? 9.338   -7.275  4.623   1.00 98.18 105 A 1 
ATOM 789  C C   . LEU A 1 105 ? 9.657   -6.150  5.600   1.00 98.27 105 A 1 
ATOM 790  O O   . LEU A 1 105 ? 8.765   -5.643  6.273   1.00 97.79 105 A 1 
ATOM 791  C CB  . LEU A 1 105 ? 8.668   -6.716  3.362   1.00 97.91 105 A 1 
ATOM 792  C CG  . LEU A 1 105 ? 8.246   -7.766  2.316   1.00 96.94 105 A 1 
ATOM 793  C CD1 . LEU A 1 105 ? 6.800   -8.232  2.528   1.00 93.90 105 A 1 
ATOM 794  C CD2 . LEU A 1 105 ? 8.341   -7.181  0.913   1.00 94.21 105 A 1 
ATOM 795  N N   . MET A 1 106 ? 10.907  -5.717  5.641   1.00 98.09 106 A 1 
ATOM 796  C CA  . MET A 1 106 ? 11.348  -4.579  6.442   1.00 97.78 106 A 1 
ATOM 797  C C   . MET A 1 106 ? 11.518  -3.349  5.554   1.00 97.90 106 A 1 
ATOM 798  O O   . MET A 1 106 ? 12.209  -3.409  4.545   1.00 97.04 106 A 1 
ATOM 799  C CB  . MET A 1 106 ? 12.653  -4.946  7.170   1.00 96.43 106 A 1 
ATOM 800  C CG  . MET A 1 106 ? 13.179  -3.795  8.036   1.00 86.97 106 A 1 
ATOM 801  S SD  . MET A 1 106 ? 12.098  -3.323  9.412   1.00 83.46 106 A 1 
ATOM 802  C CE  . MET A 1 106 ? 12.707  -4.443  10.686  1.00 73.51 106 A 1 
ATOM 803  N N   . VAL A 1 107 ? 10.944  -2.219  5.952   1.00 97.85 107 A 1 
ATOM 804  C CA  . VAL A 1 107 ? 11.227  -0.899  5.374   1.00 97.67 107 A 1 
ATOM 805  C C   . VAL A 1 107 ? 11.926  -0.062  6.432   1.00 97.47 107 A 1 
ATOM 806  O O   . VAL A 1 107 ? 11.339  0.297   7.450   1.00 96.80 107 A 1 
ATOM 807  C CB  . VAL A 1 107 ? 9.958   -0.217  4.840   1.00 97.24 107 A 1 
ATOM 808  C CG1 . VAL A 1 107 ? 10.284  1.157   4.241   1.00 96.04 107 A 1 
ATOM 809  C CG2 . VAL A 1 107 ? 9.296   -1.067  3.748   1.00 96.10 107 A 1 
ATOM 810  N N   . SER A 1 108 ? 13.194  0.240   6.212   1.00 96.39 108 A 1 
ATOM 811  C CA  . SER A 1 108 ? 14.031  0.926   7.188   1.00 95.77 108 A 1 
ATOM 812  C C   . SER A 1 108 ? 14.516  2.274   6.679   1.00 94.62 108 A 1 
ATOM 813  O O   . SER A 1 108 ? 14.783  2.453   5.502   1.00 92.18 108 A 1 
ATOM 814  C CB  . SER A 1 108 ? 15.214  0.049   7.584   1.00 95.36 108 A 1 
ATOM 815  O OG  . SER A 1 108 ? 15.828  0.610   8.730   1.00 92.08 108 A 1 
ATOM 816  N N   . SER A 1 109 ? 14.652  3.229   7.592   1.00 94.01 109 A 1 
ATOM 817  C CA  . SER A 1 109 ? 15.336  4.505   7.354   1.00 92.97 109 A 1 
ATOM 818  C C   . SER A 1 109 ? 16.764  4.449   7.914   1.00 93.21 109 A 1 
ATOM 819  O O   . SER A 1 109 ? 17.236  3.393   8.330   1.00 89.66 109 A 1 
ATOM 820  C CB  . SER A 1 109 ? 14.526  5.634   8.002   1.00 89.29 109 A 1 
ATOM 821  O OG  . SER A 1 109 ? 13.201  5.685   7.516   1.00 79.56 109 A 1 
ATOM 822  N N   . GLY A 1 110 ? 17.454  5.575   7.994   1.00 93.31 110 A 1 
ATOM 823  C CA  . GLY A 1 110 ? 18.663  5.742   8.813   1.00 93.39 110 A 1 
ATOM 824  C C   . GLY A 1 110 ? 19.982  5.776   8.047   1.00 94.59 110 A 1 
ATOM 825  O O   . GLY A 1 110 ? 21.000  6.116   8.649   1.00 93.81 110 A 1 
ATOM 826  N N   . ALA A 1 111 ? 19.987  5.514   6.729   1.00 94.80 111 A 1 
ATOM 827  C CA  . ALA A 1 111 ? 21.202  5.543   5.912   1.00 95.15 111 A 1 
ATOM 828  C C   . ALA A 1 111 ? 21.964  6.878   6.020   1.00 95.47 111 A 1 
ATOM 829  O O   . ALA A 1 111 ? 23.153  6.876   6.309   1.00 95.28 111 A 1 
ATOM 830  C CB  . ALA A 1 111 ? 20.819  5.225   4.464   1.00 94.94 111 A 1 
ATOM 831  N N   . ILE A 1 112 ? 21.285  8.011   5.901   1.00 94.18 112 A 1 
ATOM 832  C CA  . ILE A 1 112 ? 21.942  9.330   5.980   1.00 93.96 112 A 1 
ATOM 833  C C   . ILE A 1 112 ? 22.595  9.553   7.349   1.00 94.66 112 A 1 
ATOM 834  O O   . ILE A 1 112 ? 23.732  10.005  7.412   1.00 94.76 112 A 1 
ATOM 835  C CB  . ILE A 1 112 ? 20.948  10.458  5.639   1.00 92.96 112 A 1 
ATOM 836  C CG1 . ILE A 1 112 ? 20.463  10.304  4.178   1.00 91.51 112 A 1 
ATOM 837  C CG2 . ILE A 1 112 ? 21.587  11.846  5.849   1.00 91.61 112 A 1 
ATOM 838  C CD1 . ILE A 1 112 ? 19.324  11.251  3.800   1.00 87.39 112 A 1 
ATOM 839  N N   . ALA A 1 113 ? 21.907  9.221   8.444   1.00 94.52 113 A 1 
ATOM 840  C CA  . ALA A 1 113 ? 22.454  9.412   9.790   1.00 94.60 113 A 1 
ATOM 841  C C   . ALA A 1 113 ? 23.687  8.525   10.040  1.00 95.39 113 A 1 
ATOM 842  O O   . ALA A 1 113 ? 24.680  8.990   10.598  1.00 95.55 113 A 1 
ATOM 843  C CB  . ALA A 1 113 ? 21.347  9.138   10.807  1.00 93.86 113 A 1 
ATOM 844  N N   . GLU A 1 114 ? 23.648  7.276   9.566   1.00 95.25 114 A 1 
ATOM 845  C CA  . GLU A 1 114 ? 24.810  6.384   9.618   1.00 95.83 114 A 1 
ATOM 846  C C   . GLU A 1 114 ? 25.951  6.884   8.724   1.00 96.34 114 A 1 
ATOM 847  O O   . GLU A 1 114 ? 27.110  6.845   9.125   1.00 96.39 114 A 1 
ATOM 848  C CB  . GLU A 1 114 ? 24.373  4.964   9.233   1.00 96.08 114 A 1 
ATOM 849  C CG  . GLU A 1 114 ? 25.517  3.936   9.272   1.00 95.25 114 A 1 
ATOM 850  C CD  . GLU A 1 114 ? 26.181  3.748   10.646  1.00 95.65 114 A 1 
ATOM 851  O OE1 . GLU A 1 114 ? 27.245  3.080   10.683  1.00 91.49 114 A 1 
ATOM 852  O OE2 . GLU A 1 114 ? 25.658  4.254   11.668  1.00 92.68 114 A 1 
ATOM 853  N N   . GLY A 1 115 ? 25.636  7.404   7.540   1.00 96.15 115 A 1 
ATOM 854  C CA  . GLY A 1 115 ? 26.629  7.984   6.640   1.00 96.33 115 A 1 
ATOM 855  C C   . GLY A 1 115 ? 27.322  9.210   7.222   1.00 96.77 115 A 1 
ATOM 856  O O   . GLY A 1 115 ? 28.547  9.288   7.173   1.00 96.80 115 A 1 
ATOM 857  N N   . ILE A 1 116 ? 26.571  10.109  7.851   1.00 96.12 116 A 1 
ATOM 858  C CA  . ILE A 1 116 ? 27.120  11.266  8.581   1.00 96.03 116 A 1 
ATOM 859  C C   . ILE A 1 116 ? 28.123  10.802  9.641   1.00 96.60 116 A 1 
ATOM 860  O O   . ILE A 1 116 ? 29.234  11.326  9.710   1.00 96.55 116 A 1 
ATOM 861  C CB  . ILE A 1 116 ? 25.964  12.097  9.193   1.00 95.33 116 A 1 
ATOM 862  C CG1 . ILE A 1 116 ? 25.195  12.830  8.070   1.00 93.88 116 A 1 
ATOM 863  C CG2 . ILE A 1 116 ? 26.462  13.125  10.225  1.00 93.81 116 A 1 
ATOM 864  C CD1 . ILE A 1 116 ? 23.838  13.382  8.523   1.00 89.26 116 A 1 
ATOM 865  N N   . LYS A 1 117 ? 27.756  9.783   10.420  1.00 96.19 117 A 1 
ATOM 866  C CA  . LYS A 1 117 ? 28.643  9.188   11.430  1.00 96.10 117 A 1 
ATOM 867  C C   . LYS A 1 117 ? 29.901  8.581   10.800  1.00 96.56 117 A 1 
ATOM 868  O O   . LYS A 1 117 ? 31.000  8.859   11.267  1.00 96.33 117 A 1 
ATOM 869  C CB  . LYS A 1 117 ? 27.842  8.152   12.226  1.00 95.64 117 A 1 
ATOM 870  C CG  . LYS A 1 117 ? 28.661  7.438   13.311  1.00 92.97 117 A 1 
ATOM 871  C CD  . LYS A 1 117 ? 27.791  6.334   13.916  1.00 89.42 117 A 1 
ATOM 872  C CE  . LYS A 1 117 ? 28.543  5.470   14.927  1.00 82.29 117 A 1 
ATOM 873  N NZ  . LYS A 1 117 ? 27.681  4.334   15.348  1.00 76.36 117 A 1 
ATOM 874  N N   . ARG A 1 118 ? 29.758  7.789   9.733   1.00 96.54 118 A 1 
ATOM 875  C CA  . ARG A 1 118 ? 30.887  7.133   9.041   1.00 96.78 118 A 1 
ATOM 876  C C   . ARG A 1 118 ? 31.832  8.120   8.360   1.00 97.23 118 A 1 
ATOM 877  O O   . ARG A 1 118 ? 33.029  7.869   8.316   1.00 96.99 118 A 1 
ATOM 878  C CB  . ARG A 1 118 ? 30.353  6.138   8.004   1.00 96.72 118 A 1 
ATOM 879  C CG  . ARG A 1 118 ? 29.814  4.867   8.666   1.00 95.74 118 A 1 
ATOM 880  C CD  . ARG A 1 118 ? 29.289  3.896   7.603   1.00 95.04 118 A 1 
ATOM 881  N NE  . ARG A 1 118 ? 28.822  2.664   8.249   1.00 93.46 118 A 1 
ATOM 882  C CZ  . ARG A 1 118 ? 29.059  1.414   7.903   1.00 93.20 118 A 1 
ATOM 883  N NH1 . ARG A 1 118 ? 29.663  1.078   6.797   1.00 89.03 118 A 1 
ATOM 884  N NH2 . ARG A 1 118 ? 28.672  0.470   8.701   1.00 88.43 118 A 1 
ATOM 885  N N   . LEU A 1 119 ? 31.306  9.226   7.860   1.00 96.71 119 A 1 
ATOM 886  C CA  . LEU A 1 119 ? 32.088  10.309  7.256   1.00 96.80 119 A 1 
ATOM 887  C C   . LEU A 1 119 ? 32.722  11.245  8.302   1.00 96.93 119 A 1 
ATOM 888  O O   . LEU A 1 119 ? 33.464  12.148  7.934   1.00 96.42 119 A 1 
ATOM 889  C CB  . LEU A 1 119 ? 31.194  11.073  6.261   1.00 96.95 119 A 1 
ATOM 890  C CG  . LEU A 1 119 ? 30.807  10.256  5.009   1.00 96.77 119 A 1 
ATOM 891  C CD1 . LEU A 1 119 ? 29.710  10.984  4.233   1.00 95.62 119 A 1 
ATOM 892  C CD2 . LEU A 1 119 ? 31.997  10.045  4.071   1.00 95.69 119 A 1 
ATOM 893  N N   . GLY A 1 120 ? 32.433  11.047  9.580   1.00 96.52 120 A 1 
ATOM 894  C CA  . GLY A 1 120 ? 32.957  11.893  10.660  1.00 96.35 120 A 1 
ATOM 895  C C   . GLY A 1 120 ? 32.350  13.300  10.706  1.00 96.61 120 A 1 
ATOM 896  O O   . GLY A 1 120 ? 32.926  14.202  11.311  1.00 95.47 120 A 1 
ATOM 897  N N   . TRP A 1 121 ? 31.201  13.511  10.064  1.00 96.43 121 A 1 
ATOM 898  C CA  . TRP A 1 121 ? 30.543  14.812  10.060  1.00 96.27 121 A 1 
ATOM 899  C C   . TRP A 1 121 ? 29.800  15.058  11.376  1.00 95.71 121 A 1 
ATOM 900  O O   . TRP A 1 121 ? 29.112  14.193  11.910  1.00 93.89 121 A 1 
ATOM 901  C CB  . TRP A 1 121 ? 29.612  14.940  8.844   1.00 96.29 121 A 1 
ATOM 902  C CG  . TRP A 1 121 ? 30.258  14.877  7.491   1.00 96.54 121 A 1 
ATOM 903  C CD1 . TRP A 1 121 ? 31.581  14.952  7.216   1.00 94.92 121 A 1 
ATOM 904  C CD2 . TRP A 1 121 ? 29.604  14.729  6.194   1.00 96.41 121 A 1 
ATOM 905  N NE1 . TRP A 1 121 ? 31.787  14.846  5.857   1.00 95.03 121 A 1 
ATOM 906  C CE2 . TRP A 1 121 ? 30.603  14.707  5.177   1.00 95.90 121 A 1 
ATOM 907  C CE3 . TRP A 1 121 ? 28.260  14.603  5.781   1.00 95.50 121 A 1 
ATOM 908  C CZ2 . TRP A 1 121 ? 30.290  14.556  3.815   1.00 95.20 121 A 1 
ATOM 909  C CZ3 . TRP A 1 121 ? 27.934  14.457  4.417   1.00 94.43 121 A 1 
ATOM 910  C CH2 . TRP A 1 121 ? 28.946  14.429  3.437   1.00 94.22 121 A 1 
ATOM 911  N N   . THR A 1 122 ? 29.904  16.271  11.891  1.00 95.02 122 A 1 
ATOM 912  C CA  . THR A 1 122 ? 29.296  16.660  13.179  1.00 93.86 122 A 1 
ATOM 913  C C   . THR A 1 122 ? 27.878  17.215  13.041  1.00 92.99 122 A 1 
ATOM 914  O O   . THR A 1 122 ? 27.154  17.328  14.033  1.00 89.85 122 A 1 
ATOM 915  C CB  . THR A 1 122 ? 30.175  17.690  13.898  1.00 93.29 122 A 1 
ATOM 916  O OG1 . THR A 1 122 ? 30.389  18.811  13.066  1.00 89.69 122 A 1 
ATOM 917  C CG2 . THR A 1 122 ? 31.546  17.126  14.264  1.00 86.66 122 A 1 
ATOM 918  N N   . LYS A 1 123 ? 27.479  17.582  11.821  1.00 93.21 123 A 1 
ATOM 919  C CA  . LYS A 1 123 ? 26.166  18.156  11.510  1.00 92.72 123 A 1 
ATOM 920  C C   . LYS A 1 123 ? 25.615  17.547  10.227  1.00 93.32 123 A 1 
ATOM 921  O O   . LYS A 1 123 ? 26.376  17.191  9.332   1.00 91.61 123 A 1 
ATOM 922  C CB  . LYS A 1 123 ? 26.257  19.688  11.385  1.00 90.78 123 A 1 
ATOM 923  C CG  . LYS A 1 123 ? 26.623  20.361  12.715  1.00 80.17 123 A 1 
ATOM 924  C CD  . LYS A 1 123 ? 26.627  21.889  12.576  1.00 78.09 123 A 1 
ATOM 925  C CE  . LYS A 1 123 ? 27.032  22.529  13.905  1.00 69.18 123 A 1 
ATOM 926  N NZ  . LYS A 1 123 ? 27.101  24.005  13.806  1.00 61.12 123 A 1 
ATOM 927  N N   . ARG A 1 124 ? 24.287  17.465  10.140  1.00 91.12 124 A 1 
ATOM 928  C CA  . ARG A 1 124 ? 23.597  17.088  8.901   1.00 90.94 124 A 1 
ATOM 929  C C   . ARG A 1 124 ? 23.881  18.157  7.831   1.00 91.92 124 A 1 
ATOM 930  O O   . ARG A 1 124 ? 23.641  19.335  8.111   1.00 91.05 124 A 1 
ATOM 931  C CB  . ARG A 1 124 ? 22.089  16.924  9.169   1.00 88.82 124 A 1 
ATOM 932  C CG  . ARG A 1 124 ? 21.344  16.400  7.932   1.00 87.76 124 A 1 
ATOM 933  C CD  . ARG A 1 124 ? 19.849  16.236  8.214   1.00 84.64 124 A 1 
ATOM 934  N NE  . ARG A 1 124 ? 19.115  15.782  7.015   1.00 81.95 124 A 1 
ATOM 935  C CZ  . ARG A 1 124 ? 18.731  14.556  6.716   1.00 80.39 124 A 1 
ATOM 936  N NH1 . ARG A 1 124 ? 18.974  13.541  7.497   1.00 73.20 124 A 1 
ATOM 937  N NH2 . ARG A 1 124 ? 18.080  14.321  5.611   1.00 74.76 124 A 1 
ATOM 938  N N   . PRO A 1 125 ? 24.368  17.767  6.645   1.00 92.40 125 A 1 
ATOM 939  C CA  . PRO A 1 125 ? 24.635  18.716  5.574   1.00 91.90 125 A 1 
ATOM 940  C C   . PRO A 1 125 ? 23.330  19.301  5.016   1.00 91.63 125 A 1 
ATOM 941  O O   . PRO A 1 125 ? 22.262  18.687  5.105   1.00 90.19 125 A 1 
ATOM 942  C CB  . PRO A 1 125 ? 25.432  17.939  4.523   1.00 91.25 125 A 1 
ATOM 943  C CG  . PRO A 1 125 ? 24.968  16.502  4.720   1.00 90.94 125 A 1 
ATOM 944  C CD  . PRO A 1 125 ? 24.717  16.418  6.219   1.00 92.70 125 A 1 
ATOM 945  N N   . GLY A 1 126 ? 23.424  20.498  4.457   1.00 89.52 126 A 1 
ATOM 946  C CA  . GLY A 1 126 ? 22.303  21.175  3.798   1.00 88.38 126 A 1 
ATOM 947  C C   . GLY A 1 126 ? 22.268  20.971  2.283   1.00 88.48 126 A 1 
ATOM 948  O O   . GLY A 1 126 ? 21.223  21.161  1.672   1.00 85.66 126 A 1 
ATOM 949  N N   . LEU A 1 127 ? 23.395  20.582  1.682   1.00 87.38 127 A 1 
ATOM 950  C CA  . LEU A 1 127 ? 23.502  20.360  0.242   1.00 88.40 127 A 1 
ATOM 951  C C   . LEU A 1 127 ? 22.999  18.959  -0.136  1.00 88.33 127 A 1 
ATOM 952  O O   . LEU A 1 127 ? 23.337  17.967  0.515   1.00 87.98 127 A 1 
ATOM 953  C CB  . LEU A 1 127 ? 24.955  20.579  -0.215  1.00 88.76 127 A 1 
ATOM 954  C CG  . LEU A 1 127 ? 25.499  22.010  -0.024  1.00 85.47 127 A 1 
ATOM 955  C CD1 . LEU A 1 127 ? 26.968  22.063  -0.446  1.00 82.87 127 A 1 
ATOM 956  C CD2 . LEU A 1 127 ? 24.733  23.036  -0.866  1.00 82.41 127 A 1 
ATOM 957  N N   . LEU A 1 128 ? 22.215  18.873  -1.208  1.00 86.90 128 A 1 
ATOM 958  C CA  . LEU A 1 128 ? 21.615  17.613  -1.663  1.00 87.24 128 A 1 
ATOM 959  C C   . LEU A 1 128 ? 22.674  16.555  -2.004  1.00 88.42 128 A 1 
ATOM 960  O O   . LEU A 1 128 ? 22.557  15.416  -1.563  1.00 88.03 128 A 1 
ATOM 961  C CB  . LEU A 1 128 ? 20.692  17.904  -2.863  1.00 85.58 128 A 1 
ATOM 962  C CG  . LEU A 1 128 ? 20.018  16.650  -3.464  1.00 81.33 128 A 1 
ATOM 963  C CD1 . LEU A 1 128 ? 19.115  15.936  -2.457  1.00 77.42 128 A 1 
ATOM 964  C CD2 . LEU A 1 128 ? 19.171  17.054  -4.670  1.00 76.48 128 A 1 
ATOM 965  N N   . ASN A 1 129 ? 23.727  16.924  -2.725  1.00 88.94 129 A 1 
ATOM 966  C CA  . ASN A 1 129 ? 24.809  16.011  -3.099  1.00 89.75 129 A 1 
ATOM 967  C C   . ASN A 1 129 ? 25.564  15.450  -1.879  1.00 91.09 129 A 1 
ATOM 968  O O   . ASN A 1 129 ? 25.972  14.287  -1.886  1.00 91.24 129 A 1 
ATOM 969  C CB  . ASN A 1 129 ? 25.771  16.727  -4.071  1.00 88.70 129 A 1 
ATOM 970  C CG  . ASN A 1 129 ? 26.476  17.923  -3.447  1.00 83.81 129 A 1 
ATOM 971  O OD1 . ASN A 1 129 ? 25.880  18.743  -2.776  1.00 76.07 129 A 1 
ATOM 972  N ND2 . ASN A 1 129 ? 27.764  18.063  -3.631  1.00 77.10 129 A 1 
ATOM 973  N N   . GLU A 1 130 ? 25.701  16.225  -0.804  1.00 91.42 130 A 1 
ATOM 974  C CA  . GLU A 1 130 ? 26.300  15.749  0.444   1.00 92.22 130 A 1 
ATOM 975  C C   . GLU A 1 130 ? 25.357  14.783  1.177   1.00 92.62 130 A 1 
ATOM 976  O O   . GLU A 1 130 ? 25.801  13.758  1.696   1.00 92.46 130 A 1 
ATOM 977  C CB  . GLU A 1 130 ? 26.650  16.929  1.356   1.00 92.82 130 A 1 
ATOM 978  C CG  . GLU A 1 130 ? 27.764  17.831  0.804   1.00 91.71 130 A 1 
ATOM 979  C CD  . GLU A 1 130 ? 28.100  18.989  1.759   1.00 90.82 130 A 1 
ATOM 980  O OE1 . GLU A 1 130 ? 29.238  19.498  1.683   1.00 84.04 130 A 1 
ATOM 981  O OE2 . GLU A 1 130 ? 27.204  19.394  2.545   1.00 85.53 130 A 1 
ATOM 982  N N   . LEU A 1 131 ? 24.047  15.054  1.175   1.00 91.93 131 A 1 
ATOM 983  C CA  . LEU A 1 131 ? 23.044  14.126  1.706   1.00 91.38 131 A 1 
ATOM 984  C C   . LEU A 1 131 ? 23.040  12.803  0.931   1.00 92.27 131 A 1 
ATOM 985  O O   . LEU A 1 131 ? 23.015  11.740  1.553   1.00 92.27 131 A 1 
ATOM 986  C CB  . LEU A 1 131 ? 21.644  14.772  1.666   1.00 90.37 131 A 1 
ATOM 987  C CG  . LEU A 1 131 ? 21.440  15.920  2.669   1.00 87.29 131 A 1 
ATOM 988  C CD1 . LEU A 1 131 ? 20.117  16.632  2.384   1.00 85.46 131 A 1 
ATOM 989  C CD2 . LEU A 1 131 ? 21.394  15.404  4.108   1.00 85.18 131 A 1 
ATOM 990  N N   . GLN A 1 132 ? 23.118  12.859  -0.392  1.00 92.35 132 A 1 
ATOM 991  C CA  . GLN A 1 132 ? 23.208  11.686  -1.271  1.00 92.56 132 A 1 
ATOM 992  C C   . GLN A 1 132 ? 24.487  10.876  -1.011  1.00 93.45 132 A 1 
ATOM 993  O O   . GLN A 1 132 ? 24.434  9.650   -0.887  1.00 93.90 132 A 1 
ATOM 994  C CB  . GLN A 1 132 ? 23.161  12.150  -2.733  1.00 91.70 132 A 1 
ATOM 995  C CG  . GLN A 1 132 ? 21.771  12.638  -3.167  1.00 89.27 132 A 1 
ATOM 996  C CD  . GLN A 1 132 ? 21.779  13.268  -4.555  1.00 87.29 132 A 1 
ATOM 997  O OE1 . GLN A 1 132 ? 22.734  13.900  -4.978  1.00 81.61 132 A 1 
ATOM 998  N NE2 . GLN A 1 132 ? 20.712  13.132  -5.307  1.00 79.55 132 A 1 
ATOM 999  N N   . ALA A 1 133 ? 25.634  11.552  -0.851  1.00 94.19 133 A 1 
ATOM 1000 C CA  . ALA A 1 133 ? 26.897  10.905  -0.498  1.00 94.88 133 A 1 
ATOM 1001 C C   . ALA A 1 133 ? 26.827  10.227  0.883   1.00 95.17 133 A 1 
ATOM 1002 O O   . ALA A 1 133 ? 27.228  9.070   1.030   1.00 95.24 133 A 1 
ATOM 1003 C CB  . ALA A 1 133 ? 28.018  11.949  -0.565  1.00 95.15 133 A 1 
ATOM 1004 N N   . ALA A 1 134 ? 26.260  10.907  1.886   1.00 95.57 134 A 1 
ATOM 1005 C CA  . ALA A 1 134 ? 26.031  10.320  3.202   1.00 95.49 134 A 1 
ATOM 1006 C C   . ALA A 1 134 ? 25.077  9.116   3.120   1.00 95.73 134 A 1 
ATOM 1007 O O   . ALA A 1 134 ? 25.363  8.080   3.714   1.00 95.76 134 A 1 
ATOM 1008 C CB  . ALA A 1 134 ? 25.507  11.400  4.155   1.00 95.24 134 A 1 
ATOM 1009 N N   . ALA A 1 135 ? 23.993  9.209   2.347   1.00 94.82 135 A 1 
ATOM 1010 C CA  . ALA A 1 135 ? 23.069  8.098   2.137   1.00 94.49 135 A 1 
ATOM 1011 C C   . ALA A 1 135 ? 23.774  6.877   1.541   1.00 95.14 135 A 1 
ATOM 1012 O O   . ALA A 1 135 ? 23.628  5.783   2.076   1.00 95.33 135 A 1 
ATOM 1013 C CB  . ALA A 1 135 ? 21.913  8.561   1.247   1.00 93.63 135 A 1 
ATOM 1014 N N   . ALA A 1 136 ? 24.610  7.056   0.510   1.00 95.63 136 A 1 
ATOM 1015 C CA  . ALA A 1 136 ? 25.351  5.971   -0.127  1.00 95.81 136 A 1 
ATOM 1016 C C   . ALA A 1 136 ? 26.297  5.253   0.852   1.00 96.23 136 A 1 
ATOM 1017 O O   . ALA A 1 136 ? 26.265  4.029   0.970   1.00 96.18 136 A 1 
ATOM 1018 C CB  . ALA A 1 136 ? 26.107  6.548   -1.335  1.00 95.70 136 A 1 
ATOM 1019 N N   . VAL A 1 137 ? 27.095  6.010   1.616   1.00 97.02 137 A 1 
ATOM 1020 C CA  . VAL A 1 137 ? 28.019  5.448   2.620   1.00 97.30 137 A 1 
ATOM 1021 C C   . VAL A 1 137 ? 27.258  4.753   3.750   1.00 97.41 137 A 1 
ATOM 1022 O O   . VAL A 1 137 ? 27.604  3.642   4.159   1.00 96.97 137 A 1 
ATOM 1023 C CB  . VAL A 1 137 ? 28.946  6.551   3.173   1.00 96.89 137 A 1 
ATOM 1024 C CG1 . VAL A 1 137 ? 29.819  6.056   4.336   1.00 93.88 137 A 1 
ATOM 1025 C CG2 . VAL A 1 137 ? 29.893  7.064   2.081   1.00 93.34 137 A 1 
ATOM 1026 N N   . GLY A 1 138 ? 26.211  5.387   4.256   1.00 97.04 138 A 1 
ATOM 1027 C CA  . GLY A 1 138 ? 25.431  4.843   5.362   1.00 96.77 138 A 1 
ATOM 1028 C C   . GLY A 1 138 ? 24.562  3.654   4.976   1.00 97.00 138 A 1 
ATOM 1029 O O   . GLY A 1 138 ? 24.336  2.782   5.818   1.00 96.76 138 A 1 
ATOM 1030 N N   . GLN A 1 139 ? 24.130  3.558   3.716   1.00 96.53 139 A 1 
ATOM 1031 C CA  . GLN A 1 139 ? 23.363  2.419   3.211   1.00 96.60 139 A 1 
ATOM 1032 C C   . GLN A 1 139 ? 24.158  1.117   3.301   1.00 96.88 139 A 1 
ATOM 1033 O O   . GLN A 1 139 ? 23.588  0.080   3.634   1.00 96.70 139 A 1 
ATOM 1034 C CB  . GLN A 1 139 ? 22.893  2.698   1.777   1.00 96.11 139 A 1 
ATOM 1035 C CG  . GLN A 1 139 ? 21.920  1.631   1.251   1.00 93.61 139 A 1 
ATOM 1036 C CD  . GLN A 1 139 ? 20.667  1.520   2.124   1.00 94.37 139 A 1 
ATOM 1037 O OE1 . GLN A 1 139 ? 20.085  2.497   2.567   1.00 88.87 139 A 1 
ATOM 1038 N NE2 . GLN A 1 139 ? 20.217  0.332   2.442   1.00 87.75 139 A 1 
ATOM 1039 N N   . MET A 1 140 ? 25.480  1.161   3.098   1.00 97.21 140 A 1 
ATOM 1040 C CA  . MET A 1 140 ? 26.348  0.004   3.335   1.00 97.30 140 A 1 
ATOM 1041 C C   . MET A 1 140 ? 26.287  -0.439  4.801   1.00 97.58 140 A 1 
ATOM 1042 O O   . MET A 1 140 ? 26.205  -1.630  5.084   1.00 97.12 140 A 1 
ATOM 1043 C CB  . MET A 1 140 ? 27.799  0.321   2.965   1.00 96.91 140 A 1 
ATOM 1044 C CG  . MET A 1 140 ? 28.000  0.581   1.470   1.00 92.85 140 A 1 
ATOM 1045 S SD  . MET A 1 140 ? 29.733  0.853   1.002   1.00 89.71 140 A 1 
ATOM 1046 C CE  . MET A 1 140 ? 30.434  -0.801  1.258   1.00 80.89 140 A 1 
ATOM 1047 N N   . GLY A 1 141 ? 26.296  0.516   5.735   1.00 97.31 141 A 1 
ATOM 1048 C CA  . GLY A 1 141 ? 26.159  0.235   7.164   1.00 97.14 141 A 1 
ATOM 1049 C C   . GLY A 1 141 ? 24.804  -0.339  7.528   1.00 97.60 141 A 1 
ATOM 1050 O O   . GLY A 1 141 ? 24.733  -1.303  8.290   1.00 97.36 141 A 1 
ATOM 1051 N N   . LEU A 1 142 ? 23.740  0.209   6.952   1.00 97.32 142 A 1 
ATOM 1052 C CA  . LEU A 1 142 ? 22.379  -0.271  7.165   1.00 97.30 142 A 1 
ATOM 1053 C C   . LEU A 1 142 ? 22.213  -1.709  6.661   1.00 97.67 142 A 1 
ATOM 1054 O O   . LEU A 1 142 ? 21.712  -2.562  7.390   1.00 97.46 142 A 1 
ATOM 1055 C CB  . LEU A 1 142 ? 21.406  0.701   6.475   1.00 96.52 142 A 1 
ATOM 1056 C CG  . LEU A 1 142 ? 19.931  0.442   6.816   1.00 93.02 142 A 1 
ATOM 1057 C CD1 . LEU A 1 142 ? 19.623  0.783   8.274   1.00 88.65 142 A 1 
ATOM 1058 C CD2 . LEU A 1 142 ? 19.034  1.306   5.936   1.00 88.40 142 A 1 
ATOM 1059 N N   . ALA A 1 143 ? 22.689  -1.991  5.442   1.00 97.68 143 A 1 
ATOM 1060 C CA  . ALA A 1 143 ? 22.671  -3.328  4.863   1.00 97.73 143 A 1 
ATOM 1061 C C   . ALA A 1 143 ? 23.484  -4.317  5.709   1.00 97.99 143 A 1 
ATOM 1062 O O   . ALA A 1 143 ? 22.973  -5.372  6.064   1.00 97.79 143 A 1 
ATOM 1063 C CB  . ALA A 1 143 ? 23.187  -3.248  3.421   1.00 97.29 143 A 1 
ATOM 1064 N N   . GLN A 1 144 ? 24.707  -3.949  6.100   1.00 98.12 144 A 1 
ATOM 1065 C CA  . GLN A 1 144 ? 25.569  -4.768  6.953   1.00 97.98 144 A 1 
ATOM 1066 C C   . GLN A 1 144 ? 24.907  -5.089  8.299   1.00 98.18 144 A 1 
ATOM 1067 O O   . GLN A 1 144 ? 24.952  -6.235  8.746   1.00 97.96 144 A 1 
ATOM 1068 C CB  . GLN A 1 144 ? 26.897  -4.023  7.171   1.00 97.30 144 A 1 
ATOM 1069 C CG  . GLN A 1 144 ? 27.893  -4.823  8.022   1.00 89.62 144 A 1 
ATOM 1070 C CD  . GLN A 1 144 ? 29.175  -4.049  8.330   1.00 85.27 144 A 1 
ATOM 1071 O OE1 . GLN A 1 144 ? 29.270  -2.827  8.243   1.00 78.27 144 A 1 
ATOM 1072 N NE2 . GLN A 1 144 ? 30.220  -4.741  8.723   1.00 73.26 144 A 1 
ATOM 1073 N N   . MET A 1 145 ? 24.283  -4.099  8.939   1.00 97.90 145 A 1 
ATOM 1074 C CA  . MET A 1 145 ? 23.640  -4.266  10.243  1.00 97.95 145 A 1 
ATOM 1075 C C   . MET A 1 145 ? 22.473  -5.251  10.164  1.00 98.23 145 A 1 
ATOM 1076 O O   . MET A 1 145 ? 22.455  -6.238  10.893  1.00 98.02 145 A 1 
ATOM 1077 C CB  . MET A 1 145 ? 23.177  -2.896  10.764  1.00 97.32 145 A 1 
ATOM 1078 C CG  . MET A 1 145 ? 22.598  -2.984  12.181  1.00 93.78 145 A 1 
ATOM 1079 S SD  . MET A 1 145 ? 23.762  -3.533  13.455  1.00 92.03 145 A 1 
ATOM 1080 C CE  . MET A 1 145 ? 24.844  -2.086  13.561  1.00 82.95 145 A 1 
ATOM 1081 N N   . TYR A 1 146 ? 21.514  -5.019  9.256   1.00 98.16 146 A 1 
ATOM 1082 C CA  . TYR A 1 146 ? 20.361  -5.905  9.109   1.00 98.15 146 A 1 
ATOM 1083 C C   . TYR A 1 146 ? 20.759  -7.301  8.655   1.00 98.28 146 A 1 
ATOM 1084 O O   . TYR A 1 146 ? 20.238  -8.275  9.193   1.00 98.05 146 A 1 
ATOM 1085 C CB  . TYR A 1 146 ? 19.349  -5.303  8.133   1.00 97.93 146 A 1 
ATOM 1086 C CG  . TYR A 1 146 ? 18.395  -4.330  8.785   1.00 97.79 146 A 1 
ATOM 1087 C CD1 . TYR A 1 146 ? 17.400  -4.815  9.656   1.00 96.65 146 A 1 
ATOM 1088 C CD2 . TYR A 1 146 ? 18.491  -2.951  8.530   1.00 96.79 146 A 1 
ATOM 1089 C CE1 . TYR A 1 146 ? 16.509  -3.926  10.277  1.00 96.23 146 A 1 
ATOM 1090 C CE2 . TYR A 1 146 ? 17.600  -2.057  9.153   1.00 96.19 146 A 1 
ATOM 1091 C CZ  . TYR A 1 146 ? 16.609  -2.545  10.029  1.00 96.49 146 A 1 
ATOM 1092 O OH  . TYR A 1 146 ? 15.751  -1.684  10.637  1.00 95.26 146 A 1 
ATOM 1093 N N   . GLU A 1 147 ? 21.677  -7.412  7.706   1.00 98.01 147 A 1 
ATOM 1094 C CA  . GLU A 1 147 ? 22.152  -8.697  7.212   1.00 97.98 147 A 1 
ATOM 1095 C C   . GLU A 1 147 ? 22.772  -9.514  8.348   1.00 98.00 147 A 1 
ATOM 1096 O O   . GLU A 1 147 ? 22.378  -10.661 8.549   1.00 97.80 147 A 1 
ATOM 1097 C CB  . GLU A 1 147 ? 23.131  -8.431  6.059   1.00 97.85 147 A 1 
ATOM 1098 C CG  . GLU A 1 147 ? 23.444  -9.686  5.229   1.00 94.58 147 A 1 
ATOM 1099 C CD  . GLU A 1 147 ? 24.339  -10.680 5.937   1.00 91.51 147 A 1 
ATOM 1100 O OE1 . GLU A 1 147 ? 24.162  -11.899 5.695   1.00 81.36 147 A 1 
ATOM 1101 O OE2 . GLU A 1 147 ? 25.261  -10.283 6.678   1.00 84.45 147 A 1 
ATOM 1102 N N   . SER A 1 148 ? 23.666  -8.910  9.138   1.00 98.27 148 A 1 
ATOM 1103 C CA  . SER A 1 148 ? 24.323  -9.583  10.258  1.00 98.11 148 A 1 
ATOM 1104 C C   . SER A 1 148 ? 23.313  -9.998  11.327  1.00 98.28 148 A 1 
ATOM 1105 O O   . SER A 1 148 ? 23.288  -11.157 11.728  1.00 97.84 148 A 1 
ATOM 1106 C CB  . SER A 1 148 ? 25.410  -8.692  10.866  1.00 97.23 148 A 1 
ATOM 1107 O OG  . SER A 1 148 ? 26.340  -8.292  9.877   1.00 84.28 148 A 1 
ATOM 1108 N N   . LYS A 1 149 ? 22.414  -9.093  11.731  1.00 97.96 149 A 1 
ATOM 1109 C CA  . LYS A 1 149 ? 21.427  -9.372  12.785  1.00 97.94 149 A 1 
ATOM 1110 C C   . LYS A 1 149 ? 20.358  -10.376 12.360  1.00 98.01 149 A 1 
ATOM 1111 O O   . LYS A 1 149 ? 19.953  -11.200 13.175  1.00 97.60 149 A 1 
ATOM 1112 C CB  . LYS A 1 149 ? 20.793  -8.056  13.275  1.00 97.91 149 A 1 
ATOM 1113 C CG  . LYS A 1 149 ? 21.776  -7.123  14.011  1.00 97.10 149 A 1 
ATOM 1114 C CD  . LYS A 1 149 ? 22.372  -7.786  15.261  1.00 95.64 149 A 1 
ATOM 1115 C CE  . LYS A 1 149 ? 23.478  -6.945  15.870  1.00 93.15 149 A 1 
ATOM 1116 N NZ  . LYS A 1 149 ? 24.323  -7.768  16.766  1.00 88.19 149 A 1 
ATOM 1117 N N   . LEU A 1 150 ? 19.914  -10.363 11.122  1.00 98.15 150 A 1 
ATOM 1118 C CA  . LEU A 1 150 ? 18.991  -11.380 10.610  1.00 98.08 150 A 1 
ATOM 1119 C C   . LEU A 1 150 ? 19.681  -12.744 10.489  1.00 97.97 150 A 1 
ATOM 1120 O O   . LEU A 1 150 ? 19.100  -13.758 10.879  1.00 97.61 150 A 1 
ATOM 1121 C CB  . LEU A 1 150 ? 18.390  -10.913 9.270   1.00 98.08 150 A 1 
ATOM 1122 C CG  . LEU A 1 150 ? 17.366  -9.769  9.416   1.00 97.71 150 A 1 
ATOM 1123 C CD1 . LEU A 1 150 ? 17.036  -9.174  8.053   1.00 96.28 150 A 1 
ATOM 1124 C CD2 . LEU A 1 150 ? 16.054  -10.244 10.041  1.00 96.41 150 A 1 
ATOM 1125 N N   . ARG A 1 151 ? 20.939  -12.772 10.044  1.00 98.13 151 A 1 
ATOM 1126 C CA  . ARG A 1 151 ? 21.744  -13.996 9.948   1.00 97.99 151 A 1 
ATOM 1127 C C   . ARG A 1 151 ? 21.989  -14.654 11.312  1.00 97.87 151 A 1 
ATOM 1128 O O   . ARG A 1 151 ? 21.915  -15.875 11.392  1.00 97.44 151 A 1 
ATOM 1129 C CB  . ARG A 1 151 ? 23.065  -13.677 9.238   1.00 97.63 151 A 1 
ATOM 1130 C CG  . ARG A 1 151 ? 23.835  -14.942 8.849   1.00 95.41 151 A 1 
ATOM 1131 C CD  . ARG A 1 151 ? 25.287  -14.613 8.492   1.00 93.01 151 A 1 
ATOM 1132 N NE  . ARG A 1 151 ? 25.410  -13.750 7.302   1.00 85.55 151 A 1 
ATOM 1133 C CZ  . ARG A 1 151 ? 26.515  -13.111 6.939   1.00 81.21 151 A 1 
ATOM 1134 N NH1 . ARG A 1 151 ? 27.579  -13.101 7.658   1.00 71.62 151 A 1 
ATOM 1135 N NH2 . ARG A 1 151 ? 26.590  -12.472 5.826   1.00 71.74 151 A 1 
ATOM 1136 N N   . GLU A 1 152 ? 22.211  -13.874 12.375  1.00 97.40 152 A 1 
ATOM 1137 C CA  . GLU A 1 152 ? 22.313  -14.371 13.762  1.00 97.04 152 A 1 
ATOM 1138 C C   . GLU A 1 152 ? 21.080  -15.192 14.178  1.00 96.77 152 A 1 
ATOM 1139 O O   . GLU A 1 152 ? 21.178  -16.094 15.009  1.00 95.52 152 A 1 
ATOM 1140 C CB  . GLU A 1 152 ? 22.488  -13.188 14.741  1.00 96.57 152 A 1 
ATOM 1141 C CG  . GLU A 1 152 ? 23.896  -12.558 14.750  1.00 93.59 152 A 1 
ATOM 1142 C CD  . GLU A 1 152 ? 23.988  -11.214 15.517  1.00 93.34 152 A 1 
ATOM 1143 O OE1 . GLU A 1 152 ? 24.953  -10.448 15.289  1.00 87.46 152 A 1 
ATOM 1144 O OE2 . GLU A 1 152 ? 23.094  -10.884 16.325  1.00 89.01 152 A 1 
ATOM 1145 N N   . HIS A 1 153 ? 19.922  -14.931 13.562  1.00 97.36 153 A 1 
ATOM 1146 C CA  . HIS A 1 153 ? 18.658  -15.627 13.799  1.00 96.90 153 A 1 
ATOM 1147 C C   . HIS A 1 153 ? 18.276  -16.611 12.679  1.00 96.78 153 A 1 
ATOM 1148 O O   . HIS A 1 153 ? 17.118  -17.022 12.588  1.00 95.48 153 A 1 
ATOM 1149 C CB  . HIS A 1 153 ? 17.573  -14.583 14.089  1.00 96.80 153 A 1 
ATOM 1150 C CG  . HIS A 1 153 ? 17.849  -13.779 15.331  1.00 96.89 153 A 1 
ATOM 1151 N ND1 . HIS A 1 153 ? 17.991  -14.281 16.608  1.00 89.42 153 A 1 
ATOM 1152 C CD2 . HIS A 1 153 ? 18.034  -12.426 15.403  1.00 90.20 153 A 1 
ATOM 1153 C CE1 . HIS A 1 153 ? 18.264  -13.251 17.426  1.00 90.97 153 A 1 
ATOM 1154 N NE2 . HIS A 1 153 ? 18.283  -12.103 16.740  1.00 92.39 153 A 1 
ATOM 1155 N N   . GLY A 1 154 ? 19.213  -16.990 11.818  1.00 96.87 154 A 1 
ATOM 1156 C CA  . GLY A 1 154 ? 18.997  -17.972 10.751  1.00 96.51 154 A 1 
ATOM 1157 C C   . GLY A 1 154 ? 18.174  -17.468 9.565   1.00 96.65 154 A 1 
ATOM 1158 O O   . GLY A 1 154 ? 17.734  -18.277 8.747   1.00 95.40 154 A 1 
ATOM 1159 N N   . LEU A 1 155 ? 17.967  -16.159 9.441   1.00 97.06 155 A 1 
ATOM 1160 C CA  . LEU A 1 155 ? 17.260  -15.568 8.307   1.00 97.39 155 A 1 
ATOM 1161 C C   . LEU A 1 155 ? 18.225  -15.095 7.222   1.00 97.80 155 A 1 
ATOM 1162 O O   . LEU A 1 155 ? 19.214  -14.412 7.481   1.00 97.35 155 A 1 
ATOM 1163 C CB  . LEU A 1 155 ? 16.366  -14.411 8.763   1.00 96.87 155 A 1 
ATOM 1164 C CG  . LEU A 1 155 ? 15.170  -14.822 9.634   1.00 95.77 155 A 1 
ATOM 1165 C CD1 . LEU A 1 155 ? 14.362  -13.563 9.943   1.00 93.48 155 A 1 
ATOM 1166 C CD2 . LEU A 1 155 ? 14.250  -15.817 8.930   1.00 93.35 155 A 1 
ATOM 1167 N N   . ARG A 1 156 ? 17.870  -15.392 5.969   1.00 97.64 156 A 1 
ATOM 1168 C CA  . ARG A 1 156 ? 18.478  -14.747 4.803   1.00 97.65 156 A 1 
ATOM 1169 C C   . ARG A 1 156 ? 17.804  -13.404 4.561   1.00 98.04 156 A 1 
ATOM 1170 O O   . ARG A 1 156 ? 16.591  -13.283 4.736   1.00 97.65 156 A 1 
ATOM 1171 C CB  . ARG A 1 156 ? 18.366  -15.655 3.576   1.00 96.85 156 A 1 
ATOM 1172 C CG  . ARG A 1 156 ? 19.206  -16.930 3.731   1.00 93.39 156 A 1 
ATOM 1173 C CD  . ARG A 1 156 ? 19.061  -17.843 2.507   1.00 89.77 156 A 1 
ATOM 1174 N NE  . ARG A 1 156 ? 17.705  -18.417 2.422   1.00 80.00 156 A 1 
ATOM 1175 C CZ  . ARG A 1 156 ? 17.258  -19.251 1.498   1.00 73.06 156 A 1 
ATOM 1176 N NH1 . ARG A 1 156 ? 18.001  -19.654 0.504   1.00 66.20 156 A 1 
ATOM 1177 N NH2 . ARG A 1 156 ? 16.039  -19.702 1.564   1.00 63.40 156 A 1 
ATOM 1178 N N   . SER A 1 157 ? 18.567  -12.425 4.112   1.00 97.88 157 A 1 
ATOM 1179 C CA  . SER A 1 157 ? 18.051  -11.101 3.774   1.00 98.04 157 A 1 
ATOM 1180 C C   . SER A 1 157 ? 18.515  -10.647 2.393   1.00 98.19 157 A 1 
ATOM 1181 O O   . SER A 1 157 ? 19.470  -11.183 1.831   1.00 97.69 157 A 1 
ATOM 1182 C CB  . SER A 1 157 ? 18.419  -10.093 4.861   1.00 97.38 157 A 1 
ATOM 1183 O OG  . SER A 1 157 ? 19.816  -10.020 5.021   1.00 94.95 157 A 1 
ATOM 1184 N N   . ALA A 1 158 ? 17.814  -9.676  1.825   1.00 97.93 158 A 1 
ATOM 1185 C CA  . ALA A 1 158 ? 18.180  -9.038  0.571   1.00 97.92 158 A 1 
ATOM 1186 C C   . ALA A 1 158 ? 18.024  -7.525  0.691   1.00 97.93 158 A 1 
ATOM 1187 O O   . ALA A 1 158 ? 16.995  -7.041  1.157   1.00 97.27 158 A 1 
ATOM 1188 C CB  . ALA A 1 158 ? 17.313  -9.603  -0.556  1.00 97.46 158 A 1 
ATOM 1189 N N   . GLN A 1 159 ? 19.019  -6.780  0.221   1.00 97.33 159 A 1 
ATOM 1190 C CA  . GLN A 1 159 ? 18.937  -5.330  0.086   1.00 96.77 159 A 1 
ATOM 1191 C C   . GLN A 1 159 ? 18.087  -4.974  -1.130  1.00 96.66 159 A 1 
ATOM 1192 O O   . GLN A 1 159 ? 18.375  -5.424  -2.239  1.00 95.20 159 A 1 
ATOM 1193 C CB  . GLN A 1 159 ? 20.359  -4.756  -0.042  1.00 95.34 159 A 1 
ATOM 1194 C CG  . GLN A 1 159 ? 20.392  -3.234  -0.261  1.00 88.01 159 A 1 
ATOM 1195 C CD  . GLN A 1 159 ? 19.847  -2.472  0.944   1.00 84.08 159 A 1 
ATOM 1196 O OE1 . GLN A 1 159 ? 20.385  -2.539  2.029   1.00 75.71 159 A 1 
ATOM 1197 N NE2 . GLN A 1 159 ? 18.782  -1.717  0.802   1.00 71.64 159 A 1 
ATOM 1198 N N   . VAL A 1 160 ? 17.094  -4.126  -0.938  1.00 96.31 160 A 1 
ATOM 1199 C CA  . VAL A 1 160 ? 16.298  -3.564  -2.033  1.00 95.84 160 A 1 
ATOM 1200 C C   . VAL A 1 160 ? 16.261  -2.046  -1.881  1.00 95.48 160 A 1 
ATOM 1201 O O   . VAL A 1 160 ? 15.905  -1.527  -0.828  1.00 94.64 160 A 1 
ATOM 1202 C CB  . VAL A 1 160 ? 14.891  -4.182  -2.078  1.00 95.62 160 A 1 
ATOM 1203 C CG1 . VAL A 1 160 ? 14.083  -3.635  -3.254  1.00 94.20 160 A 1 
ATOM 1204 C CG2 . VAL A 1 160 ? 14.948  -5.710  -2.224  1.00 93.85 160 A 1 
ATOM 1205 N N   . LEU A 1 161 ? 16.641  -1.338  -2.940  1.00 94.48 161 A 1 
ATOM 1206 C CA  . LEU A 1 161 ? 16.528  0.116   -3.023  1.00 93.76 161 A 1 
ATOM 1207 C C   . LEU A 1 161 ? 15.470  0.463   -4.062  1.00 92.64 161 A 1 
ATOM 1208 O O   . LEU A 1 161 ? 15.494  -0.079  -5.166  1.00 90.93 161 A 1 
ATOM 1209 C CB  . LEU A 1 161 ? 17.885  0.748   -3.366  1.00 93.55 161 A 1 
ATOM 1210 C CG  . LEU A 1 161 ? 18.957  0.568   -2.276  1.00 92.97 161 A 1 
ATOM 1211 C CD1 . LEU A 1 161 ? 20.282  1.167   -2.739  1.00 90.89 161 A 1 
ATOM 1212 C CD2 . LEU A 1 161 ? 18.555  1.242   -0.965  1.00 90.92 161 A 1 
ATOM 1213 N N   . LEU A 1 162 ? 14.545  1.333   -3.691  1.00 91.64 162 A 1 
ATOM 1214 C CA  . LEU A 1 162 ? 13.458  1.788   -4.549  1.00 90.35 162 A 1 
ATOM 1215 C C   . LEU A 1 162 ? 13.378  3.307   -4.487  1.00 88.49 162 A 1 
ATOM 1216 O O   . LEU A 1 162 ? 13.820  3.918   -3.522  1.00 85.90 162 A 1 
ATOM 1217 C CB  . LEU A 1 162 ? 12.130  1.148   -4.102  1.00 90.51 162 A 1 
ATOM 1218 C CG  . LEU A 1 162 ? 12.070  -0.385  -4.224  1.00 89.82 162 A 1 
ATOM 1219 C CD1 . LEU A 1 162 ? 10.765  -0.904  -3.627  1.00 87.16 162 A 1 
ATOM 1220 C CD2 . LEU A 1 162 ? 12.139  -0.856  -5.680  1.00 87.83 162 A 1 
ATOM 1221 N N   . THR A 1 163 ? 12.777  3.906   -5.497  1.00 89.00 163 A 1 
ATOM 1222 C CA  . THR A 1 163 ? 12.369  5.314   -5.472  1.00 86.71 163 A 1 
ATOM 1223 C C   . THR A 1 163 ? 10.860  5.419   -5.658  1.00 85.17 163 A 1 
ATOM 1224 O O   . THR A 1 163 ? 10.210  4.523   -6.206  1.00 82.50 163 A 1 
ATOM 1225 C CB  . THR A 1 163 ? 13.091  6.149   -6.542  1.00 84.65 163 A 1 
ATOM 1226 O OG1 . THR A 1 163 ? 12.738  5.712   -7.833  1.00 80.27 163 A 1 
ATOM 1227 C CG2 . THR A 1 163 ? 14.611  6.092   -6.430  1.00 78.61 163 A 1 
ATOM 1228 N N   . HIS A 1 164 ? 10.269  6.545   -5.265  1.00 82.17 164 A 1 
ATOM 1229 C CA  . HIS A 1 164 ? 8.864   6.819   -5.587  1.00 80.81 164 A 1 
ATOM 1230 C C   . HIS A 1 164 ? 8.636   6.849   -7.107  1.00 81.19 164 A 1 
ATOM 1231 O O   . HIS A 1 164 ? 7.592   6.399   -7.585  1.00 78.47 164 A 1 
ATOM 1232 C CB  . HIS A 1 164 ? 8.431   8.145   -4.954  1.00 78.06 164 A 1 
ATOM 1233 C CG  . HIS A 1 164 ? 8.315   8.142   -3.450  1.00 75.48 164 A 1 
ATOM 1234 N ND1 . HIS A 1 164 ? 7.514   9.015   -2.730  1.00 65.69 164 A 1 
ATOM 1235 C CD2 . HIS A 1 164 ? 8.930   7.326   -2.546  1.00 65.62 164 A 1 
ATOM 1236 C CE1 . HIS A 1 164 ? 7.678   8.740   -1.435  1.00 65.23 164 A 1 
ATOM 1237 N NE2 . HIS A 1 164 ? 8.522   7.715   -1.276  1.00 65.55 164 A 1 
ATOM 1238 N N   . ALA A 1 165 ? 9.633   7.310   -7.877  1.00 79.87 165 A 1 
ATOM 1239 C CA  . ALA A 1 165 ? 9.600   7.297   -9.335  1.00 80.40 165 A 1 
ATOM 1240 C C   . ALA A 1 165 ? 9.560   5.870   -9.906  1.00 81.59 165 A 1 
ATOM 1241 O O   . ALA A 1 165 ? 8.812   5.611   -10.849 1.00 79.29 165 A 1 
ATOM 1242 C CB  . ALA A 1 165 ? 10.799  8.086   -9.868  1.00 78.48 165 A 1 
ATOM 1243 N N   . ASP A 1 166 ? 10.281  4.916   -9.315  1.00 79.93 166 A 1 
ATOM 1244 C CA  . ASP A 1 166 ? 10.212  3.506   -9.726  1.00 80.29 166 A 1 
ATOM 1245 C C   . ASP A 1 166 ? 8.820   2.920   -9.492  1.00 79.84 166 A 1 
ATOM 1246 O O   . ASP A 1 166 ? 8.304   2.170   -10.322 1.00 80.10 166 A 1 
ATOM 1247 C CB  . ASP A 1 166 ? 11.246  2.664   -8.970  1.00 80.44 166 A 1 
ATOM 1248 C CG  . ASP A 1 166 ? 12.673  3.096   -9.281  1.00 80.10 166 A 1 
ATOM 1249 O OD1 . ASP A 1 166 ? 12.986  3.286   -10.481 1.00 77.48 166 A 1 
ATOM 1250 O OD2 . ASP A 1 166 ? 13.430  3.276   -8.303  1.00 78.80 166 A 1 
ATOM 1251 N N   . LEU A 1 167 ? 8.170   3.297   -8.391  1.00 78.55 167 A 1 
ATOM 1252 C CA  . LEU A 1 167 ? 6.839   2.801   -8.048  1.00 77.77 167 A 1 
ATOM 1253 C C   . LEU A 1 167 ? 5.711   3.506   -8.820  1.00 77.35 167 A 1 
ATOM 1254 O O   . LEU A 1 167 ? 4.610   2.965   -8.902  1.00 75.15 167 A 1 
ATOM 1255 C CB  . LEU A 1 167 ? 6.664   2.874   -6.527  1.00 77.44 167 A 1 
ATOM 1256 C CG  . LEU A 1 167 ? 7.677   2.011   -5.737  1.00 77.80 167 A 1 
ATOM 1257 C CD1 . LEU A 1 167 ? 7.443   2.175   -4.245  1.00 74.30 167 A 1 
ATOM 1258 C CD2 . LEU A 1 167 ? 7.570   0.523   -6.070  1.00 76.16 167 A 1 
ATOM 1259 N N   . SER A 1 168 ? 5.985   4.667   -9.423  1.00 77.50 168 A 1 
ATOM 1260 C CA  . SER A 1 168 ? 5.057   5.338   -10.347 1.00 76.09 168 A 1 
ATOM 1261 C C   . SER A 1 168 ? 5.159   4.823   -11.787 1.00 75.49 168 A 1 
ATOM 1262 O O   . SER A 1 168 ? 4.192   4.909   -12.544 1.00 72.48 168 A 1 
ATOM 1263 C CB  . SER A 1 168 ? 5.264   6.855   -10.292 1.00 74.19 168 A 1 
ATOM 1264 O OG  . SER A 1 168 ? 6.465   7.242   -10.936 1.00 68.45 168 A 1 
ATOM 1265 N N   . ASN A 1 169 ? 6.304   4.244   -12.172 1.00 72.73 169 A 1 
ATOM 1266 C CA  . ASN A 1 169 ? 6.492   3.625   -13.481 1.00 74.03 169 A 1 
ATOM 1267 C C   . ASN A 1 169 ? 5.960   2.180   -13.471 1.00 74.82 169 A 1 
ATOM 1268 O O   . ASN A 1 169 ? 6.430   1.334   -12.708 1.00 72.30 169 A 1 
ATOM 1269 C CB  . ASN A 1 169 ? 7.971   3.712   -13.875 1.00 72.26 169 A 1 
ATOM 1270 C CG  . ASN A 1 169 ? 8.211   3.078   -15.232 1.00 68.92 169 A 1 
ATOM 1271 O OD1 . ASN A 1 169 ? 8.177   1.868   -15.390 1.00 66.51 169 A 1 
ATOM 1272 N ND2 . ASN A 1 169 ? 8.410   3.861   -16.263 1.00 65.87 169 A 1 
ATOM 1273 N N   . ARG A 1 170 ? 5.009   1.875   -14.354 1.00 68.53 170 A 1 
ATOM 1274 C CA  . ARG A 1 170 ? 4.297   0.588   -14.354 1.00 68.33 170 A 1 
ATOM 1275 C C   . ARG A 1 170 ? 5.208   -0.624  -14.544 1.00 71.95 170 A 1 
ATOM 1276 O O   . ARG A 1 170 ? 5.019   -1.637  -13.871 1.00 69.18 170 A 1 
ATOM 1277 C CB  . ARG A 1 170 ? 3.196   0.626   -15.427 1.00 63.45 170 A 1 
ATOM 1278 C CG  . ARG A 1 170 ? 2.279   -0.609  -15.442 1.00 56.08 170 A 1 
ATOM 1279 C CD  . ARG A 1 170 ? 1.585   -0.798  -14.095 1.00 52.86 170 A 1 
ATOM 1280 N NE  . ARG A 1 170 ? 0.555   -1.844  -14.141 1.00 48.05 170 A 1 
ATOM 1281 C CZ  . ARG A 1 170 ? -0.270  -2.141  -13.147 1.00 42.24 170 A 1 
ATOM 1282 N NH1 . ARG A 1 170 ? -0.207  -1.543  -11.989 1.00 38.80 170 A 1 
ATOM 1283 N NH2 . ARG A 1 170 ? -1.186  -3.048  -13.308 1.00 38.56 170 A 1 
ATOM 1284 N N   . GLU A 1 171 ? 6.190   -0.538  -15.443 1.00 65.87 171 A 1 
ATOM 1285 C CA  . GLU A 1 171 ? 7.124   -1.635  -15.713 1.00 68.90 171 A 1 
ATOM 1286 C C   . GLU A 1 171 ? 8.041   -1.885  -14.510 1.00 71.50 171 A 1 
ATOM 1287 O O   . GLU A 1 171 ? 8.134   -3.015  -14.022 1.00 68.95 171 A 1 
ATOM 1288 C CB  . GLU A 1 171 ? 7.921   -1.302  -16.979 1.00 66.78 171 A 1 
ATOM 1289 C CG  . GLU A 1 171 ? 8.818   -2.474  -17.406 1.00 59.50 171 A 1 
ATOM 1290 C CD  . GLU A 1 171 ? 9.679   -2.146  -18.634 1.00 57.19 171 A 1 
ATOM 1291 O OE1 . GLU A 1 171 ? 10.533  -3.001  -18.952 1.00 52.35 171 A 1 
ATOM 1292 O OE2 . GLU A 1 171 ? 9.504   -1.051  -19.207 1.00 53.71 171 A 1 
ATOM 1293 N N   . ARG A 1 172 ? 8.638   -0.816  -13.971 1.00 76.79 172 A 1 
ATOM 1294 C CA  . ARG A 1 172 ? 9.490   -0.899  -12.772 1.00 79.94 172 A 1 
ATOM 1295 C C   . ARG A 1 172 ? 8.710   -1.398  -11.561 1.00 81.10 172 A 1 
ATOM 1296 O O   . ARG A 1 172 ? 9.207   -2.255  -10.835 1.00 81.11 172 A 1 
ATOM 1297 C CB  . ARG A 1 172 ? 10.128  0.460   -12.467 1.00 79.83 172 A 1 
ATOM 1298 C CG  . ARG A 1 172 ? 11.079  0.929   -13.576 1.00 78.73 172 A 1 
ATOM 1299 C CD  . ARG A 1 172 ? 11.763  2.220   -13.124 1.00 77.16 172 A 1 
ATOM 1300 N NE  . ARG A 1 172 ? 12.579  2.829   -14.180 1.00 70.06 172 A 1 
ATOM 1301 C CZ  . ARG A 1 172 ? 13.422  3.829   -13.986 1.00 66.20 172 A 1 
ATOM 1302 N NH1 . ARG A 1 172 ? 13.631  4.344   -12.800 1.00 60.21 172 A 1 
ATOM 1303 N NH2 . ARG A 1 172 ? 14.071  4.345   -14.989 1.00 57.83 172 A 1 
ATOM 1304 N N   . TYR A 1 173 ? 7.461   -0.938  -11.399 1.00 80.11 173 A 1 
ATOM 1305 C CA  . TYR A 1 173 ? 6.547   -1.422  -10.366 1.00 80.95 173 A 1 
ATOM 1306 C C   . TYR A 1 173 ? 6.353   -2.942  -10.445 1.00 82.38 173 A 1 
ATOM 1307 O O   . TYR A 1 173 ? 6.491   -3.651  -9.446  1.00 81.77 173 A 1 
ATOM 1308 C CB  . TYR A 1 173 ? 5.205   -0.685  -10.506 1.00 79.75 173 A 1 
ATOM 1309 C CG  . TYR A 1 173 ? 4.154   -1.089  -9.494  1.00 76.95 173 A 1 
ATOM 1310 C CD1 . TYR A 1 173 ? 3.313   -2.193  -9.737  1.00 72.22 173 A 1 
ATOM 1311 C CD2 . TYR A 1 173 ? 4.017   -0.354  -8.301  1.00 71.50 173 A 1 
ATOM 1312 C CE1 . TYR A 1 173 ? 2.352   -2.573  -8.783  1.00 68.87 173 A 1 
ATOM 1313 C CE2 . TYR A 1 173 ? 3.054   -0.729  -7.347  1.00 68.04 173 A 1 
ATOM 1314 C CZ  . TYR A 1 173 ? 2.226   -1.846  -7.583  1.00 71.03 173 A 1 
ATOM 1315 O OH  . TYR A 1 173 ? 1.314   -2.223  -6.653  1.00 67.38 173 A 1 
ATOM 1316 N N   . LEU A 1 174 ? 6.069   -3.486  -11.634 1.00 74.36 174 A 1 
ATOM 1317 C CA  . LEU A 1 174 ? 5.867   -4.927  -11.821 1.00 74.21 174 A 1 
ATOM 1318 C C   . LEU A 1 174 ? 7.156   -5.730  -11.631 1.00 76.46 174 A 1 
ATOM 1319 O O   . LEU A 1 174 ? 7.108   -6.821  -11.065 1.00 76.15 174 A 1 
ATOM 1320 C CB  . LEU A 1 174 ? 5.277   -5.179  -13.210 1.00 71.65 174 A 1 
ATOM 1321 C CG  . LEU A 1 174 ? 3.828   -4.691  -13.361 1.00 66.60 174 A 1 
ATOM 1322 C CD1 . LEU A 1 174 ? 3.453   -4.788  -14.828 1.00 63.02 174 A 1 
ATOM 1323 C CD2 . LEU A 1 174 ? 2.835   -5.516  -12.540 1.00 61.51 174 A 1 
ATOM 1324 N N   . ASN A 1 175 ? 8.302   -5.186  -12.043 1.00 79.74 175 A 1 
ATOM 1325 C CA  . ASN A 1 175 ? 9.602   -5.813  -11.820 1.00 81.58 175 A 1 
ATOM 1326 C C   . ASN A 1 175 ? 9.941   -5.866  -10.323 1.00 84.12 175 A 1 
ATOM 1327 O O   . ASN A 1 175 ? 10.279  -6.936  -9.814  1.00 84.26 175 A 1 
ATOM 1328 C CB  . ASN A 1 175 ? 10.666  -5.075  -12.648 1.00 79.45 175 A 1 
ATOM 1329 C CG  . ASN A 1 175 ? 10.523  -5.312  -14.143 1.00 75.38 175 A 1 
ATOM 1330 O OD1 . ASN A 1 175 ? 9.854   -6.232  -14.595 1.00 68.55 175 A 1 
ATOM 1331 N ND2 . ASN A 1 175 ? 11.161  -4.504  -14.955 1.00 65.40 175 A 1 
ATOM 1332 N N   . ALA A 1 176 ? 9.745   -4.761  -9.597  1.00 85.83 176 A 1 
ATOM 1333 C CA  . ALA A 1 176 ? 9.914   -4.722  -8.145  1.00 87.60 176 A 1 
ATOM 1334 C C   . ALA A 1 176 ? 8.976   -5.712  -7.438  1.00 88.59 176 A 1 
ATOM 1335 O O   . ALA A 1 176 ? 9.421   -6.475  -6.580  1.00 89.11 176 A 1 
ATOM 1336 C CB  . ALA A 1 176 ? 9.692   -3.282  -7.664  1.00 88.67 176 A 1 
ATOM 1337 N N   . ARG A 1 177 ? 7.702   -5.779  -7.857  1.00 89.33 177 A 1 
ATOM 1338 C CA  . ARG A 1 177 ? 6.723   -6.753  -7.342  1.00 88.29 177 A 1 
ATOM 1339 C C   . ARG A 1 177 ? 7.200   -8.188  -7.533  1.00 88.78 177 A 1 
ATOM 1340 O O   . ARG A 1 177 ? 7.223   -8.952  -6.571  1.00 88.40 177 A 1 
ATOM 1341 C CB  . ARG A 1 177 ? 5.358   -6.527  -8.012  1.00 87.12 177 A 1 
ATOM 1342 C CG  . ARG A 1 177 ? 4.280   -7.496  -7.497  1.00 84.49 177 A 1 
ATOM 1343 C CD  . ARG A 1 177 ? 2.909   -7.139  -8.069  1.00 80.23 177 A 1 
ATOM 1344 N NE  . ARG A 1 177 ? 1.832   -8.005  -7.567  1.00 72.66 177 A 1 
ATOM 1345 C CZ  . ARG A 1 177 ? 1.394   -9.136  -8.099  1.00 67.45 177 A 1 
ATOM 1346 N NH1 . ARG A 1 177 ? 1.935   -9.657  -9.171  1.00 61.16 177 A 1 
ATOM 1347 N NH2 . ARG A 1 177 ? 0.384   -9.761  -7.564  1.00 59.92 177 A 1 
ATOM 1348 N N   . SER A 1 178 ? 7.576   -8.550  -8.755  1.00 83.91 178 A 1 
ATOM 1349 C CA  . SER A 1 178 ? 8.044   -9.900  -9.083  1.00 83.58 178 A 1 
ATOM 1350 C C   . SER A 1 178 ? 9.282   -10.278 -8.265  1.00 86.58 178 A 1 
ATOM 1351 O O   . SER A 1 178 ? 9.338   -11.367 -7.689  1.00 86.26 178 A 1 
ATOM 1352 C CB  . SER A 1 178 ? 8.325   -9.989  -10.584 1.00 79.92 178 A 1 
ATOM 1353 O OG  . SER A 1 178 ? 8.684   -11.306 -10.948 1.00 70.54 178 A 1 
ATOM 1354 N N   . THR A 1 179 ? 10.237  -9.351  -8.126  1.00 89.80 179 A 1 
ATOM 1355 C CA  . THR A 1 179 ? 11.450  -9.545  -7.319  1.00 92.30 179 A 1 
ATOM 1356 C C   . THR A 1 179 ? 11.114  -9.778  -5.849  1.00 94.07 179 A 1 
ATOM 1357 O O   . THR A 1 179 ? 11.524  -10.792 -5.288  1.00 94.45 179 A 1 
ATOM 1358 C CB  . THR A 1 179 ? 12.404  -8.351  -7.470  1.00 92.83 179 A 1 
ATOM 1359 O OG1 . THR A 1 179 ? 12.765  -8.214  -8.820  1.00 90.23 179 A 1 
ATOM 1360 C CG2 . THR A 1 179 ? 13.698  -8.526  -6.677  1.00 89.79 179 A 1 
ATOM 1361 N N   . LEU A 1 180 ? 10.312  -8.906  -5.229  1.00 93.41 180 A 1 
ATOM 1362 C CA  . LEU A 1 180 ? 9.942   -9.033  -3.813  1.00 94.26 180 A 1 
ATOM 1363 C C   . LEU A 1 180 ? 9.172   -10.327 -3.534  1.00 94.64 180 A 1 
ATOM 1364 O O   . LEU A 1 180 ? 9.503   -11.049 -2.598  1.00 94.67 180 A 1 
ATOM 1365 C CB  . LEU A 1 180 ? 9.119   -7.810  -3.369  1.00 95.00 180 A 1 
ATOM 1366 C CG  . LEU A 1 180 ? 9.910   -6.493  -3.278  1.00 94.48 180 A 1 
ATOM 1367 C CD1 . LEU A 1 180 ? 8.957   -5.361  -2.898  1.00 92.89 180 A 1 
ATOM 1368 C CD2 . LEU A 1 180 ? 11.015  -6.547  -2.228  1.00 92.86 180 A 1 
ATOM 1369 N N   . LEU A 1 181 ? 8.187   -10.674 -4.368  1.00 92.94 181 A 1 
ATOM 1370 C CA  . LEU A 1 181 ? 7.438   -11.925 -4.215  1.00 91.23 181 A 1 
ATOM 1371 C C   . LEU A 1 181 ? 8.320   -13.162 -4.421  1.00 91.66 181 A 1 
ATOM 1372 O O   . LEU A 1 181 ? 8.094   -14.192 -3.788  1.00 91.11 181 A 1 
ATOM 1373 C CB  . LEU A 1 181 ? 6.255   -11.943 -5.196  1.00 90.16 181 A 1 
ATOM 1374 C CG  . LEU A 1 181 ? 5.155   -10.903 -4.913  1.00 88.58 181 A 1 
ATOM 1375 C CD1 . LEU A 1 181 ? 4.072   -11.031 -5.980  1.00 84.71 181 A 1 
ATOM 1376 C CD2 . LEU A 1 181 ? 4.501   -11.085 -3.543  1.00 84.25 181 A 1 
ATOM 1377 N N   . THR A 1 182 ? 9.332   -13.079 -5.285  1.00 91.20 182 A 1 
ATOM 1378 C CA  . THR A 1 182 ? 10.300  -14.166 -5.473  1.00 90.82 182 A 1 
ATOM 1379 C C   . THR A 1 182 ? 11.196  -14.324 -4.248  1.00 91.87 182 A 1 
ATOM 1380 O O   . THR A 1 182 ? 11.361  -15.440 -3.766  1.00 91.88 182 A 1 
ATOM 1381 C CB  . THR A 1 182 ? 11.118  -13.960 -6.752  1.00 90.32 182 A 1 
ATOM 1382 O OG1 . THR A 1 182 ? 10.227  -13.943 -7.846  1.00 87.72 182 A 1 
ATOM 1383 C CG2 . THR A 1 182 ? 12.119  -15.087 -7.001  1.00 86.66 182 A 1 
ATOM 1384 N N   . LEU A 1 183 ? 11.692  -13.220 -3.681  1.00 95.16 183 A 1 
ATOM 1385 C CA  . LEU A 1 183 ? 12.463  -13.249 -2.434  1.00 95.80 183 A 1 
ATOM 1386 C C   . LEU A 1 183 ? 11.664  -13.895 -1.295  1.00 95.40 183 A 1 
ATOM 1387 O O   . LEU A 1 183 ? 12.166  -14.810 -0.643  1.00 95.23 183 A 1 
ATOM 1388 C CB  . LEU A 1 183 ? 12.898  -11.818 -2.064  1.00 96.79 183 A 1 
ATOM 1389 C CG  . LEU A 1 183 ? 13.980  -11.218 -2.984  1.00 96.49 183 A 1 
ATOM 1390 C CD1 . LEU A 1 183 ? 14.156  -9.732  -2.665  1.00 95.26 183 A 1 
ATOM 1391 C CD2 . LEU A 1 183 ? 15.332  -11.912 -2.816  1.00 95.35 183 A 1 
ATOM 1392 N N   . LEU A 1 184 ? 10.400  -13.501 -1.117  1.00 96.15 184 A 1 
ATOM 1393 C CA  . LEU A 1 184 ? 9.513   -14.077 -0.103  1.00 95.28 184 A 1 
ATOM 1394 C C   . LEU A 1 184 ? 9.303   -15.584 -0.307  1.00 93.89 184 A 1 
ATOM 1395 O O   . LEU A 1 184 ? 9.457   -16.349 0.641   1.00 92.70 184 A 1 
ATOM 1396 C CB  . LEU A 1 184 ? 8.168   -13.336 -0.109  1.00 95.76 184 A 1 
ATOM 1397 C CG  . LEU A 1 184 ? 8.227   -11.877 0.372   1.00 95.51 184 A 1 
ATOM 1398 C CD1 . LEU A 1 184 ? 6.843   -11.251 0.187   1.00 93.86 184 A 1 
ATOM 1399 C CD2 . LEU A 1 184 ? 8.646   -11.752 1.832   1.00 94.00 184 A 1 
ATOM 1400 N N   . ARG A 1 185 ? 9.061   -16.036 -1.547  1.00 93.86 185 A 1 
ATOM 1401 C CA  . ARG A 1 185 ? 8.949   -17.476 -1.870  1.00 91.71 185 A 1 
ATOM 1402 C C   . ARG A 1 185 ? 10.216  -18.268 -1.532  1.00 91.63 185 A 1 
ATOM 1403 O O   . ARG A 1 185 ? 10.131  -19.449 -1.221  1.00 89.72 185 A 1 
ATOM 1404 C CB  . ARG A 1 185 ? 8.612   -17.668 -3.357  1.00 90.40 185 A 1 
ATOM 1405 C CG  . ARG A 1 185 ? 7.145   -17.367 -3.677  1.00 85.09 185 A 1 
ATOM 1406 C CD  . ARG A 1 185 ? 6.798   -17.654 -5.145  1.00 81.11 185 A 1 
ATOM 1407 N NE  . ARG A 1 185 ? 7.506   -16.764 -6.091  1.00 74.01 185 A 1 
ATOM 1408 C CZ  . ARG A 1 185 ? 7.356   -16.744 -7.413  1.00 67.90 185 A 1 
ATOM 1409 N NH1 . ARG A 1 185 ? 6.566   -17.570 -8.035  1.00 61.01 185 A 1 
ATOM 1410 N NH2 . ARG A 1 185 ? 7.999   -15.880 -8.151  1.00 61.27 185 A 1 
ATOM 1411 N N   . HIS A 1 186 ? 11.377  -17.623 -1.574  1.00 92.84 186 A 1 
ATOM 1412 C CA  . HIS A 1 186 ? 12.647  -18.219 -1.158  1.00 93.12 186 A 1 
ATOM 1413 C C   . HIS A 1 186 ? 12.926  -18.106 0.353   1.00 93.67 186 A 1 
ATOM 1414 O O   . HIS A 1 186 ? 14.008  -18.510 0.786   1.00 92.30 186 A 1 
ATOM 1415 C CB  . HIS A 1 186 ? 13.782  -17.658 -2.027  1.00 93.45 186 A 1 
ATOM 1416 C CG  . HIS A 1 186 ? 13.780  -18.234 -3.422  1.00 92.73 186 A 1 
ATOM 1417 N ND1 . HIS A 1 186 ? 14.069  -19.540 -3.752  1.00 83.00 186 A 1 
ATOM 1418 C CD2 . HIS A 1 186 ? 13.491  -17.580 -4.587  1.00 83.22 186 A 1 
ATOM 1419 C CE1 . HIS A 1 186 ? 13.954  -19.663 -5.084  1.00 84.69 186 A 1 
ATOM 1420 N NE2 . HIS A 1 186 ? 13.607  -18.495 -5.636  1.00 86.49 186 A 1 
ATOM 1421 N N   . GLY A 1 187 ? 11.990  -17.587 1.145   1.00 94.30 187 A 1 
ATOM 1422 C CA  . GLY A 1 187 ? 12.165  -17.375 2.586   1.00 94.02 187 A 1 
ATOM 1423 C C   . GLY A 1 187 ? 13.230  -16.330 2.919   1.00 95.32 187 A 1 
ATOM 1424 O O   . GLY A 1 187 ? 13.928  -16.450 3.920   1.00 94.46 187 A 1 
ATOM 1425 N N   . VAL A 1 188 ? 13.413  -15.347 2.032   1.00 96.02 188 A 1 
ATOM 1426 C CA  . VAL A 1 188 ? 14.351  -14.230 2.202   1.00 97.23 188 A 1 
ATOM 1427 C C   . VAL A 1 188 ? 13.577  -13.012 2.684   1.00 97.70 188 A 1 
ATOM 1428 O O   . VAL A 1 188 ? 12.561  -12.662 2.087   1.00 97.51 188 A 1 
ATOM 1429 C CB  . VAL A 1 188 ? 15.090  -13.920 0.887   1.00 97.27 188 A 1 
ATOM 1430 C CG1 . VAL A 1 188 ? 16.091  -12.770 1.048   1.00 96.19 188 A 1 
ATOM 1431 C CG2 . VAL A 1 188 ? 15.863  -15.135 0.359   1.00 96.03 188 A 1 
ATOM 1432 N N   . VAL A 1 189 ? 14.074  -12.338 3.723   1.00 97.80 189 A 1 
ATOM 1433 C CA  . VAL A 1 189 ? 13.501  -11.084 4.234   1.00 98.17 189 A 1 
ATOM 1434 C C   . VAL A 1 189 ? 14.065  -9.904  3.435   1.00 98.37 189 A 1 
ATOM 1435 O O   . VAL A 1 189 ? 15.258  -9.603  3.561   1.00 98.11 189 A 1 
ATOM 1436 C CB  . VAL A 1 189 ? 13.782  -10.923 5.741   1.00 97.87 189 A 1 
ATOM 1437 C CG1 . VAL A 1 189 ? 13.229  -9.596  6.282   1.00 96.80 189 A 1 
ATOM 1438 C CG2 . VAL A 1 189 ? 13.131  -12.057 6.546   1.00 96.53 189 A 1 
ATOM 1439 N N   . PRO A 1 190 ? 13.258  -9.198  2.614   1.00 98.29 190 A 1 
ATOM 1440 C CA  . PRO A 1 190 ? 13.710  -7.986  1.950   1.00 98.27 190 A 1 
ATOM 1441 C C   . PRO A 1 190 ? 13.870  -6.853  2.966   1.00 98.34 190 A 1 
ATOM 1442 O O   . PRO A 1 190 ? 12.948  -6.558  3.728   1.00 97.97 190 A 1 
ATOM 1443 C CB  . PRO A 1 190 ? 12.666  -7.669  0.874   1.00 97.89 190 A 1 
ATOM 1444 C CG  . PRO A 1 190 ? 11.849  -8.961  0.749   1.00 96.72 190 A 1 
ATOM 1445 C CD  . PRO A 1 190 ? 11.921  -9.534  2.159   1.00 98.04 190 A 1 
ATOM 1446 N N   . VAL A 1 191 ? 15.027  -6.193  2.947   1.00 98.21 191 A 1 
ATOM 1447 C CA  . VAL A 1 191 ? 15.297  -4.953  3.681   1.00 98.08 191 A 1 
ATOM 1448 C C   . VAL A 1 191 ? 15.314  -3.815  2.671   1.00 97.77 191 A 1 
ATOM 1449 O O   . VAL A 1 191 ? 16.213  -3.718  1.830   1.00 96.87 191 A 1 
ATOM 1450 C CB  . VAL A 1 191 ? 16.604  -5.030  4.485   1.00 97.82 191 A 1 
ATOM 1451 C CG1 . VAL A 1 191 ? 16.822  -3.741  5.286   1.00 96.77 191 A 1 
ATOM 1452 C CG2 . VAL A 1 191 ? 16.584  -6.205  5.473   1.00 96.64 191 A 1 
ATOM 1453 N N   . ILE A 1 192 ? 14.287  -2.989  2.733   1.00 97.42 192 A 1 
ATOM 1454 C CA  . ILE A 1 192 ? 13.951  -1.994  1.720   1.00 97.07 192 A 1 
ATOM 1455 C C   . ILE A 1 192 ? 14.241  -0.604  2.276   1.00 96.59 192 A 1 
ATOM 1456 O O   . ILE A 1 192 ? 13.889  -0.301  3.416   1.00 95.83 192 A 1 
ATOM 1457 C CB  . ILE A 1 192 ? 12.484  -2.157  1.261   1.00 96.89 192 A 1 
ATOM 1458 C CG1 . ILE A 1 192 ? 12.161  -3.630  0.898   1.00 96.03 192 A 1 
ATOM 1459 C CG2 . ILE A 1 192 ? 12.195  -1.215  0.077   1.00 96.15 192 A 1 
ATOM 1460 C CD1 . ILE A 1 192 ? 10.699  -3.897  0.545   1.00 94.04 192 A 1 
ATOM 1461 N N   . ASN A 1 193 ? 14.856  0.245   1.474   1.00 95.62 193 A 1 
ATOM 1462 C CA  . ASN A 1 193 ? 15.017  1.667   1.757   1.00 95.01 193 A 1 
ATOM 1463 C C   . ASN A 1 193 ? 14.818  2.489   0.477   1.00 94.09 193 A 1 
ATOM 1464 O O   . ASN A 1 193 ? 14.853  1.945   -0.632  1.00 92.86 193 A 1 
ATOM 1465 C CB  . ASN A 1 193 ? 16.394  1.898   2.410   1.00 94.73 193 A 1 
ATOM 1466 C CG  . ASN A 1 193 ? 16.545  3.287   3.019   1.00 93.07 193 A 1 
ATOM 1467 O OD1 . ASN A 1 193 ? 15.582  3.941   3.391   1.00 89.26 193 A 1 
ATOM 1468 N ND2 . ASN A 1 193 ? 17.749  3.775   3.160   1.00 88.87 193 A 1 
ATOM 1469 N N   . GLU A 1 194 ? 14.608  3.796   0.635   1.00 93.33 194 A 1 
ATOM 1470 C CA  . GLU A 1 194 ? 14.628  4.736   -0.487  1.00 92.77 194 A 1 
ATOM 1471 C C   . GLU A 1 194 ? 16.034  4.791   -1.109  1.00 92.93 194 A 1 
ATOM 1472 O O   . GLU A 1 194 ? 17.050  4.740   -0.406  1.00 91.07 194 A 1 
ATOM 1473 C CB  . GLU A 1 194 ? 14.164  6.125   -0.014  1.00 91.26 194 A 1 
ATOM 1474 C CG  . GLU A 1 194 ? 13.795  7.091   -1.160  1.00 83.90 194 A 1 
ATOM 1475 C CD  . GLU A 1 194 ? 12.494  6.706   -1.900  1.00 81.75 194 A 1 
ATOM 1476 O OE1 . GLU A 1 194 ? 12.370  7.028   -3.103  1.00 71.69 194 A 1 
ATOM 1477 O OE2 . GLU A 1 194 ? 11.597  6.092   -1.279  1.00 71.61 194 A 1 
ATOM 1478 N N   . ASN A 1 195 ? 16.110  4.906   -2.438  1.00 89.45 195 A 1 
ATOM 1479 C CA  . ASN A 1 195 ? 17.377  5.115   -3.129  1.00 89.38 195 A 1 
ATOM 1480 C C   . ASN A 1 195 ? 17.737  6.604   -3.154  1.00 88.03 195 A 1 
ATOM 1481 O O   . ASN A 1 195 ? 17.692  7.259   -4.200  1.00 85.98 195 A 1 
ATOM 1482 C CB  . ASN A 1 195 ? 17.352  4.464   -4.515  1.00 88.66 195 A 1 
ATOM 1483 C CG  . ASN A 1 195 ? 18.731  4.420   -5.153  1.00 86.61 195 A 1 
ATOM 1484 O OD1 . ASN A 1 195 ? 19.728  4.897   -4.628  1.00 81.31 195 A 1 
ATOM 1485 N ND2 . ASN A 1 195 ? 18.838  3.809   -6.307  1.00 80.36 195 A 1 
ATOM 1486 N N   . ASP A 1 196 ? 18.127  7.115   -1.996  1.00 90.20 196 A 1 
ATOM 1487 C CA  . ASP A 1 196 ? 18.465  8.528   -1.799  1.00 89.41 196 A 1 
ATOM 1488 C C   . ASP A 1 196 ? 19.617  9.021   -2.701  1.00 88.86 196 A 1 
ATOM 1489 O O   . ASP A 1 196 ? 19.802  10.221  -2.853  1.00 86.11 196 A 1 
ATOM 1490 C CB  . ASP A 1 196 ? 18.848  8.755   -0.331  1.00 87.92 196 A 1 
ATOM 1491 C CG  . ASP A 1 196 ? 17.696  8.628   0.671   1.00 85.75 196 A 1 
ATOM 1492 O OD1 . ASP A 1 196 ? 16.611  9.171   0.395   1.00 81.29 196 A 1 
ATOM 1493 O OD2 . ASP A 1 196 ? 17.958  8.067   1.766   1.00 81.07 196 A 1 
ATOM 1494 N N   . THR A 1 197 ? 20.399  8.127   -3.325  1.00 88.44 197 A 1 
ATOM 1495 C CA  . THR A 1 197 ? 21.538  8.524   -4.177  1.00 86.21 197 A 1 
ATOM 1496 C C   . THR A 1 197 ? 21.123  9.109   -5.531  1.00 83.82 197 A 1 
ATOM 1497 O O   . THR A 1 197 ? 21.930  9.782   -6.172  1.00 79.89 197 A 1 
ATOM 1498 C CB  . THR A 1 197 ? 22.513  7.364   -4.416  1.00 85.62 197 A 1 
ATOM 1499 O OG1 . THR A 1 197 ? 21.963  6.352   -5.230  1.00 81.05 197 A 1 
ATOM 1500 C CG2 . THR A 1 197 ? 22.973  6.702   -3.117  1.00 78.40 197 A 1 
ATOM 1501 N N   . VAL A 1 198 ? 19.900  8.849   -5.974  1.00 86.09 198 A 1 
ATOM 1502 C CA  . VAL A 1 198 ? 19.397  9.233   -7.307  1.00 83.51 198 A 1 
ATOM 1503 C C   . VAL A 1 198 ? 18.098  10.036  -7.256  1.00 80.06 198 A 1 
ATOM 1504 O O   . VAL A 1 198 ? 17.477  10.262  -8.293  1.00 75.84 198 A 1 
ATOM 1505 C CB  . VAL A 1 198 ? 19.253  8.012   -8.241  1.00 82.93 198 A 1 
ATOM 1506 C CG1 . VAL A 1 198 ? 20.598  7.308   -8.466  1.00 78.76 198 A 1 
ATOM 1507 C CG2 . VAL A 1 198 ? 18.241  6.981   -7.714  1.00 77.76 198 A 1 
ATOM 1508 N N   . VAL A 1 199 ? 17.659  10.458  -6.071  1.00 78.60 199 A 1 
ATOM 1509 C CA  . VAL A 1 199 ? 16.469  11.305  -5.938  1.00 76.26 199 A 1 
ATOM 1510 C C   . VAL A 1 199 ? 16.747  12.706  -6.491  1.00 75.40 199 A 1 
ATOM 1511 O O   . VAL A 1 199 ? 17.800  13.295  -6.245  1.00 69.97 199 A 1 
ATOM 1512 C CB  . VAL A 1 199 ? 15.918  11.353  -4.497  1.00 71.39 199 A 1 
ATOM 1513 C CG1 . VAL A 1 199 ? 15.474  9.965   -4.035  1.00 63.71 199 A 1 
ATOM 1514 C CG2 . VAL A 1 199 ? 16.899  11.937  -3.487  1.00 65.14 199 A 1 
ATOM 1515 N N   . ASN A 1 200 ? 15.787  13.243  -7.246  1.00 68.57 200 A 1 
ATOM 1516 C CA  . ASN A 1 200 ? 15.874  14.587  -7.830  1.00 67.48 200 A 1 
ATOM 1517 C C   . ASN A 1 200 ? 15.250  15.667  -6.933  1.00 67.77 200 A 1 
ATOM 1518 O O   . ASN A 1 200 ? 15.441  16.853  -7.171  1.00 61.45 200 A 1 
ATOM 1519 C CB  . ASN A 1 200 ? 15.186  14.564  -9.206  1.00 61.25 200 A 1 
ATOM 1520 C CG  . ASN A 1 200 ? 15.891  13.679  -10.220 1.00 55.75 200 A 1 
ATOM 1521 O OD1 . ASN A 1 200 ? 17.098  13.586  -10.295 1.00 50.92 200 A 1 
ATOM 1522 N ND2 . ASN A 1 200 ? 15.146  13.009  -11.066 1.00 50.82 200 A 1 
ATOM 1523 N N   . GLU A 1 201 ? 14.462  15.248  -5.953  1.00 62.04 201 A 1 
ATOM 1524 C CA  . GLU A 1 201 ? 13.751  16.129  -5.029  1.00 63.67 201 A 1 
ATOM 1525 C C   . GLU A 1 201 ? 14.468  16.204  -3.677  1.00 64.20 201 A 1 
ATOM 1526 O O   . GLU A 1 201 ? 15.372  15.430  -3.369  1.00 58.62 201 A 1 
ATOM 1527 C CB  . GLU A 1 201 ? 12.292  15.668  -4.872  1.00 58.79 201 A 1 
ATOM 1528 C CG  . GLU A 1 201 ? 11.501  15.743  -6.195  1.00 53.00 201 A 1 
ATOM 1529 C CD  . GLU A 1 201 ? 9.997   15.476  -6.035  1.00 49.25 201 A 1 
ATOM 1530 O OE1 . GLU A 1 201 ? 9.305   15.485  -7.080  1.00 45.77 201 A 1 
ATOM 1531 O OE2 . GLU A 1 201 ? 9.522   15.316  -4.887  1.00 45.06 201 A 1 
ATOM 1532 N N   . GLU A 1 202 ? 14.053  17.156  -2.842  1.00 52.39 202 A 1 
ATOM 1533 C CA  . GLU A 1 202 ? 14.555  17.285  -1.474  1.00 54.52 202 A 1 
ATOM 1534 C C   . GLU A 1 202 ? 14.275  16.004  -0.672  1.00 57.09 202 A 1 
ATOM 1535 O O   . GLU A 1 202 ? 13.131  15.569  -0.571  1.00 55.21 202 A 1 
ATOM 1536 C CB  . GLU A 1 202 ? 13.881  18.509  -0.829  1.00 49.73 202 A 1 
ATOM 1537 C CG  . GLU A 1 202 ? 14.379  18.825  0.589   1.00 40.54 202 A 1 
ATOM 1538 C CD  . GLU A 1 202 ? 13.572  19.945  1.265   1.00 36.73 202 A 1 
ATOM 1539 O OE1 . GLU A 1 202 ? 14.070  20.485  2.280   1.00 32.46 202 A 1 
ATOM 1540 O OE2 . GLU A 1 202 ? 12.425  20.208  0.834   1.00 36.58 202 A 1 
ATOM 1541 N N   . ILE A 1 203 ? 15.316  15.434  -0.052  1.00 58.48 203 A 1 
ATOM 1542 C CA  . ILE A 1 203 ? 15.200  14.262  0.823   1.00 62.27 203 A 1 
ATOM 1543 C C   . ILE A 1 203 ? 14.485  14.680  2.117   1.00 63.43 203 A 1 
ATOM 1544 O O   . ILE A 1 203 ? 15.058  15.380  2.963   1.00 60.68 203 A 1 
ATOM 1545 C CB  . ILE A 1 203 ? 16.584  13.633  1.094   1.00 59.38 203 A 1 
ATOM 1546 C CG1 . ILE A 1 203 ? 17.284  13.212  -0.219  1.00 55.24 203 A 1 
ATOM 1547 C CG2 . ILE A 1 203 ? 16.424  12.419  2.031   1.00 55.33 203 A 1 
ATOM 1548 C CD1 . ILE A 1 203 ? 18.746  12.785  -0.038  1.00 50.04 203 A 1 
ATOM 1549 N N   . LYS A 1 204 ? 13.242  14.242  2.287   1.00 60.62 204 A 1 
ATOM 1550 C CA  . LYS A 1 204 ? 12.369  14.620  3.402   1.00 63.15 204 A 1 
ATOM 1551 C C   . LYS A 1 204 ? 12.257  13.521  4.457   1.00 63.34 204 A 1 
ATOM 1552 O O   . LYS A 1 204 ? 12.398  12.326  4.214   1.00 59.05 204 A 1 
ATOM 1553 C CB  . LYS A 1 204 ? 10.994  15.059  2.869   1.00 58.27 204 A 1 
ATOM 1554 C CG  . LYS A 1 204 ? 11.118  16.390  2.116   1.00 55.51 204 A 1 
ATOM 1555 C CD  . LYS A 1 204 ? 9.824   16.813  1.414   1.00 52.73 204 A 1 
ATOM 1556 C CE  . LYS A 1 204 ? 10.167  18.069  0.604   1.00 47.76 204 A 1 
ATOM 1557 N NZ  . LYS A 1 204 ? 9.067   18.516  -0.279  1.00 42.12 204 A 1 
ATOM 1558 N N   . PHE A 1 205 ? 11.962  13.933  5.680   1.00 53.62 205 A 1 
ATOM 1559 C CA  . PHE A 1 205 ? 11.557  12.994  6.719   1.00 54.69 205 A 1 
ATOM 1560 C C   . PHE A 1 205 ? 10.123  12.511  6.447   1.00 56.93 205 A 1 
ATOM 1561 O O   . PHE A 1 205 ? 9.223   13.325  6.266   1.00 51.36 205 A 1 
ATOM 1562 C CB  . PHE A 1 205 ? 11.672  13.655  8.094   1.00 50.10 205 A 1 
ATOM 1563 C CG  . PHE A 1 205 ? 13.096  13.908  8.556   1.00 47.42 205 A 1 
ATOM 1564 C CD1 . PHE A 1 205 ? 13.806  12.895  9.224   1.00 43.91 205 A 1 
ATOM 1565 C CD2 . PHE A 1 205 ? 13.702  15.162  8.348   1.00 43.39 205 A 1 
ATOM 1566 C CE1 . PHE A 1 205 ? 15.111  13.136  9.689   1.00 38.91 205 A 1 
ATOM 1567 C CE2 . PHE A 1 205 ? 15.009  15.403  8.809   1.00 40.37 205 A 1 
ATOM 1568 C CZ  . PHE A 1 205 ? 15.715  14.393  9.489   1.00 42.54 205 A 1 
ATOM 1569 N N   . GLY A 1 206 ? 9.908   11.199  6.480   1.00 61.55 206 A 1 
ATOM 1570 C CA  . GLY A 1 206 ? 8.586   10.589  6.264   1.00 59.89 206 A 1 
ATOM 1571 C C   . GLY A 1 206 ? 8.414   9.900   4.914   1.00 66.42 206 A 1 
ATOM 1572 O O   . GLY A 1 206 ? 7.411   9.205   4.734   1.00 62.65 206 A 1 
ATOM 1573 N N   . ASP A 1 207 ? 9.398   9.993   4.016   1.00 75.17 207 A 1 
ATOM 1574 C CA  . ASP A 1 207 ? 9.360   9.318   2.712   1.00 77.57 207 A 1 
ATOM 1575 C C   . ASP A 1 207 ? 9.209   7.802   2.866   1.00 83.75 207 A 1 
ATOM 1576 O O   . ASP A 1 207 ? 8.397   7.177   2.182   1.00 81.13 207 A 1 
ATOM 1577 C CB  . ASP A 1 207 ? 10.609  9.699   1.901   1.00 68.07 207 A 1 
ATOM 1578 C CG  . ASP A 1 207 ? 10.640  11.192  1.551   1.00 58.35 207 A 1 
ATOM 1579 O OD1 . ASP A 1 207 ? 9.550   11.813  1.559   1.00 54.76 207 A 1 
ATOM 1580 O OD2 . ASP A 1 207 ? 11.754  11.722  1.381   1.00 51.36 207 A 1 
ATOM 1581 N N   . ASN A 1 208 ? 9.842   7.206   3.884   1.00 86.74 208 A 1 
ATOM 1582 C CA  . ASN A 1 208 ? 9.709   5.780   4.168   1.00 90.86 208 A 1 
ATOM 1583 C C   . ASN A 1 208 ? 8.347   5.374   4.772   1.00 92.70 208 A 1 
ATOM 1584 O O   . ASN A 1 208 ? 8.011   4.190   4.718   1.00 91.61 208 A 1 
ATOM 1585 C CB  . ASN A 1 208 ? 10.900  5.315   5.029   1.00 89.36 208 A 1 
ATOM 1586 C CG  . ASN A 1 208 ? 12.173  5.139   4.212   1.00 86.42 208 A 1 
ATOM 1587 O OD1 . ASN A 1 208 ? 12.216  5.368   3.027   1.00 78.85 208 A 1 
ATOM 1588 N ND2 . ASN A 1 208 ? 13.254  4.713   4.813   1.00 76.99 208 A 1 
ATOM 1589 N N   . ASP A 1 209 ? 7.530   6.286   5.324   1.00 92.88 209 A 1 
ATOM 1590 C CA  . ASP A 1 209 ? 6.129   5.960   5.648   1.00 93.47 209 A 1 
ATOM 1591 C C   . ASP A 1 209 ? 5.345   5.726   4.347   1.00 94.39 209 A 1 
ATOM 1592 O O   . ASP A 1 209 ? 4.623   4.733   4.217   1.00 94.28 209 A 1 
ATOM 1593 C CB  . ASP A 1 209 ? 5.449   7.059   6.507   1.00 93.13 209 A 1 
ATOM 1594 C CG  . ASP A 1 209 ? 5.978   7.215   7.944   1.00 92.24 209 A 1 
ATOM 1595 O OD1 . ASP A 1 209 ? 6.361   6.213   8.583   1.00 89.88 209 A 1 
ATOM 1596 O OD2 . ASP A 1 209 ? 5.977   8.345   8.490   1.00 89.28 209 A 1 
ATOM 1597 N N   . THR A 1 210 ? 5.550   6.600   3.354   1.00 91.50 210 A 1 
ATOM 1598 C CA  . THR A 1 210 ? 4.973   6.449   2.012   1.00 90.46 210 A 1 
ATOM 1599 C C   . THR A 1 210 ? 5.514   5.204   1.317   1.00 91.31 210 A 1 
ATOM 1600 O O   . THR A 1 210 ? 4.719   4.410   0.814   1.00 90.87 210 A 1 
ATOM 1601 C CB  . THR A 1 210 ? 5.232   7.698   1.156   1.00 88.47 210 A 1 
ATOM 1602 O OG1 . THR A 1 210 ? 4.603   8.816   1.743   1.00 83.98 210 A 1 
ATOM 1603 C CG2 . THR A 1 210 ? 4.662   7.569   -0.255  1.00 82.99 210 A 1 
ATOM 1604 N N   . LEU A 1 211 ? 6.832   4.982   1.343   1.00 91.79 211 A 1 
ATOM 1605 C CA  . LEU A 1 211 ? 7.462   3.795   0.766   1.00 92.43 211 A 1 
ATOM 1606 C C   . LEU A 1 211 ? 6.895   2.509   1.380   1.00 93.22 211 A 1 
ATOM 1607 O O   . LEU A 1 211 ? 6.521   1.599   0.647   1.00 93.32 211 A 1 
ATOM 1608 C CB  . LEU A 1 211 ? 8.987   3.901   0.956   1.00 92.48 211 A 1 
ATOM 1609 C CG  . LEU A 1 211 ? 9.773   2.705   0.381   1.00 91.03 211 A 1 
ATOM 1610 C CD1 . LEU A 1 211 ? 9.573   2.546   -1.123  1.00 88.65 211 A 1 
ATOM 1611 C CD2 . LEU A 1 211 ? 11.261  2.890   0.659   1.00 88.44 211 A 1 
ATOM 1612 N N   . GLY A 1 212 ? 6.739   2.450   2.708   1.00 94.41 212 A 1 
ATOM 1613 C CA  . GLY A 1 212 ? 6.134   1.308   3.395   1.00 94.82 212 A 1 
ATOM 1614 C C   . GLY A 1 212 ? 4.717   0.998   2.907   1.00 95.24 212 A 1 
ATOM 1615 O O   . GLY A 1 212 ? 4.390   -0.162  2.657   1.00 95.13 212 A 1 
ATOM 1616 N N   . ALA A 1 213 ? 3.897   2.028   2.705   1.00 93.97 213 A 1 
ATOM 1617 C CA  . ALA A 1 213 ? 2.550   1.860   2.160   1.00 93.19 213 A 1 
ATOM 1618 C C   . ALA A 1 213 ? 2.554   1.420   0.685   1.00 92.36 213 A 1 
ATOM 1619 O O   . ALA A 1 213 ? 1.764   0.562   0.294   1.00 91.36 213 A 1 
ATOM 1620 C CB  . ALA A 1 213 ? 1.799   3.176   2.336   1.00 93.18 213 A 1 
ATOM 1621 N N   . LEU A 1 214 ? 3.459   1.973   -0.126  1.00 91.75 214 A 1 
ATOM 1622 C CA  . LEU A 1 214 ? 3.620   1.576   -1.524  1.00 89.72 214 A 1 
ATOM 1623 C C   . LEU A 1 214 ? 4.105   0.126   -1.641  1.00 90.38 214 A 1 
ATOM 1624 O O   . LEU A 1 214 ? 3.571   -0.621  -2.454  1.00 90.10 214 A 1 
ATOM 1625 C CB  . LEU A 1 214 ? 4.579   2.544   -2.235  1.00 88.70 214 A 1 
ATOM 1626 C CG  . LEU A 1 214 ? 4.039   3.972   -2.436  1.00 83.51 214 A 1 
ATOM 1627 C CD1 . LEU A 1 214 ? 5.140   4.869   -2.995  1.00 79.08 214 A 1 
ATOM 1628 C CD2 . LEU A 1 214 ? 2.852   4.015   -3.401  1.00 78.92 214 A 1 
ATOM 1629 N N   . VAL A 1 215 ? 5.047   -0.295  -0.792  1.00 92.73 215 A 1 
ATOM 1630 C CA  . VAL A 1 215 ? 5.492   -1.693  -0.706  1.00 93.28 215 A 1 
ATOM 1631 C C   . VAL A 1 215 ? 4.354   -2.599  -0.240  1.00 93.16 215 A 1 
ATOM 1632 O O   . VAL A 1 215 ? 4.161   -3.660  -0.827  1.00 92.91 215 A 1 
ATOM 1633 C CB  . VAL A 1 215 ? 6.726   -1.824  0.206   1.00 94.23 215 A 1 
ATOM 1634 C CG1 . VAL A 1 215 ? 7.099   -3.286  0.492   1.00 93.20 215 A 1 
ATOM 1635 C CG2 . VAL A 1 215 ? 7.949   -1.167  -0.450  1.00 92.66 215 A 1 
ATOM 1636 N N   . ALA A 1 216 ? 3.549   -2.181  0.744   1.00 94.55 216 A 1 
ATOM 1637 C CA  . ALA A 1 216 ? 2.386   -2.953  1.186   1.00 94.15 216 A 1 
ATOM 1638 C C   . ALA A 1 216 ? 1.390   -3.191  0.037   1.00 92.70 216 A 1 
ATOM 1639 O O   . ALA A 1 216 ? 0.951   -4.323  -0.166  1.00 91.57 216 A 1 
ATOM 1640 C CB  . ALA A 1 216 ? 1.734   -2.254  2.385   1.00 94.97 216 A 1 
ATOM 1641 N N   . ASN A 1 217 ? 1.125   -2.163  -0.774  1.00 91.91 217 A 1 
ATOM 1642 C CA  . ASN A 1 217 ? 0.310   -2.291  -1.984  1.00 89.12 217 A 1 
ATOM 1643 C C   . ASN A 1 217 ? 0.975   -3.192  -3.033  1.00 87.68 217 A 1 
ATOM 1644 O O   . ASN A 1 217 ? 0.324   -4.059  -3.612  1.00 86.11 217 A 1 
ATOM 1645 C CB  . ASN A 1 217 ? 0.043   -0.894  -2.566  1.00 87.84 217 A 1 
ATOM 1646 C CG  . ASN A 1 217 ? -0.892  -0.053  -1.716  1.00 83.78 217 A 1 
ATOM 1647 O OD1 . ASN A 1 217 ? -1.580  -0.515  -0.831  1.00 77.22 217 A 1 
ATOM 1648 N ND2 . ASN A 1 217 ? -0.987  1.224   -1.989  1.00 76.25 217 A 1 
ATOM 1649 N N   . LEU A 1 218 ? 2.280   -3.011  -3.256  1.00 89.79 218 A 1 
ATOM 1650 C CA  . LEU A 1 218 ? 3.069   -3.734  -4.254  1.00 88.73 218 A 1 
ATOM 1651 C C   . LEU A 1 218 ? 3.017   -5.248  -4.042  1.00 88.22 218 A 1 
ATOM 1652 O O   . LEU A 1 218 ? 2.801   -6.009  -4.982  1.00 86.84 218 A 1 
ATOM 1653 C CB  . LEU A 1 218 ? 4.514   -3.211  -4.157  1.00 88.23 218 A 1 
ATOM 1654 C CG  . LEU A 1 218 ? 5.489   -3.755  -5.214  1.00 85.78 218 A 1 
ATOM 1655 C CD1 . LEU A 1 218 ? 5.133   -3.242  -6.596  1.00 80.54 218 A 1 
ATOM 1656 C CD2 . LEU A 1 218 ? 6.905   -3.279  -4.885  1.00 80.66 218 A 1 
ATOM 1657 N N   . VAL A 1 219 ? 3.198   -5.683  -2.797  1.00 91.58 219 A 1 
ATOM 1658 C CA  . VAL A 1 219 ? 3.193   -7.108  -2.439  1.00 91.66 219 A 1 
ATOM 1659 C C   . VAL A 1 219 ? 1.816   -7.606  -2.004  1.00 90.60 219 A 1 
ATOM 1660 O O   . VAL A 1 219 ? 1.685   -8.789  -1.708  1.00 89.72 219 A 1 
ATOM 1661 C CB  . VAL A 1 219 ? 4.285   -7.450  -1.410  1.00 93.07 219 A 1 
ATOM 1662 C CG1 . VAL A 1 219 ? 5.659   -6.974  -1.887  1.00 92.61 219 A 1 
ATOM 1663 C CG2 . VAL A 1 219 ? 3.985   -6.890  -0.010  1.00 92.06 219 A 1 
ATOM 1664 N N   . GLU A 1 220 ? 0.790   -6.739  -2.005  1.00 91.66 220 A 1 
ATOM 1665 C CA  . GLU A 1 220 ? -0.551  -7.041  -1.495  1.00 90.36 220 A 1 
ATOM 1666 C C   . GLU A 1 220 ? -0.488  -7.589  -0.057  1.00 91.53 220 A 1 
ATOM 1667 O O   . GLU A 1 220 ? -0.929  -8.712  0.220   1.00 90.67 220 A 1 
ATOM 1668 C CB  . GLU A 1 220 ? -1.307  -7.971  -2.457  1.00 87.96 220 A 1 
ATOM 1669 C CG  . GLU A 1 220 ? -1.426  -7.484  -3.911  1.00 83.08 220 A 1 
ATOM 1670 C CD  . GLU A 1 220 ? -1.888  -8.602  -4.869  1.00 78.93 220 A 1 
ATOM 1671 O OE1 . GLU A 1 220 ? -1.819  -8.392  -6.105  1.00 70.96 220 A 1 
ATOM 1672 O OE2 . GLU A 1 220 ? -2.241  -9.712  -4.411  1.00 70.57 220 A 1 
ATOM 1673 N N   . ALA A 1 221 ? 0.135   -6.820  0.840   1.00 93.20 221 A 1 
ATOM 1674 C CA  . ALA A 1 221 ? 0.264   -7.183  2.244   1.00 93.96 221 A 1 
ATOM 1675 C C   . ALA A 1 221 ? -1.101  -7.205  2.951   1.00 93.20 221 A 1 
ATOM 1676 O O   . ALA A 1 221 ? -2.008  -6.454  2.595   1.00 92.58 221 A 1 
ATOM 1677 C CB  . ALA A 1 221 ? 1.241   -6.220  2.932   1.00 95.03 221 A 1 
ATOM 1678 N N   . ASP A 1 222 ? -1.220  -8.030  3.974   1.00 94.26 222 A 1 
ATOM 1679 C CA  . ASP A 1 222 ? -2.386  -8.029  4.862   1.00 93.73 222 A 1 
ATOM 1680 C C   . ASP A 1 222 ? -2.294  -6.875  5.873   1.00 94.44 222 A 1 
ATOM 1681 O O   . ASP A 1 222 ? -3.307  -6.295  6.265   1.00 93.98 222 A 1 
ATOM 1682 C CB  . ASP A 1 222 ? -2.469  -9.374  5.594   1.00 92.53 222 A 1 
ATOM 1683 C CG  . ASP A 1 222 ? -2.493  -10.584 4.654   1.00 91.28 222 A 1 
ATOM 1684 O OD1 . ASP A 1 222 ? -3.297  -10.595 3.693   1.00 88.59 222 A 1 
ATOM 1685 O OD2 . ASP A 1 222 ? -1.683  -11.506 4.894   1.00 87.89 222 A 1 
ATOM 1686 N N   . LEU A 1 223 ? -1.060  -6.525  6.272   1.00 95.59 223 A 1 
ATOM 1687 C CA  . LEU A 1 223 ? -0.800  -5.553  7.323   1.00 96.14 223 A 1 
ATOM 1688 C C   . LEU A 1 223 ? 0.465   -4.729  7.048   1.00 96.82 223 A 1 
ATOM 1689 O O   . LEU A 1 223 ? 1.528   -5.265  6.730   1.00 96.72 223 A 1 
ATOM 1690 C CB  . LEU A 1 223 ? -0.701  -6.329  8.652   1.00 95.67 223 A 1 
ATOM 1691 C CG  . LEU A 1 223 ? -0.608  -5.455  9.909   1.00 94.56 223 A 1 
ATOM 1692 C CD1 . LEU A 1 223 ? -1.912  -4.716  10.197  1.00 92.36 223 A 1 
ATOM 1693 C CD2 . LEU A 1 223 ? -0.299  -6.342  11.117  1.00 91.96 223 A 1 
ATOM 1694 N N   . LEU A 1 224 ? 0.367   -3.427  7.275   1.00 97.02 224 A 1 
ATOM 1695 C CA  . LEU A 1 224 ? 1.489   -2.508  7.440   1.00 97.40 224 A 1 
ATOM 1696 C C   . LEU A 1 224 ? 1.655   -2.188  8.933   1.00 97.48 224 A 1 
ATOM 1697 O O   . LEU A 1 224 ? 0.755   -1.636  9.554   1.00 97.19 224 A 1 
ATOM 1698 C CB  . LEU A 1 224 ? 1.230   -1.252  6.584   1.00 97.46 224 A 1 
ATOM 1699 C CG  . LEU A 1 224 ? 2.238   -0.104  6.793   1.00 97.11 224 A 1 
ATOM 1700 C CD1 . LEU A 1 224 ? 3.665   -0.496  6.407   1.00 95.80 224 A 1 
ATOM 1701 C CD2 . LEU A 1 224 ? 1.829   1.098   5.940   1.00 95.78 224 A 1 
ATOM 1702 N N   . VAL A 1 225 ? 2.814   -2.484  9.513   1.00 97.88 225 A 1 
ATOM 1703 C CA  . VAL A 1 225 ? 3.167   -2.055  10.874  1.00 97.96 225 A 1 
ATOM 1704 C C   . VAL A 1 225 ? 4.146   -0.892  10.785  1.00 97.98 225 A 1 
ATOM 1705 O O   . VAL A 1 225 ? 5.231   -1.037  10.230  1.00 97.61 225 A 1 
ATOM 1706 C CB  . VAL A 1 225 ? 3.737   -3.213  11.716  1.00 97.77 225 A 1 
ATOM 1707 C CG1 . VAL A 1 225 ? 4.012   -2.755  13.154  1.00 96.84 225 A 1 
ATOM 1708 C CG2 . VAL A 1 225 ? 2.768   -4.400  11.778  1.00 96.68 225 A 1 
ATOM 1709 N N   . ILE A 1 226 ? 3.786   0.255   11.335  1.00 97.74 226 A 1 
ATOM 1710 C CA  . ILE A 1 226 ? 4.653   1.432   11.431  1.00 97.32 226 A 1 
ATOM 1711 C C   . ILE A 1 226 ? 5.136   1.562   12.873  1.00 97.13 226 A 1 
ATOM 1712 O O   . ILE A 1 226 ? 4.390   1.999   13.754  1.00 96.54 226 A 1 
ATOM 1713 C CB  . ILE A 1 226 ? 3.943   2.711   10.922  1.00 96.93 226 A 1 
ATOM 1714 C CG1 . ILE A 1 226 ? 3.452   2.528   9.466   1.00 96.19 226 A 1 
ATOM 1715 C CG2 . ILE A 1 226 ? 4.910   3.909   11.033  1.00 96.08 226 A 1 
ATOM 1716 C CD1 . ILE A 1 226 ? 2.707   3.740   8.888   1.00 94.52 226 A 1 
ATOM 1717 N N   . LEU A 1 227 ? 6.394   1.205   13.106  1.00 97.05 227 A 1 
ATOM 1718 C CA  . LEU A 1 227 ? 7.066   1.425   14.381  1.00 96.80 227 A 1 
ATOM 1719 C C   . LEU A 1 227 ? 7.610   2.857   14.441  1.00 95.96 227 A 1 
ATOM 1720 O O   . LEU A 1 227 ? 8.407   3.285   13.600  1.00 95.05 227 A 1 
ATOM 1721 C CB  . LEU A 1 227 ? 8.166   0.374   14.611  1.00 97.13 227 A 1 
ATOM 1722 C CG  . LEU A 1 227 ? 7.683   -1.088  14.657  1.00 96.94 227 A 1 
ATOM 1723 C CD1 . LEU A 1 227 ? 8.869   -1.994  14.987  1.00 96.20 227 A 1 
ATOM 1724 C CD2 . LEU A 1 227 ? 6.591   -1.322  15.704  1.00 96.06 227 A 1 
ATOM 1725 N N   . THR A 1 228 ? 7.164   3.592   15.440  1.00 95.28 228 A 1 
ATOM 1726 C CA  . THR A 1 228 ? 7.509   4.998   15.691  1.00 94.34 228 A 1 
ATOM 1727 C C   . THR A 1 228 ? 7.936   5.196   17.150  1.00 93.97 228 A 1 
ATOM 1728 O O   . THR A 1 228 ? 7.835   4.285   17.967  1.00 92.73 228 A 1 
ATOM 1729 C CB  . THR A 1 228 ? 6.330   5.901   15.264  1.00 93.17 228 A 1 
ATOM 1730 O OG1 . THR A 1 228 ? 6.658   7.266   15.358  1.00 87.78 228 A 1 
ATOM 1731 C CG2 . THR A 1 228 ? 5.052   5.682   16.071  1.00 88.44 228 A 1 
ATOM 1732 N N   . ASP A 1 229 ? 8.438   6.369   17.473  1.00 92.74 229 A 1 
ATOM 1733 C CA  . ASP A 1 229 ? 8.745   6.826   18.832  1.00 91.52 229 A 1 
ATOM 1734 C C   . ASP A 1 229 ? 7.495   7.168   19.666  1.00 91.53 229 A 1 
ATOM 1735 O O   . ASP A 1 229 ? 7.583   7.311   20.881  1.00 89.68 229 A 1 
ATOM 1736 C CB  . ASP A 1 229 ? 9.688   8.039   18.721  1.00 89.51 229 A 1 
ATOM 1737 C CG  . ASP A 1 229 ? 9.162   9.200   17.849  1.00 85.69 229 A 1 
ATOM 1738 O OD1 . ASP A 1 229 ? 8.153   9.018   17.123  1.00 81.44 229 A 1 
ATOM 1739 O OD2 . ASP A 1 229 ? 9.826   10.251  17.835  1.00 81.31 229 A 1 
ATOM 1740 N N   . GLN A 1 230 ? 6.320   7.241   19.039  1.00 91.32 230 A 1 
ATOM 1741 C CA  . GLN A 1 230 ? 5.038   7.534   19.683  1.00 91.01 230 A 1 
ATOM 1742 C C   . GLN A 1 230 ? 4.250   6.248   19.973  1.00 92.56 230 A 1 
ATOM 1743 O O   . GLN A 1 230 ? 4.337   5.276   19.225  1.00 92.11 230 A 1 
ATOM 1744 C CB  . GLN A 1 230 ? 4.226   8.494   18.802  1.00 88.67 230 A 1 
ATOM 1745 C CG  . GLN A 1 230 ? 4.958   9.830   18.587  1.00 82.94 230 A 1 
ATOM 1746 C CD  . GLN A 1 230 ? 4.211   10.766  17.639  1.00 78.24 230 A 1 
ATOM 1747 O OE1 . GLN A 1 230 ? 2.998   10.888  17.650  1.00 70.27 230 A 1 
ATOM 1748 N NE2 . GLN A 1 230 ? 4.916   11.467  16.780  1.00 66.93 230 A 1 
ATOM 1749 N N   . GLN A 1 231 ? 3.421   6.263   21.028  1.00 91.46 231 A 1 
ATOM 1750 C CA  . GLN A 1 231 ? 2.571   5.115   21.385  1.00 92.20 231 A 1 
ATOM 1751 C C   . GLN A 1 231 ? 1.511   4.800   20.317  1.00 93.63 231 A 1 
ATOM 1752 O O   . GLN A 1 231 ? 1.185   3.641   20.103  1.00 92.91 231 A 1 
ATOM 1753 C CB  . GLN A 1 231 ? 1.892   5.371   22.738  1.00 91.08 231 A 1 
ATOM 1754 C CG  . GLN A 1 231 ? 2.887   5.343   23.905  1.00 84.71 231 A 1 
ATOM 1755 C CD  . GLN A 1 231 ? 2.197   5.494   25.261  1.00 76.94 231 A 1 
ATOM 1756 O OE1 . GLN A 1 231 ? 1.077   5.962   25.379  1.00 67.54 231 A 1 
ATOM 1757 N NE2 . GLN A 1 231 ? 2.845   5.120   26.340  1.00 64.03 231 A 1 
ATOM 1758 N N   . GLY A 1 232 ? 0.998   5.813   19.636  1.00 91.89 232 A 1 
ATOM 1759 C CA  . GLY A 1 232 ? -0.059  5.715   18.639  1.00 92.05 232 A 1 
ATOM 1760 C C   . GLY A 1 232 ? -0.695  7.076   18.370  1.00 91.98 232 A 1 
ATOM 1761 O O   . GLY A 1 232 ? -0.080  8.120   18.625  1.00 90.32 232 A 1 
ATOM 1762 N N   . LEU A 1 233 ? -1.916  7.075   17.849  1.00 92.38 233 A 1 
ATOM 1763 C CA  . LEU A 1 233 ? -2.695  8.282   17.567  1.00 91.94 233 A 1 
ATOM 1764 C C   . LEU A 1 233 ? -3.508  8.708   18.798  1.00 91.99 233 A 1 
ATOM 1765 O O   . LEU A 1 233 ? -4.104  7.879   19.479  1.00 91.34 233 A 1 
ATOM 1766 C CB  . LEU A 1 233 ? -3.586  8.015   16.345  1.00 91.22 233 A 1 
ATOM 1767 C CG  . LEU A 1 233 ? -4.467  9.196   15.906  1.00 84.95 233 A 1 
ATOM 1768 C CD1 . LEU A 1 233 ? -3.637  10.374  15.390  1.00 80.60 233 A 1 
ATOM 1769 C CD2 . LEU A 1 233 ? -5.402  8.749   14.781  1.00 81.05 233 A 1 
ATOM 1770 N N   . TYR A 1 234 ? -3.576  10.009  19.028  1.00 90.60 234 A 1 
ATOM 1771 C CA  . TYR A 1 234 ? -4.493  10.651  19.968  1.00 89.74 234 A 1 
ATOM 1772 C C   . TYR A 1 234 ? -5.479  11.543  19.203  1.00 89.06 234 A 1 
ATOM 1773 O O   . TYR A 1 234 ? -5.165  12.042  18.119  1.00 87.64 234 A 1 
ATOM 1774 C CB  . TYR A 1 234 ? -3.699  11.439  21.017  1.00 89.92 234 A 1 
ATOM 1775 C CG  . TYR A 1 234 ? -2.944  10.575  22.017  1.00 89.94 234 A 1 
ATOM 1776 C CD1 . TYR A 1 234 ? -3.467  10.386  23.314  1.00 87.15 234 A 1 
ATOM 1777 C CD2 . TYR A 1 234 ? -1.723  9.966   21.664  1.00 87.59 234 A 1 
ATOM 1778 C CE1 . TYR A 1 234 ? -2.771  9.596   24.255  1.00 86.73 234 A 1 
ATOM 1779 C CE2 . TYR A 1 234 ? -1.029  9.168   22.597  1.00 87.18 234 A 1 
ATOM 1780 C CZ  . TYR A 1 234 ? -1.551  8.986   23.897  1.00 88.68 234 A 1 
ATOM 1781 O OH  . TYR A 1 234 ? -0.880  8.224   24.801  1.00 87.41 234 A 1 
ATOM 1782 N N   . ASP A 1 235 ? -6.667  11.756  19.763  1.00 88.46 235 A 1 
ATOM 1783 C CA  . ASP A 1 235 ? -7.693  12.637  19.181  1.00 86.94 235 A 1 
ATOM 1784 C C   . ASP A 1 235 ? -7.302  14.129  19.175  1.00 86.06 235 A 1 
ATOM 1785 O O   . ASP A 1 235 ? -7.868  14.932  18.429  1.00 82.62 235 A 1 
ATOM 1786 C CB  . ASP A 1 235 ? -9.037  12.400  19.890  1.00 85.24 235 A 1 
ATOM 1787 C CG  . ASP A 1 235 ? -9.085  12.782  21.380  1.00 83.95 235 A 1 
ATOM 1788 O OD1 . ASP A 1 235 ? -8.063  13.239  21.939  1.00 80.52 235 A 1 
ATOM 1789 O OD2 . ASP A 1 235 ? -10.170 12.603  21.981  1.00 80.90 235 A 1 
ATOM 1790 N N   . SER A 1 236 ? -6.307  14.490  19.983  1.00 85.58 236 A 1 
ATOM 1791 C CA  . SER A 1 236 ? -5.703  15.818  20.106  1.00 84.73 236 A 1 
ATOM 1792 C C   . SER A 1 236 ? -4.286  15.700  20.676  1.00 84.70 236 A 1 
ATOM 1793 O O   . SER A 1 236 ? -3.906  14.638  21.170  1.00 82.44 236 A 1 
ATOM 1794 C CB  . SER A 1 236 ? -6.581  16.703  20.994  1.00 83.16 236 A 1 
ATOM 1795 O OG  . SER A 1 236 ? -6.916  16.055  22.210  1.00 79.91 236 A 1 
ATOM 1796 N N   . ASP A 1 237 ? -3.474  16.758  20.608  1.00 82.67 237 A 1 
ATOM 1797 C CA  . ASP A 1 237 ? -2.082  16.695  21.081  1.00 82.63 237 A 1 
ATOM 1798 C C   . ASP A 1 237 ? -2.009  16.482  22.609  1.00 84.55 237 A 1 
ATOM 1799 O O   . ASP A 1 237 ? -2.321  17.416  23.360  1.00 84.07 237 A 1 
ATOM 1800 C CB  . ASP A 1 237 ? -1.313  17.961  20.665  1.00 79.91 237 A 1 
ATOM 1801 C CG  . ASP A 1 237 ? 0.205   17.863  20.903  1.00 77.13 237 A 1 
ATOM 1802 O OD1 . ASP A 1 237 ? 0.678   17.021  21.698  1.00 75.61 237 A 1 
ATOM 1803 O OD2 . ASP A 1 237 ? 0.958   18.619  20.247  1.00 73.30 237 A 1 
ATOM 1804 N N   . PRO A 1 238 ? -1.555  15.306  23.097  1.00 83.72 238 A 1 
ATOM 1805 C CA  . PRO A 1 238 ? -1.502  15.015  24.531  1.00 83.64 238 A 1 
ATOM 1806 C C   . PRO A 1 238 ? -0.509  15.898  25.298  1.00 84.57 238 A 1 
ATOM 1807 O O   . PRO A 1 238 ? -0.587  15.996  26.517  1.00 82.92 238 A 1 
ATOM 1808 C CB  . PRO A 1 238 ? -1.125  13.530  24.619  1.00 82.20 238 A 1 
ATOM 1809 C CG  . PRO A 1 238 ? -0.311  13.294  23.346  1.00 80.98 238 A 1 
ATOM 1810 C CD  . PRO A 1 238 ? -1.015  14.187  22.331  1.00 83.92 238 A 1 
ATOM 1811 N N   . ARG A 1 239 ? 0.415   16.580  24.602  1.00 82.70 239 A 1 
ATOM 1812 C CA  . ARG A 1 239 ? 1.369   17.521  25.218  1.00 82.15 239 A 1 
ATOM 1813 C C   . ARG A 1 239 ? 0.705   18.843  25.613  1.00 84.27 239 A 1 
ATOM 1814 O O   . ARG A 1 239 ? 1.201   19.517  26.506  1.00 83.37 239 A 1 
ATOM 1815 C CB  . ARG A 1 239 ? 2.529   17.792  24.252  1.00 80.00 239 A 1 
ATOM 1816 C CG  . ARG A 1 239 ? 3.278   16.512  23.857  1.00 77.81 239 A 1 
ATOM 1817 C CD  . ARG A 1 239 ? 4.283   16.783  22.732  1.00 75.31 239 A 1 
ATOM 1818 N NE  . ARG A 1 239 ? 3.591   17.148  21.482  1.00 69.90 239 A 1 
ATOM 1819 C CZ  . ARG A 1 239 ? 4.160   17.403  20.317  1.00 65.88 239 A 1 
ATOM 1820 N NH1 . ARG A 1 239 ? 5.452   17.330  20.147  1.00 60.62 239 A 1 
ATOM 1821 N NH2 . ARG A 1 239 ? 3.428   17.743  19.305  1.00 59.97 239 A 1 
ATOM 1822 N N   . HIS A 1 240 ? -0.378  19.207  24.926  1.00 82.71 240 A 1 
ATOM 1823 C CA  . HIS A 1 240 ? -1.094  20.467  25.125  1.00 82.58 240 A 1 
ATOM 1824 C C   . HIS A 1 240 ? -2.520  20.269  25.653  1.00 84.44 240 A 1 
ATOM 1825 O O   . HIS A 1 240 ? -3.098  21.202  26.201  1.00 81.43 240 A 1 
ATOM 1826 C CB  . HIS A 1 240 ? -1.101  21.248  23.809  1.00 79.64 240 A 1 
ATOM 1827 C CG  . HIS A 1 240 ? 0.283   21.562  23.292  1.00 76.28 240 A 1 
ATOM 1828 N ND1 . HIS A 1 240 ? 0.936   20.906  22.282  1.00 68.47 240 A 1 
ATOM 1829 C CD2 . HIS A 1 240 ? 1.129   22.540  23.745  1.00 67.73 240 A 1 
ATOM 1830 C CE1 . HIS A 1 240 ? 2.147   21.473  22.128  1.00 67.75 240 A 1 
ATOM 1831 N NE2 . HIS A 1 240 ? 2.312   22.477  22.999  1.00 67.70 240 A 1 
ATOM 1832 N N   . ASN A 1 241 ? -3.087  19.064  25.512  1.00 82.76 241 A 1 
ATOM 1833 C CA  . ASN A 1 241 ? -4.411  18.721  26.004  1.00 85.03 241 A 1 
ATOM 1834 C C   . ASN A 1 241 ? -4.356  17.516  26.963  1.00 87.45 241 A 1 
ATOM 1835 O O   . ASN A 1 241 ? -4.293  16.377  26.497  1.00 87.34 241 A 1 
ATOM 1836 C CB  . ASN A 1 241 ? -5.343  18.477  24.806  1.00 82.99 241 A 1 
ATOM 1837 C CG  . ASN A 1 241 ? -6.756  18.148  25.246  1.00 81.52 241 A 1 
ATOM 1838 O OD1 . ASN A 1 241 ? -7.126  18.276  26.405  1.00 77.72 241 A 1 
ATOM 1839 N ND2 . ASN A 1 241 ? -7.597  17.719  24.339  1.00 75.87 241 A 1 
ATOM 1840 N N   . PRO A 1 242 ? -4.462  17.722  28.295  1.00 84.82 242 A 1 
ATOM 1841 C CA  . PRO A 1 242 ? -4.498  16.623  29.266  1.00 85.75 242 A 1 
ATOM 1842 C C   . PRO A 1 242 ? -5.696  15.671  29.109  1.00 87.92 242 A 1 
ATOM 1843 O O   . PRO A 1 242 ? -5.691  14.581  29.676  1.00 86.57 242 A 1 
ATOM 1844 C CB  . PRO A 1 242 ? -4.528  17.301  30.643  1.00 84.93 242 A 1 
ATOM 1845 C CG  . PRO A 1 242 ? -3.927  18.681  30.385  1.00 83.34 242 A 1 
ATOM 1846 C CD  . PRO A 1 242 ? -4.407  19.002  28.978  1.00 86.33 242 A 1 
ATOM 1847 N N   . GLN A 1 243 ? -6.737  16.080  28.374  1.00 87.10 243 A 1 
ATOM 1848 C CA  . GLN A 1 243 ? -7.927  15.275  28.088  1.00 87.62 243 A 1 
ATOM 1849 C C   . GLN A 1 243 ? -7.823  14.505  26.761  1.00 88.22 243 A 1 
ATOM 1850 O O   . GLN A 1 243 ? -8.799  13.878  26.352  1.00 86.63 243 A 1 
ATOM 1851 C CB  . GLN A 1 243 ? -9.183  16.172  28.115  1.00 87.29 243 A 1 
ATOM 1852 C CG  . GLN A 1 243 ? -9.416  16.864  29.467  1.00 83.25 243 A 1 
ATOM 1853 C CD  . GLN A 1 243 ? -9.659  15.887  30.614  1.00 74.94 243 A 1 
ATOM 1854 O OE1 . GLN A 1 243 ? -10.214 14.809  30.462  1.00 67.87 243 A 1 
ATOM 1855 N NE2 . GLN A 1 243 ? -9.269  16.222  31.820  1.00 66.78 243 A 1 
ATOM 1856 N N   . ALA A 1 244 ? -6.660  14.570  26.093  1.00 85.93 244 A 1 
ATOM 1857 C CA  . ALA A 1 244 ? -6.422  13.838  24.857  1.00 86.89 244 A 1 
ATOM 1858 C C   . ALA A 1 244 ? -6.651  12.338  25.063  1.00 88.35 244 A 1 
ATOM 1859 O O   . ALA A 1 244 ? -6.088  11.724  25.974  1.00 87.70 244 A 1 
ATOM 1860 C CB  . ALA A 1 244 ? -5.002  14.116  24.364  1.00 85.74 244 A 1 
ATOM 1861 N N   . ARG A 1 245 ? -7.474  11.742  24.205  1.00 88.86 245 A 1 
ATOM 1862 C CA  . ARG A 1 245 ? -7.830  10.328  24.273  1.00 89.20 245 A 1 
ATOM 1863 C C   . ARG A 1 245 ? -7.059  9.544   23.231  1.00 89.68 245 A 1 
ATOM 1864 O O   . ARG A 1 245 ? -6.976  9.939   22.070  1.00 88.64 245 A 1 
ATOM 1865 C CB  . ARG A 1 245 ? -9.339  10.137  24.112  1.00 88.82 245 A 1 
ATOM 1866 C CG  . ARG A 1 245 ? -10.108 10.809  25.254  1.00 82.03 245 A 1 
ATOM 1867 C CD  . ARG A 1 245 ? -11.607 10.587  25.068  1.00 79.59 245 A 1 
ATOM 1868 N NE  . ARG A 1 245 ? -12.370 11.252  26.134  1.00 69.34 245 A 1 
ATOM 1869 C CZ  . ARG A 1 245 ? -13.677 11.191  26.308  1.00 60.97 245 A 1 
ATOM 1870 N NH1 . ARG A 1 245 ? -14.440 10.503  25.504  1.00 55.72 245 A 1 
ATOM 1871 N NH2 . ARG A 1 245 ? -14.238 11.829  27.296  1.00 50.95 245 A 1 
ATOM 1872 N N   . PHE A 1 246 ? -6.534  8.411   23.653  1.00 90.48 246 A 1 
ATOM 1873 C CA  . PHE A 1 246 ? -5.860  7.478   22.768  1.00 91.36 246 A 1 
ATOM 1874 C C   . PHE A 1 246 ? -6.861  6.814   21.818  1.00 91.63 246 A 1 
ATOM 1875 O O   . PHE A 1 246 ? -7.928  6.362   22.238  1.00 90.54 246 A 1 
ATOM 1876 C CB  . PHE A 1 246 ? -5.105  6.452   23.611  1.00 91.21 246 A 1 
ATOM 1877 C CG  . PHE A 1 246 ? -4.143  5.630   22.790  1.00 91.71 246 A 1 
ATOM 1878 C CD1 . PHE A 1 246 ? -4.519  4.370   22.300  1.00 89.25 246 A 1 
ATOM 1879 C CD2 . PHE A 1 246 ? -2.867  6.144   22.500  1.00 89.57 246 A 1 
ATOM 1880 C CE1 . PHE A 1 246 ? -3.618  3.625   21.526  1.00 89.10 246 A 1 
ATOM 1881 C CE2 . PHE A 1 246 ? -1.968  5.399   21.728  1.00 89.03 246 A 1 
ATOM 1882 C CZ  . PHE A 1 246 ? -2.342  4.138   21.244  1.00 90.35 246 A 1 
ATOM 1883 N N   . VAL A 1 247 ? -6.513  6.733   20.538  1.00 91.99 247 A 1 
ATOM 1884 C CA  . VAL A 1 247 ? -7.327  6.091   19.504  1.00 91.98 247 A 1 
ATOM 1885 C C   . VAL A 1 247 ? -6.821  4.664   19.315  1.00 92.31 247 A 1 
ATOM 1886 O O   . VAL A 1 247 ? -5.785  4.449   18.697  1.00 91.84 247 A 1 
ATOM 1887 C CB  . VAL A 1 247 ? -7.290  6.899   18.192  1.00 91.29 247 A 1 
ATOM 1888 C CG1 . VAL A 1 247 ? -8.157  6.247   17.114  1.00 88.09 247 A 1 
ATOM 1889 C CG2 . VAL A 1 247 ? -7.790  8.337   18.397  1.00 88.22 247 A 1 
ATOM 1890 N N   . HIS A 1 248 ? -7.546  3.690   19.840  1.00 92.00 248 A 1 
ATOM 1891 C CA  . HIS A 1 248 ? -7.179  2.274   19.687  1.00 91.39 248 A 1 
ATOM 1892 C C   . HIS A 1 248 ? -7.475  1.738   18.285  1.00 91.93 248 A 1 
ATOM 1893 O O   . HIS A 1 248 ? -6.671  0.999   17.730  1.00 91.27 248 A 1 
ATOM 1894 C CB  . HIS A 1 248 ? -7.895  1.441   20.750  1.00 90.55 248 A 1 
ATOM 1895 C CG  . HIS A 1 248 ? -7.357  1.687   22.131  1.00 87.65 248 A 1 
ATOM 1896 N ND1 . HIS A 1 248 ? -6.138  1.267   22.601  1.00 79.43 248 A 1 
ATOM 1897 C CD2 . HIS A 1 248 ? -7.971  2.370   23.146  1.00 78.63 248 A 1 
ATOM 1898 C CE1 . HIS A 1 248 ? -6.016  1.686   23.872  1.00 79.99 248 A 1 
ATOM 1899 N NE2 . HIS A 1 248 ? -7.115  2.359   24.250  1.00 80.59 248 A 1 
ATOM 1900 N N   . GLU A 1 249 ? -8.612  2.128   17.715  1.00 91.17 249 A 1 
ATOM 1901 C CA  . GLU A 1 249 ? -9.040  1.678   16.388  1.00 91.64 249 A 1 
ATOM 1902 C C   . GLU A 1 249 ? -9.763  2.800   15.638  1.00 92.03 249 A 1 
ATOM 1903 O O   . GLU A 1 249 ? -10.557 3.543   16.213  1.00 90.67 249 A 1 
ATOM 1904 C CB  . GLU A 1 249 ? -9.932  0.432   16.532  1.00 89.86 249 A 1 
ATOM 1905 C CG  . GLU A 1 249 ? -10.256 -0.225  15.186  1.00 86.02 249 A 1 
ATOM 1906 C CD  . GLU A 1 249 ? -11.161 -1.459  15.304  1.00 85.62 249 A 1 
ATOM 1907 O OE1 . GLU A 1 249 ? -11.654 -1.899  14.236  1.00 77.40 249 A 1 
ATOM 1908 O OE2 . GLU A 1 249 ? -11.388 -1.951  16.427  1.00 78.60 249 A 1 
ATOM 1909 N N   . ALA A 1 250 ? -9.512  2.906   14.334  1.00 92.47 250 A 1 
ATOM 1910 C CA  . ALA A 1 250 ? -10.270 3.763   13.426  1.00 92.34 250 A 1 
ATOM 1911 C C   . ALA A 1 250 ? -10.235 3.215   11.989  1.00 92.57 250 A 1 
ATOM 1912 O O   . ALA A 1 250 ? -9.478  2.306   11.655  1.00 92.11 250 A 1 
ATOM 1913 C CB  . ALA A 1 250 ? -9.709  5.191   13.509  1.00 92.12 250 A 1 
ATOM 1914 N N   . ARG A 1 251 ? -11.044 3.793   11.092  1.00 92.31 251 A 1 
ATOM 1915 C CA  . ARG A 1 251 ? -10.986 3.462   9.662   1.00 92.23 251 A 1 
ATOM 1916 C C   . ARG A 1 251 ? -9.898  4.284   8.978   1.00 92.99 251 A 1 
ATOM 1917 O O   . ARG A 1 251 ? -9.907  5.503   9.085   1.00 91.54 251 A 1 
ATOM 1918 C CB  . ARG A 1 251 ? -12.345 3.693   8.996   1.00 90.84 251 A 1 
ATOM 1919 C CG  . ARG A 1 251 ? -13.416 2.729   9.517   1.00 82.90 251 A 1 
ATOM 1920 C CD  . ARG A 1 251 ? -14.734 2.987   8.790   1.00 77.92 251 A 1 
ATOM 1921 N NE  . ARG A 1 251 ? -15.790 2.070   9.246   1.00 68.42 251 A 1 
ATOM 1922 C CZ  . ARG A 1 251 ? -17.054 2.080   8.857   1.00 59.77 251 A 1 
ATOM 1923 N NH1 . ARG A 1 251 ? -17.503 2.949   7.993   1.00 54.36 251 A 1 
ATOM 1924 N NH2 . ARG A 1 251 ? -17.895 1.209   9.340   1.00 51.71 251 A 1 
ATOM 1925 N N   . ALA A 1 252 ? -9.023  3.648   8.210   1.00 92.24 252 A 1 
ATOM 1926 C CA  . ALA A 1 252 ? -7.894  4.318   7.550   1.00 91.78 252 A 1 
ATOM 1927 C C   . ALA A 1 252 ? -8.301  5.469   6.610   1.00 90.15 252 A 1 
ATOM 1928 O O   . ALA A 1 252 ? -7.517  6.388   6.387   1.00 86.38 252 A 1 
ATOM 1929 C CB  . ALA A 1 252 ? -7.093  3.258   6.790   1.00 91.66 252 A 1 
ATOM 1930 N N   . LEU A 1 253 ? -9.517  5.430   6.061   1.00 90.71 253 A 1 
ATOM 1931 C CA  . LEU A 1 253 ? -10.051 6.455   5.157   1.00 88.53 253 A 1 
ATOM 1932 C C   . LEU A 1 253 ? -10.878 7.543   5.862   1.00 88.82 253 A 1 
ATOM 1933 O O   . LEU A 1 253 ? -11.481 8.366   5.175   1.00 85.76 253 A 1 
ATOM 1934 C CB  . LEU A 1 253 ? -10.851 5.779   4.026   1.00 85.90 253 A 1 
ATOM 1935 C CG  . LEU A 1 253 ? -10.073 4.761   3.178   1.00 82.87 253 A 1 
ATOM 1936 C CD1 . LEU A 1 253 ? -10.964 4.295   2.022   1.00 77.15 253 A 1 
ATOM 1937 C CD2 . LEU A 1 253 ? -8.799  5.335   2.569   1.00 76.97 253 A 1 
ATOM 1938 N N   . ASP A 1 254 ? -10.936 7.557   7.197   1.00 89.92 254 A 1 
ATOM 1939 C CA  . ASP A 1 254 ? -11.673 8.589   7.928   1.00 89.59 254 A 1 
ATOM 1940 C C   . ASP A 1 254 ? -10.964 9.953   7.799   1.00 89.24 254 A 1 
ATOM 1941 O O   . ASP A 1 254 ? -9.833  10.102  8.279   1.00 88.75 254 A 1 
ATOM 1942 C CB  . ASP A 1 254 ? -11.865 8.172   9.395   1.00 89.28 254 A 1 
ATOM 1943 C CG  . ASP A 1 254 ? -12.806 9.101   10.174  1.00 87.00 254 A 1 
ATOM 1944 O OD1 . ASP A 1 254 ? -13.019 10.259  9.745   1.00 82.59 254 A 1 
ATOM 1945 O OD2 . ASP A 1 254 ? -13.334 8.638   11.204  1.00 82.15 254 A 1 
ATOM 1946 N N   . PRO A 1 255 ? -11.608 10.987  7.207   1.00 89.35 255 A 1 
ATOM 1947 C CA  . PRO A 1 255 ? -11.011 12.315  7.071   1.00 87.62 255 A 1 
ATOM 1948 C C   . PRO A 1 255 ? -10.684 12.995  8.409   1.00 87.44 255 A 1 
ATOM 1949 O O   . PRO A 1 255 ? -9.889  13.935  8.445   1.00 85.01 255 A 1 
ATOM 1950 C CB  . PRO A 1 255 ? -12.041 13.139  6.292   1.00 86.81 255 A 1 
ATOM 1951 C CG  . PRO A 1 255 ? -12.879 12.097  5.561   1.00 85.27 255 A 1 
ATOM 1952 C CD  . PRO A 1 255 ? -12.896 10.939  6.542   1.00 88.04 255 A 1 
ATOM 1953 N N   . GLN A 1 256 ? -11.300 12.557  9.513   1.00 88.24 256 A 1 
ATOM 1954 C CA  . GLN A 1 256 ? -11.020 13.112  10.836  1.00 86.97 256 A 1 
ATOM 1955 C C   . GLN A 1 256 ? -9.606  12.771  11.317  1.00 86.86 256 A 1 
ATOM 1956 O O   . GLN A 1 256 ? -9.006  13.580  12.026  1.00 84.86 256 A 1 
ATOM 1957 C CB  . GLN A 1 256 ? -12.057 12.635  11.860  1.00 85.58 256 A 1 
ATOM 1958 C CG  . GLN A 1 256 ? -13.480 13.105  11.512  1.00 79.68 256 A 1 
ATOM 1959 C CD  . GLN A 1 256 ? -14.484 12.849  12.632  1.00 73.19 256 A 1 
ATOM 1960 O OE1 . GLN A 1 256 ? -14.156 12.560  13.765  1.00 65.07 256 A 1 
ATOM 1961 N NE2 . GLN A 1 256 ? -15.760 12.998  12.372  1.00 61.24 256 A 1 
ATOM 1962 N N   . LEU A 1 257 ? -9.030  11.648  10.875  1.00 86.36 257 A 1 
ATOM 1963 C CA  . LEU A 1 257 ? -7.676  11.239  11.256  1.00 85.46 257 A 1 
ATOM 1964 C C   . LEU A 1 257 ? -6.620  12.271  10.847  1.00 85.46 257 A 1 
ATOM 1965 O O   . LEU A 1 257 ? -5.697  12.550  11.610  1.00 84.22 257 A 1 
ATOM 1966 C CB  . LEU A 1 257 ? -7.345  9.889   10.604  1.00 84.80 257 A 1 
ATOM 1967 C CG  . LEU A 1 257 ? -8.222  8.708   11.041  1.00 83.88 257 A 1 
ATOM 1968 C CD1 . LEU A 1 257 ? -7.781  7.467   10.271  1.00 80.90 257 A 1 
ATOM 1969 C CD2 . LEU A 1 257 ? -8.099  8.423   12.534  1.00 81.94 257 A 1 
ATOM 1970 N N   . GLU A 1 258 ? -6.763  12.889  9.668   1.00 86.25 258 A 1 
ATOM 1971 C CA  . GLU A 1 258 ? -5.841  13.933  9.210   1.00 84.51 258 A 1 
ATOM 1972 C C   . GLU A 1 258 ? -5.946  15.194  10.078  1.00 83.61 258 A 1 
ATOM 1973 O O   . GLU A 1 258 ? -4.931  15.823  10.381  1.00 81.54 258 A 1 
ATOM 1974 C CB  . GLU A 1 258 ? -6.095  14.278  7.735   1.00 83.89 258 A 1 
ATOM 1975 C CG  . GLU A 1 258 ? -5.752  13.112  6.793   1.00 81.71 258 A 1 
ATOM 1976 C CD  . GLU A 1 258 ? -5.929  13.455  5.310   1.00 81.08 258 A 1 
ATOM 1977 O OE1 . GLU A 1 258 ? -6.422  12.589  4.555   1.00 73.51 258 A 1 
ATOM 1978 O OE2 . GLU A 1 258 ? -5.519  14.554  4.884   1.00 75.46 258 A 1 
ATOM 1979 N N   . LYS A 1 259 ? -7.154  15.538  10.535  1.00 82.89 259 A 1 
ATOM 1980 C CA  . LYS A 1 259 ? -7.370  16.666  11.452  1.00 80.98 259 A 1 
ATOM 1981 C C   . LYS A 1 259 ? -6.759  16.393  12.826  1.00 79.83 259 A 1 
ATOM 1982 O O   . LYS A 1 259 ? -6.087  17.269  13.365  1.00 76.13 259 A 1 
ATOM 1983 C CB  . LYS A 1 259 ? -8.866  16.984  11.593  1.00 79.75 259 A 1 
ATOM 1984 C CG  . LYS A 1 259 ? -9.507  17.437  10.275  1.00 74.29 259 A 1 
ATOM 1985 C CD  . LYS A 1 259 ? -10.994 17.733  10.499  1.00 71.21 259 A 1 
ATOM 1986 C CE  . LYS A 1 259 ? -11.661 18.144  9.187   1.00 63.81 259 A 1 
ATOM 1987 N NZ  . LYS A 1 259 ? -13.118 18.355  9.365   1.00 56.16 259 A 1 
ATOM 1988 N N   . MET A 1 260 ? -6.947  15.187  13.364  1.00 79.48 260 A 1 
ATOM 1989 C CA  . MET A 1 260 ? -6.348  14.753  14.632  1.00 77.64 260 A 1 
ATOM 1990 C C   . MET A 1 260 ? -4.816  14.795  14.556  1.00 76.44 260 A 1 
ATOM 1991 O O   . MET A 1 260 ? -4.162  15.395  15.409  1.00 72.20 260 A 1 
ATOM 1992 C CB  . MET A 1 260 ? -6.826  13.331  14.982  1.00 77.14 260 A 1 
ATOM 1993 C CG  . MET A 1 260 ? -8.318  13.239  15.302  1.00 73.90 260 A 1 
ATOM 1994 S SD  . MET A 1 260 ? -8.927  11.532  15.374  1.00 69.46 260 A 1 
ATOM 1995 C CE  . MET A 1 260 ? -10.673 11.826  15.748  1.00 62.02 260 A 1 
ATOM 1996 N N   . ALA A 1 261 ? -4.238  14.244  13.489  1.00 79.33 261 A 1 
ATOM 1997 C CA  . ALA A 1 261 ? -2.794  14.217  13.284  1.00 76.94 261 A 1 
ATOM 1998 C C   . ALA A 1 261 ? -2.193  15.608  13.005  1.00 73.70 261 A 1 
ATOM 1999 O O   . ALA A 1 261 ? -1.091  15.905  13.469  1.00 68.07 261 A 1 
ATOM 2000 C CB  . ALA A 1 261 ? -2.508  13.249  12.135  1.00 76.00 261 A 1 
ATOM 2001 N N   . GLY A 1 262 ? -2.902  16.467  12.260  1.00 71.18 262 A 1 
ATOM 2002 C CA  . GLY A 1 262 ? -2.474  17.836  11.961  1.00 66.31 262 A 1 
ATOM 2003 C C   . GLY A 1 262 ? -2.595  18.789  13.153  1.00 64.36 262 A 1 
ATOM 2004 O O   . GLY A 1 262 ? -1.745  19.658  13.333  1.00 58.37 262 A 1 
ATOM 2005 N N   . GLY A 1 263 ? -3.607  18.599  14.015  1.00 59.78 263 A 1 
ATOM 2006 C CA  . GLY A 1 263 ? -3.795  19.360  15.252  1.00 56.73 263 A 1 
ATOM 2007 C C   . GLY A 1 263 ? -2.811  18.987  16.364  1.00 55.67 263 A 1 
ATOM 2008 O O   . GLY A 1 263 ? -2.528  19.815  17.226  1.00 51.24 263 A 1 
ATOM 2009 N N   . ALA A 1 264 ? -2.228  17.787  16.324  1.00 51.34 264 A 1 
ATOM 2010 C CA  . ALA A 1 264 ? -1.260  17.278  17.298  1.00 49.31 264 A 1 
ATOM 2011 C C   . ALA A 1 264 ? 0.167   17.860  17.138  1.00 49.70 264 A 1 
ATOM 2012 O O   . ALA A 1 264 ? 1.163   17.168  17.359  1.00 46.12 264 A 1 
ATOM 2013 C CB  . ALA A 1 264 ? -1.311  15.745  17.275  1.00 45.21 264 A 1 
ATOM 2014 N N   . GLY A 1 265 ? 0.301   19.123  16.733  1.00 43.88 265 A 1 
ATOM 2015 C CA  . GLY A 1 265 ? 1.578   19.849  16.688  1.00 43.66 265 A 1 
ATOM 2016 C C   . GLY A 1 265 ? 2.566   19.349  15.629  1.00 45.36 265 A 1 
ATOM 2017 O O   . GLY A 1 265 ? 3.771   19.578  15.750  1.00 42.87 265 A 1 
ATOM 2018 N N   . SER A 1 266 ? 2.099   18.652  14.599  1.00 47.20 266 A 1 
ATOM 2019 C CA  . SER A 1 266 ? 2.948   18.203  13.503  1.00 47.30 266 A 1 
ATOM 2020 C C   . SER A 1 266 ? 3.239   19.359  12.545  1.00 48.63 266 A 1 
ATOM 2021 O O   . SER A 1 266 ? 2.367   19.837  11.825  1.00 46.03 266 A 1 
ATOM 2022 C CB  . SER A 1 266 ? 2.348   16.983  12.797  1.00 43.89 266 A 1 
ATOM 2023 O OG  . SER A 1 266 ? 1.112   17.269  12.187  1.00 40.27 266 A 1 
ATOM 2024 N N   . SER A 1 267 ? 4.496   19.801  12.486  1.00 41.97 267 A 1 
ATOM 2025 C CA  . SER A 1 267 ? 4.963   20.581  11.341  1.00 42.40 267 A 1 
ATOM 2026 C C   . SER A 1 267 ? 4.830   19.709  10.094  1.00 43.54 267 A 1 
ATOM 2027 O O   . SER A 1 267 ? 5.520   18.688  9.978   1.00 40.54 267 A 1 
ATOM 2028 C CB  . SER A 1 267 ? 6.412   21.043  11.548  1.00 38.72 267 A 1 
ATOM 2029 O OG  . SER A 1 267 ? 7.258   19.942  11.822  1.00 35.04 267 A 1 
ATOM 2030 N N   . VAL A 1 268 ? 3.934   20.077  9.187   1.00 40.27 268 A 1 
ATOM 2031 C CA  . VAL A 1 268 ? 3.726   19.410  7.896   1.00 39.72 268 A 1 
ATOM 2032 C C   . VAL A 1 268 ? 5.087   19.227  7.213   1.00 41.67 268 A 1 
ATOM 2033 O O   . VAL A 1 268 ? 5.811   20.197  7.012   1.00 39.29 268 A 1 
ATOM 2034 C CB  . VAL A 1 268 ? 2.749   20.233  7.025   1.00 35.36 268 A 1 
ATOM 2035 C CG1 . VAL A 1 268 ? 2.491   19.571  5.673   1.00 31.85 268 A 1 
ATOM 2036 C CG2 . VAL A 1 268 ? 1.390   20.403  7.723   1.00 32.54 268 A 1 
ATOM 2037 N N   . GLY A 1 269 ? 5.466   17.970  6.920   1.00 39.85 269 A 1 
ATOM 2038 C CA  . GLY A 1 269 ? 6.714   17.643  6.214   1.00 39.12 269 A 1 
ATOM 2039 C C   . GLY A 1 269 ? 7.886   17.100  7.050   1.00 41.46 269 A 1 
ATOM 2040 O O   . GLY A 1 269 ? 8.917   16.792  6.471   1.00 38.94 269 A 1 
ATOM 2041 N N   . LYS A 1 270 ? 7.768   16.919  8.376   1.00 47.60 270 A 1 
ATOM 2042 C CA  . LYS A 1 270 ? 8.874   16.401  9.224   1.00 48.74 270 A 1 
ATOM 2043 C C   . LYS A 1 270 ? 8.702   14.951  9.730   1.00 52.15 270 A 1 
ATOM 2044 O O   . LYS A 1 270 ? 9.304   14.581  10.731  1.00 47.26 270 A 1 
ATOM 2045 C CB  . LYS A 1 270 ? 9.207   17.394  10.358  1.00 42.74 270 A 1 
ATOM 2046 C CG  . LYS A 1 270 ? 9.819   18.696  9.823   1.00 38.93 270 A 1 
ATOM 2047 C CD  . LYS A 1 270 ? 10.368  19.549  10.976  1.00 36.06 270 A 1 
ATOM 2048 C CE  . LYS A 1 270 ? 10.951  20.856  10.432  1.00 31.71 270 A 1 
ATOM 2049 N NZ  . LYS A 1 270 ? 11.491  21.714  11.518  1.00 27.84 270 A 1 
ATOM 2050 N N   . GLY A 1 271 ? 7.892   14.122  9.061   1.00 58.39 271 A 1 
ATOM 2051 C CA  . GLY A 1 271 ? 7.725   12.706  9.437   1.00 60.69 271 A 1 
ATOM 2052 C C   . GLY A 1 271 ? 6.870   12.462  10.689  1.00 66.88 271 A 1 
ATOM 2053 O O   . GLY A 1 271 ? 7.031   11.449  11.364  1.00 61.84 271 A 1 
ATOM 2054 N N   . GLY A 1 272 ? 5.969   13.391  11.015  1.00 76.86 272 A 1 
ATOM 2055 C CA  . GLY A 1 272 ? 5.046   13.308  12.154  1.00 81.74 272 A 1 
ATOM 2056 C C   . GLY A 1 272 ? 3.930   12.261  11.993  1.00 86.44 272 A 1 
ATOM 2057 O O   . GLY A 1 272 ? 3.987   11.377  11.132  1.00 84.76 272 A 1 
ATOM 2058 N N   . MET A 1 273 ? 2.889   12.357  12.827  1.00 87.60 273 A 1 
ATOM 2059 C CA  . MET A 1 273 ? 1.748   11.427  12.779  1.00 90.59 273 A 1 
ATOM 2060 C C   . MET A 1 273 ? 0.980   11.511  11.451  1.00 91.90 273 A 1 
ATOM 2061 O O   . MET A 1 273 ? 0.543   10.485  10.932  1.00 91.31 273 A 1 
ATOM 2062 C CB  . MET A 1 273 ? 0.831   11.686  13.987  1.00 89.83 273 A 1 
ATOM 2063 C CG  . MET A 1 273 ? -0.263  10.621  14.129  1.00 85.34 273 A 1 
ATOM 2064 S SD  . MET A 1 273 ? 0.325   8.906   14.274  1.00 87.13 273 A 1 
ATOM 2065 C CE  . MET A 1 273 ? 1.032   8.934   15.941  1.00 80.75 273 A 1 
ATOM 2066 N N   . LEU A 1 274 ? 0.899   12.701  10.842  1.00 88.57 274 A 1 
ATOM 2067 C CA  . LEU A 1 274 ? 0.206   12.905  9.565   1.00 89.18 274 A 1 
ATOM 2068 C C   . LEU A 1 274 ? 0.745   11.995  8.449   1.00 90.65 274 A 1 
ATOM 2069 O O   . LEU A 1 274 ? -0.042  11.400  7.719   1.00 90.50 274 A 1 
ATOM 2070 C CB  . LEU A 1 274 ? 0.297   14.391  9.181   1.00 87.66 274 A 1 
ATOM 2071 C CG  . LEU A 1 274 ? -0.433  14.753  7.872   1.00 83.40 274 A 1 
ATOM 2072 C CD1 . LEU A 1 274 ? -1.932  14.459  7.935   1.00 79.99 274 A 1 
ATOM 2073 C CD2 . LEU A 1 274 ? -0.246  16.240  7.582   1.00 78.55 274 A 1 
ATOM 2074 N N   . THR A 1 275 ? 2.075   11.830  8.331   1.00 90.31 275 A 1 
ATOM 2075 C CA  . THR A 1 275 ? 2.659   10.967  7.286   1.00 90.42 275 A 1 
ATOM 2076 C C   . THR A 1 275 ? 2.252   9.501   7.458   1.00 91.82 275 A 1 
ATOM 2077 O O   . THR A 1 275 ? 2.023   8.811   6.465   1.00 91.75 275 A 1 
ATOM 2078 C CB  . THR A 1 275 ? 4.192   11.073  7.225   1.00 88.85 275 A 1 
ATOM 2079 O OG1 . THR A 1 275 ? 4.782   10.682  8.441   1.00 85.11 275 A 1 
ATOM 2080 C CG2 . THR A 1 275 ? 4.658   12.499  6.926   1.00 84.14 275 A 1 
ATOM 2081 N N   . LYS A 1 276 ? 2.060   9.040   8.705   1.00 93.19 276 A 1 
ATOM 2082 C CA  . LYS A 1 276 ? 1.609   7.682   9.038   1.00 94.19 276 A 1 
ATOM 2083 C C   . LYS A 1 276 ? 0.135   7.478   8.709   1.00 95.01 276 A 1 
ATOM 2084 O O   . LYS A 1 276 ? -0.229  6.442   8.163   1.00 95.09 276 A 1 
ATOM 2085 C CB  . LYS A 1 276 ? 1.879   7.401   10.525  1.00 93.80 276 A 1 
ATOM 2086 C CG  . LYS A 1 276 ? 3.379   7.362   10.825  1.00 92.14 276 A 1 
ATOM 2087 C CD  . LYS A 1 276 ? 3.695   7.727   12.281  1.00 90.63 276 A 1 
ATOM 2088 C CE  . LYS A 1 276 ? 5.205   7.857   12.502  1.00 88.15 276 A 1 
ATOM 2089 N NZ  . LYS A 1 276 ? 5.840   8.803   11.533  1.00 85.42 276 A 1 
ATOM 2090 N N   . ILE A 1 277 ? -0.707  8.477   8.977   1.00 94.12 277 A 1 
ATOM 2091 C CA  . ILE A 1 277 ? -2.122  8.459   8.580   1.00 93.95 277 A 1 
ATOM 2092 C C   . ILE A 1 277 ? -2.253  8.419   7.052   1.00 94.05 277 A 1 
ATOM 2093 O O   . ILE A 1 277 ? -2.996  7.601   6.510   1.00 93.70 277 A 1 
ATOM 2094 C CB  . ILE A 1 277 ? -2.872  9.666   9.191   1.00 93.50 277 A 1 
ATOM 2095 C CG1 . ILE A 1 277 ? -2.868  9.649   10.738  1.00 90.77 277 A 1 
ATOM 2096 C CG2 . ILE A 1 277 ? -4.313  9.751   8.666   1.00 90.79 277 A 1 
ATOM 2097 C CD1 . ILE A 1 277 ? -3.378  8.367   11.389  1.00 82.15 277 A 1 
ATOM 2098 N N   . LEU A 1 278 ? -1.478  9.245   6.337   1.00 92.27 278 A 1 
ATOM 2099 C CA  . LEU A 1 278 ? -1.458  9.232   4.872   1.00 91.17 278 A 1 
ATOM 2100 C C   . LEU A 1 278 ? -0.927  7.902   4.311   1.00 91.88 278 A 1 
ATOM 2101 O O   . LEU A 1 278 ? -1.430  7.424   3.292   1.00 91.75 278 A 1 
ATOM 2102 C CB  . LEU A 1 278 ? -0.607  10.409  4.364   1.00 90.29 278 A 1 
ATOM 2103 C CG  . LEU A 1 278 ? -1.185  11.810  4.653   1.00 86.99 278 A 1 
ATOM 2104 C CD1 . LEU A 1 278 ? -0.188  12.867  4.184   1.00 83.79 278 A 1 
ATOM 2105 C CD2 . LEU A 1 278 ? -2.510  12.053  3.936   1.00 82.95 278 A 1 
ATOM 2106 N N   . ALA A 1 279 ? 0.059   7.292   4.972   1.00 93.00 279 A 1 
ATOM 2107 C CA  . ALA A 1 279 ? 0.549   5.962   4.628   1.00 93.77 279 A 1 
ATOM 2108 C C   . ALA A 1 279 ? -0.532  4.893   4.839   1.00 94.39 279 A 1 
ATOM 2109 O O   . ALA A 1 279 ? -0.792  4.111   3.929   1.00 94.64 279 A 1 
ATOM 2110 C CB  . ALA A 1 279 ? 1.816   5.675   5.437   1.00 93.94 279 A 1 
ATOM 2111 N N   . ALA A 1 280 ? -1.236  4.918   5.972   1.00 94.50 280 A 1 
ATOM 2112 C CA  . ALA A 1 280 ? -2.348  4.010   6.246   1.00 94.79 280 A 1 
ATOM 2113 C C   . ALA A 1 280 ? -3.471  4.142   5.207   1.00 94.55 280 A 1 
ATOM 2114 O O   . ALA A 1 280 ? -3.967  3.135   4.704   1.00 94.32 280 A 1 
ATOM 2115 C CB  . ALA A 1 280 ? -2.863  4.292   7.656   1.00 95.39 280 A 1 
ATOM 2116 N N   . ARG A 1 281 ? -3.807  5.372   4.816   1.00 94.66 281 A 1 
ATOM 2117 C CA  . ARG A 1 281 ? -4.773  5.640   3.743   1.00 93.18 281 A 1 
ATOM 2118 C C   . ARG A 1 281 ? -4.345  5.022   2.409   1.00 92.26 281 A 1 
ATOM 2119 O O   . ARG A 1 281 ? -5.172  4.441   1.711   1.00 90.58 281 A 1 
ATOM 2120 C CB  . ARG A 1 281 ? -4.986  7.159   3.626   1.00 92.26 281 A 1 
ATOM 2121 C CG  . ARG A 1 281 ? -6.141  7.491   2.675   1.00 84.81 281 A 1 
ATOM 2122 C CD  . ARG A 1 281 ? -6.407  8.997   2.605   1.00 82.14 281 A 1 
ATOM 2123 N NE  . ARG A 1 281 ? -5.370  9.715   1.828   1.00 72.89 281 A 1 
ATOM 2124 C CZ  . ARG A 1 281 ? -5.333  11.027  1.656   1.00 67.04 281 A 1 
ATOM 2125 N NH1 . ARG A 1 281 ? -6.227  11.820  2.170   1.00 60.10 281 A 1 
ATOM 2126 N NH2 . ARG A 1 281 ? -4.391  11.580  0.959   1.00 56.09 281 A 1 
ATOM 2127 N N   . ARG A 1 282 ? -3.058  5.118   2.058   1.00 92.31 282 A 1 
ATOM 2128 C CA  . ARG A 1 282 ? -2.504  4.498   0.840   1.00 90.99 282 A 1 
ATOM 2129 C C   . ARG A 1 282 ? -2.512  2.971   0.919   1.00 91.26 282 A 1 
ATOM 2130 O O   . ARG A 1 282 ? -2.968  2.329   -0.020  1.00 90.10 282 A 1 
ATOM 2131 C CB  . ARG A 1 282 ? -1.081  5.008   0.571   1.00 89.89 282 A 1 
ATOM 2132 C CG  . ARG A 1 282 ? -1.048  6.464   0.085   1.00 82.29 282 A 1 
ATOM 2133 C CD  . ARG A 1 282 ? 0.406   6.894   -0.146  1.00 81.00 282 A 1 
ATOM 2134 N NE  . ARG A 1 282 ? 0.506   8.311   -0.552  1.00 74.89 282 A 1 
ATOM 2135 C CZ  . ARG A 1 282 ? 1.017   9.309   0.148   1.00 69.56 282 A 1 
ATOM 2136 N NH1 . ARG A 1 282 ? 1.438   9.166   1.370   1.00 61.30 282 A 1 
ATOM 2137 N NH2 . ARG A 1 282 ? 1.136   10.493  -0.388  1.00 62.61 282 A 1 
ATOM 2138 N N   . ALA A 1 283 ? -2.071  2.401   2.039   1.00 91.14 283 A 1 
ATOM 2139 C CA  . ALA A 1 283 ? -2.046  0.953   2.251   1.00 91.82 283 A 1 
ATOM 2140 C C   . ALA A 1 283 ? -3.457  0.337   2.193   1.00 91.18 283 A 1 
ATOM 2141 O O   . ALA A 1 283 ? -3.656  -0.713  1.585   1.00 90.54 283 A 1 
ATOM 2142 C CB  . ALA A 1 283 ? -1.352  0.680   3.593   1.00 93.41 283 A 1 
ATOM 2143 N N   . ALA A 1 284 ? -4.457  1.044   2.720   1.00 91.45 284 A 1 
ATOM 2144 C CA  . ALA A 1 284 ? -5.856  0.624   2.667   1.00 90.48 284 A 1 
ATOM 2145 C C   . ALA A 1 284 ? -6.410  0.502   1.236   1.00 88.48 284 A 1 
ATOM 2146 O O   . ALA A 1 284 ? -7.380  -0.222  1.021   1.00 86.63 284 A 1 
ATOM 2147 C CB  . ALA A 1 284 ? -6.677  1.606   3.504   1.00 91.11 284 A 1 
ATOM 2148 N N   . GLY A 1 285 ? -5.783  1.155   0.247   1.00 87.72 285 A 1 
ATOM 2149 C CA  . GLY A 1 285 ? -6.148  1.034   -1.166  1.00 83.49 285 A 1 
ATOM 2150 C C   . GLY A 1 285 ? -6.008  -0.384  -1.727  1.00 83.40 285 A 1 
ATOM 2151 O O   . GLY A 1 285 ? -6.777  -0.764  -2.604  1.00 80.21 285 A 1 
ATOM 2152 N N   . SER A 1 286 ? -5.087  -1.198  -1.196  1.00 85.49 286 A 1 
ATOM 2153 C CA  . SER A 1 286 ? -4.958  -2.625  -1.547  1.00 84.50 286 A 1 
ATOM 2154 C C   . SER A 1 286 ? -5.652  -3.567  -0.555  1.00 84.66 286 A 1 
ATOM 2155 O O   . SER A 1 286 ? -5.593  -4.783  -0.716  1.00 82.78 286 A 1 
ATOM 2156 C CB  . SER A 1 286 ? -3.489  -3.018  -1.711  1.00 83.58 286 A 1 
ATOM 2157 O OG  . SER A 1 286 ? -2.804  -2.915  -0.478  1.00 79.02 286 A 1 
ATOM 2158 N N   . GLY A 1 287 ? -6.317  -3.016  0.465   1.00 87.94 287 A 1 
ATOM 2159 C CA  . GLY A 1 287 ? -6.954  -3.782  1.535   1.00 88.28 287 A 1 
ATOM 2160 C C   . GLY A 1 287 ? -6.050  -4.084  2.736   1.00 89.98 287 A 1 
ATOM 2161 O O   . GLY A 1 287 ? -6.472  -4.833  3.615   1.00 88.99 287 A 1 
ATOM 2162 N N   . ALA A 1 288 ? -4.838  -3.516  2.801   1.00 92.58 288 A 1 
ATOM 2163 C CA  . ALA A 1 288 ? -3.954  -3.671  3.953   1.00 93.55 288 A 1 
ATOM 2164 C C   . ALA A 1 288 ? -4.424  -2.796  5.129   1.00 93.86 288 A 1 
ATOM 2165 O O   . ALA A 1 288 ? -4.586  -1.581  4.992   1.00 93.47 288 A 1 
ATOM 2166 C CB  . ALA A 1 288 ? -2.510  -3.350  3.551   1.00 93.87 288 A 1 
ATOM 2167 N N   . CYS A 1 289 ? -4.590  -3.399  6.303   1.00 94.18 289 A 1 
ATOM 2168 C CA  . CYS A 1 289 ? -4.727  -2.656  7.553   1.00 94.34 289 A 1 
ATOM 2169 C C   . CYS A 1 289 ? -3.379  -2.039  7.959   1.00 95.36 289 A 1 
ATOM 2170 O O   . CYS A 1 289 ? -2.322  -2.473  7.505   1.00 95.41 289 A 1 
ATOM 2171 C CB  . CYS A 1 289 ? -5.284  -3.584  8.639   1.00 93.07 289 A 1 
ATOM 2172 S SG  . CYS A 1 289 ? -6.983  -4.076  8.216   1.00 90.52 289 A 1 
ATOM 2173 N N   . THR A 1 290 ? -3.390  -1.032  8.825   1.00 96.11 290 A 1 
ATOM 2174 C CA  . THR A 1 290 ? -2.151  -0.431  9.344   1.00 96.60 290 A 1 
ATOM 2175 C C   . THR A 1 290 ? -2.182  -0.373  10.864  1.00 96.56 290 A 1 
ATOM 2176 O O   . THR A 1 290 ? -3.167  0.073   11.430  1.00 96.23 290 A 1 
ATOM 2177 C CB  . THR A 1 290 ? -1.907  0.964   8.757   1.00 96.72 290 A 1 
ATOM 2178 O OG1 . THR A 1 290 ? -1.824  0.889   7.355   1.00 94.63 290 A 1 
ATOM 2179 C CG2 . THR A 1 290 ? -0.599  1.601   9.239   1.00 95.11 290 A 1 
ATOM 2180 N N   . VAL A 1 291 ? -1.092  -0.762  11.517  1.00 96.88 291 A 1 
ATOM 2181 C CA  . VAL A 1 291 ? -0.879  -0.497  12.945  1.00 97.01 291 A 1 
ATOM 2182 C C   . VAL A 1 291 ? 0.230   0.533   13.105  1.00 97.24 291 A 1 
ATOM 2183 O O   . VAL A 1 291 ? 1.318   0.364   12.566  1.00 96.96 291 A 1 
ATOM 2184 C CB  . VAL A 1 291 ? -0.581  -1.779  13.743  1.00 96.33 291 A 1 
ATOM 2185 C CG1 . VAL A 1 291 ? -0.278  -1.465  15.213  1.00 92.68 291 A 1 
ATOM 2186 C CG2 . VAL A 1 291 ? -1.782  -2.724  13.723  1.00 93.01 291 A 1 
ATOM 2187 N N   . ILE A 1 292 ? -0.033  1.585   13.871  1.00 96.91 292 A 1 
ATOM 2188 C CA  . ILE A 1 292 ? 0.972   2.557   14.307  1.00 96.58 292 A 1 
ATOM 2189 C C   . ILE A 1 292 ? 1.259   2.282   15.780  1.00 96.51 292 A 1 
ATOM 2190 O O   . ILE A 1 292 ? 0.364   2.435   16.603  1.00 95.87 292 A 1 
ATOM 2191 C CB  . ILE A 1 292 ? 0.491   4.007   14.081  1.00 96.11 292 A 1 
ATOM 2192 C CG1 . ILE A 1 292 ? 0.092   4.251   12.606  1.00 95.14 292 A 1 
ATOM 2193 C CG2 . ILE A 1 292 ? 1.601   4.987   14.514  1.00 94.93 292 A 1 
ATOM 2194 C CD1 . ILE A 1 292 ? -0.628  5.590   12.385  1.00 92.94 292 A 1 
ATOM 2195 N N   . ALA A 1 293 ? 2.476   1.873   16.119  1.00 96.53 293 A 1 
ATOM 2196 C CA  . ALA A 1 293 ? 2.847   1.487   17.479  1.00 96.49 293 A 1 
ATOM 2197 C C   . ALA A 1 293 ? 4.238   2.005   17.871  1.00 96.43 293 A 1 
ATOM 2198 O O   . ALA A 1 293 ? 5.077   2.308   17.019  1.00 95.84 293 A 1 
ATOM 2199 C CB  . ALA A 1 293 ? 2.760   -0.040  17.598  1.00 96.23 293 A 1 
ATOM 2200 N N   . CYS A 1 294 ? 4.496   2.082   19.178  1.00 95.90 294 A 1 
ATOM 2201 C CA  . CYS A 1 294 ? 5.806   2.455   19.695  1.00 95.72 294 A 1 
ATOM 2202 C C   . CYS A 1 294 ? 6.813   1.320   19.470  1.00 95.91 294 A 1 
ATOM 2203 O O   . CYS A 1 294 ? 6.661   0.221   19.995  1.00 95.46 294 A 1 
ATOM 2204 C CB  . CYS A 1 294 ? 5.690   2.831   21.171  1.00 94.60 294 A 1 
ATOM 2205 S SG  . CYS A 1 294 ? 7.282   3.489   21.739  1.00 91.63 294 A 1 
ATOM 2206 N N   . GLY A 1 295 ? 7.879   1.595   18.713  1.00 94.73 295 A 1 
ATOM 2207 C CA  . GLY A 1 295 ? 8.941   0.618   18.463  1.00 94.86 295 A 1 
ATOM 2208 C C   . GLY A 1 295 ? 9.872   0.383   19.650  1.00 95.32 295 A 1 
ATOM 2209 O O   . GLY A 1 295 ? 10.710  -0.512  19.587  1.00 94.64 295 A 1 
ATOM 2210 N N   . ARG A 1 296 ? 9.737   1.170   20.724  1.00 95.26 296 A 1 
ATOM 2211 C CA  . ARG A 1 296 ? 10.447  0.984   22.002  1.00 94.68 296 A 1 
ATOM 2212 C C   . ARG A 1 296 ? 9.695   0.071   22.971  1.00 95.24 296 A 1 
ATOM 2213 O O   . ARG A 1 296 ? 10.251  -0.294  24.001  1.00 94.26 296 A 1 
ATOM 2214 C CB  . ARG A 1 296 ? 10.738  2.341   22.664  1.00 93.75 296 A 1 
ATOM 2215 C CG  . ARG A 1 296 ? 11.566  3.276   21.769  1.00 91.13 296 A 1 
ATOM 2216 C CD  . ARG A 1 296 ? 11.913  4.570   22.515  1.00 87.00 296 A 1 
ATOM 2217 N NE  . ARG A 1 296 ? 12.573  5.534   21.611  1.00 82.98 296 A 1 
ATOM 2218 C CZ  . ARG A 1 296 ? 13.439  6.482   21.931  1.00 77.71 296 A 1 
ATOM 2219 N NH1 . ARG A 1 296 ? 13.844  6.677   23.150  1.00 71.19 296 A 1 
ATOM 2220 N NH2 . ARG A 1 296 ? 13.913  7.268   21.007  1.00 73.18 296 A 1 
ATOM 2221 N N   . GLU A 1 297 ? 8.454   -0.275  22.657  1.00 95.06 297 A 1 
ATOM 2222 C CA  . GLU A 1 297 ? 7.663   -1.215  23.452  1.00 95.03 297 A 1 
ATOM 2223 C C   . GLU A 1 297 ? 8.313   -2.611  23.394  1.00 95.87 297 A 1 
ATOM 2224 O O   . GLU A 1 297 ? 8.604   -3.103  22.297  1.00 95.15 297 A 1 
ATOM 2225 C CB  . GLU A 1 297 ? 6.225   -1.235  22.919  1.00 93.92 297 A 1 
ATOM 2226 C CG  . GLU A 1 297 ? 5.241   -2.016  23.808  1.00 88.05 297 A 1 
ATOM 2227 C CD  . GLU A 1 297 ? 4.985   -1.392  25.188  1.00 87.61 297 A 1 
ATOM 2228 O OE1 . GLU A 1 297 ? 4.539   -2.156  26.078  1.00 79.18 297 A 1 
ATOM 2229 O OE2 . GLU A 1 297 ? 5.213   -0.181  25.342  1.00 79.57 297 A 1 
ATOM 2230 N N   . PRO A 1 298 ? 8.561   -3.278  24.539  1.00 96.05 298 A 1 
ATOM 2231 C CA  . PRO A 1 298 ? 9.148   -4.611  24.548  1.00 96.07 298 A 1 
ATOM 2232 C C   . PRO A 1 298 ? 8.320   -5.602  23.732  1.00 96.42 298 A 1 
ATOM 2233 O O   . PRO A 1 298 ? 7.110   -5.728  23.930  1.00 95.51 298 A 1 
ATOM 2234 C CB  . PRO A 1 298 ? 9.237   -5.025  26.020  1.00 95.01 298 A 1 
ATOM 2235 C CG  . PRO A 1 298 ? 9.309   -3.686  26.751  1.00 92.10 298 A 1 
ATOM 2236 C CD  . PRO A 1 298 ? 8.420   -2.786  25.900  1.00 95.13 298 A 1 
ATOM 2237 N N   . ASP A 1 299 ? 8.985   -6.315  22.832  1.00 96.31 299 A 1 
ATOM 2238 C CA  . ASP A 1 299 ? 8.378   -7.327  21.964  1.00 96.45 299 A 1 
ATOM 2239 C C   . ASP A 1 299 ? 7.143   -6.849  21.175  1.00 96.55 299 A 1 
ATOM 2240 O O   . ASP A 1 299 ? 6.246   -7.639  20.884  1.00 95.42 299 A 1 
ATOM 2241 C CB  . ASP A 1 299 ? 8.147   -8.632  22.750  1.00 95.81 299 A 1 
ATOM 2242 C CG  . ASP A 1 299 ? 9.448   -9.348  23.118  1.00 94.87 299 A 1 
ATOM 2243 O OD1 . ASP A 1 299 ? 10.472  -9.131  22.431  1.00 91.79 299 A 1 
ATOM 2244 O OD2 . ASP A 1 299 ? 9.431   -10.220 24.007  1.00 91.45 299 A 1 
ATOM 2245 N N   . ALA A 1 300 ? 7.105   -5.574  20.783  1.00 96.83 300 A 1 
ATOM 2246 C CA  . ALA A 1 300 ? 5.959   -4.943  20.123  1.00 96.74 300 A 1 
ATOM 2247 C C   . ALA A 1 300 ? 5.382   -5.782  18.969  1.00 96.66 300 A 1 
ATOM 2248 O O   . ALA A 1 300 ? 4.179   -6.030  18.927  1.00 95.63 300 A 1 
ATOM 2249 C CB  . ALA A 1 300 ? 6.386   -3.557  19.618  1.00 96.19 300 A 1 
ATOM 2250 N N   . LEU A 1 301 ? 6.231   -6.272  18.057  1.00 96.75 301 A 1 
ATOM 2251 C CA  . LEU A 1 301 ? 5.791   -7.080  16.914  1.00 96.50 301 A 1 
ATOM 2252 C C   . LEU A 1 301 ? 5.188   -8.419  17.353  1.00 95.92 301 A 1 
ATOM 2253 O O   . LEU A 1 301 ? 4.159   -8.825  16.823  1.00 95.41 301 A 1 
ATOM 2254 C CB  . LEU A 1 301 ? 6.964   -7.326  15.949  1.00 96.86 301 A 1 
ATOM 2255 C CG  . LEU A 1 301 ? 7.545   -6.067  15.282  1.00 96.70 301 A 1 
ATOM 2256 C CD1 . LEU A 1 301 ? 8.761   -6.458  14.441  1.00 95.57 301 A 1 
ATOM 2257 C CD2 . LEU A 1 301 ? 6.525   -5.380  14.372  1.00 95.55 301 A 1 
ATOM 2258 N N   . LEU A 1 302 ? 5.784   -9.097  18.329  1.00 95.81 302 A 1 
ATOM 2259 C CA  . LEU A 1 302 ? 5.282   -10.380 18.825  1.00 95.29 302 A 1 
ATOM 2260 C C   . LEU A 1 302 ? 3.972   -10.201 19.587  1.00 94.52 302 A 1 
ATOM 2261 O O   . LEU A 1 302 ? 3.028   -10.953 19.365  1.00 93.18 302 A 1 
ATOM 2262 C CB  . LEU A 1 302 ? 6.335   -11.068 19.711  1.00 95.16 302 A 1 
ATOM 2263 C CG  . LEU A 1 302 ? 7.668   -11.366 19.011  1.00 94.77 302 A 1 
ATOM 2264 C CD1 . LEU A 1 302 ? 8.626   -12.004 20.015  1.00 93.08 302 A 1 
ATOM 2265 C CD2 . LEU A 1 302 ? 7.505   -12.303 17.815  1.00 93.01 302 A 1 
ATOM 2266 N N   . ARG A 1 303 ? 3.881   -9.179  20.430  1.00 94.49 303 A 1 
ATOM 2267 C CA  . ARG A 1 303 ? 2.657   -8.879  21.181  1.00 93.64 303 A 1 
ATOM 2268 C C   . ARG A 1 303 ? 1.496   -8.526  20.252  1.00 93.10 303 A 1 
ATOM 2269 O O   . ARG A 1 303 ? 0.407   -9.076  20.411  1.00 92.03 303 A 1 
ATOM 2270 C CB  . ARG A 1 303 ? 2.945   -7.764  22.193  1.00 93.65 303 A 1 
ATOM 2271 C CG  . ARG A 1 303 ? 3.862   -8.263  23.321  1.00 91.97 303 A 1 
ATOM 2272 C CD  . ARG A 1 303 ? 4.276   -7.121  24.255  1.00 90.93 303 A 1 
ATOM 2273 N NE  . ARG A 1 303 ? 3.117   -6.518  24.944  1.00 87.67 303 A 1 
ATOM 2274 C CZ  . ARG A 1 303 ? 3.149   -5.389  25.625  1.00 88.01 303 A 1 
ATOM 2275 N NH1 . ARG A 1 303 ? 4.245   -4.711  25.791  1.00 79.45 303 A 1 
ATOM 2276 N NH2 . ARG A 1 303 ? 2.062   -4.899  26.148  1.00 76.51 303 A 1 
ATOM 2277 N N   . LEU A 1 304 ? 1.742   -7.688  19.247  1.00 93.17 304 A 1 
ATOM 2278 C CA  . LEU A 1 304 ? 0.757   -7.355  18.216  1.00 92.48 304 A 1 
ATOM 2279 C C   . LEU A 1 304 ? 0.335   -8.586  17.411  1.00 92.13 304 A 1 
ATOM 2280 O O   . LEU A 1 304 ? -0.851  -8.875  17.282  1.00 90.67 304 A 1 
ATOM 2281 C CB  . LEU A 1 304 ? 1.361   -6.303  17.263  1.00 91.77 304 A 1 
ATOM 2282 C CG  . LEU A 1 304 ? 1.421   -4.881  17.837  1.00 87.05 304 A 1 
ATOM 2283 C CD1 . LEU A 1 304 ? 2.326   -4.005  16.963  1.00 83.15 304 A 1 
ATOM 2284 C CD2 . LEU A 1 304 ? 0.027   -4.264  17.874  1.00 85.29 304 A 1 
ATOM 2285 N N   . LEU A 1 305 ? 1.302   -9.309  16.849  1.00 93.22 305 A 1 
ATOM 2286 C CA  . LEU A 1 305 ? 1.059   -10.244 15.757  1.00 92.52 305 A 1 
ATOM 2287 C C   . LEU A 1 305 ? 0.809   -11.677 16.238  1.00 91.48 305 A 1 
ATOM 2288 O O   . LEU A 1 305 ? 0.022   -12.376 15.616  1.00 89.02 305 A 1 
ATOM 2289 C CB  . LEU A 1 305 ? 2.228   -10.162 14.763  1.00 92.90 305 A 1 
ATOM 2290 C CG  . LEU A 1 305 ? 2.428   -8.769  14.127  1.00 93.18 305 A 1 
ATOM 2291 C CD1 . LEU A 1 305 ? 3.719   -8.743  13.314  1.00 91.33 305 A 1 
ATOM 2292 C CD2 . LEU A 1 305 ? 1.273   -8.388  13.202  1.00 91.47 305 A 1 
ATOM 2293 N N   . THR A 1 306 ? 1.425   -12.124 17.326  1.00 91.87 306 A 1 
ATOM 2294 C CA  . THR A 1 306 ? 1.234   -13.492 17.838  1.00 90.78 306 A 1 
ATOM 2295 C C   . THR A 1 306 ? 0.223   -13.542 18.976  1.00 89.06 306 A 1 
ATOM 2296 O O   . THR A 1 306 ? -0.591  -14.461 19.029  1.00 85.74 306 A 1 
ATOM 2297 C CB  . THR A 1 306 ? 2.549   -14.178 18.248  1.00 90.69 306 A 1 
ATOM 2298 O OG1 . THR A 1 306 ? 3.114   -13.610 19.399  1.00 85.36 306 A 1 
ATOM 2299 C CG2 . THR A 1 306 ? 3.608   -14.127 17.150  1.00 84.02 306 A 1 
ATOM 2300 N N   . ARG A 1 307 ? 0.211   -12.524 19.851  1.00 88.88 307 A 1 
ATOM 2301 C CA  . ARG A 1 307 ? -0.710  -12.481 21.002  1.00 87.27 307 A 1 
ATOM 2302 C C   . ARG A 1 307 ? -1.992  -11.696 20.715  1.00 85.90 307 A 1 
ATOM 2303 O O   . ARG A 1 307 ? -2.979  -11.878 21.421  1.00 82.45 307 A 1 
ATOM 2304 C CB  . ARG A 1 307 ? 0.010   -11.949 22.249  1.00 87.61 307 A 1 
ATOM 2305 C CG  . ARG A 1 307 ? 1.307   -12.713 22.560  1.00 87.11 307 A 1 
ATOM 2306 C CD  . ARG A 1 307 ? 1.970   -12.130 23.810  1.00 83.81 307 A 1 
ATOM 2307 N NE  . ARG A 1 307 ? 3.298   -12.710 24.045  1.00 80.17 307 A 1 
ATOM 2308 C CZ  . ARG A 1 307 ? 4.161   -12.289 24.953  1.00 74.00 307 A 1 
ATOM 2309 N NH1 . ARG A 1 307 ? 3.878   -11.313 25.778  1.00 69.81 307 A 1 
ATOM 2310 N NH2 . ARG A 1 307 ? 5.340   -12.843 25.045  1.00 66.96 307 A 1 
ATOM 2311 N N   . GLY A 1 308 ? -2.005  -10.872 19.668  1.00 86.25 308 A 1 
ATOM 2312 C CA  . GLY A 1 308 ? -3.146  -10.015 19.331  1.00 84.79 308 A 1 
ATOM 2313 C C   . GLY A 1 308 ? -3.387  -8.906  20.363  1.00 85.80 308 A 1 
ATOM 2314 O O   . GLY A 1 308 ? -4.523  -8.471  20.534  1.00 83.21 308 A 1 
ATOM 2315 N N   . GLU A 1 309 ? -2.344  -8.491  21.084  1.00 86.74 309 A 1 
ATOM 2316 C CA  . GLU A 1 309 ? -2.436  -7.398  22.055  1.00 87.88 309 A 1 
ATOM 2317 C C   . GLU A 1 309 ? -2.682  -6.062  21.344  1.00 87.77 309 A 1 
ATOM 2318 O O   . GLU A 1 309 ? -2.073  -5.760  20.315  1.00 86.50 309 A 1 
ATOM 2319 C CB  . GLU A 1 309 ? -1.171  -7.310  22.925  1.00 88.15 309 A 1 
ATOM 2320 C CG  . GLU A 1 309 ? -1.030  -8.467  23.931  1.00 86.13 309 A 1 
ATOM 2321 C CD  . GLU A 1 309 ? 0.269   -8.373  24.756  1.00 86.72 309 A 1 
ATOM 2322 O OE1 . GLU A 1 309 ? 0.908   -9.423  24.997  1.00 81.20 309 A 1 
ATOM 2323 O OE2 . GLU A 1 309 ? 0.676   -7.256  25.144  1.00 83.59 309 A 1 
ATOM 2324 N N   . ARG A 1 310 ? -3.550  -5.234  21.911  1.00 88.33 310 A 1 
ATOM 2325 C CA  . ARG A 1 310 ? -3.903  -3.903  21.396  1.00 87.48 310 A 1 
ATOM 2326 C C   . ARG A 1 310 ? -2.825  -2.873  21.744  1.00 88.82 310 A 1 
ATOM 2327 O O   . ARG A 1 310 ? -3.019  -2.012  22.605  1.00 85.90 310 A 1 
ATOM 2328 C CB  . ARG A 1 310 ? -5.280  -3.477  21.913  1.00 83.77 310 A 1 
ATOM 2329 C CG  . ARG A 1 310 ? -6.403  -4.360  21.365  1.00 76.14 310 A 1 
ATOM 2330 C CD  . ARG A 1 310 ? -7.753  -3.796  21.814  1.00 69.60 310 A 1 
ATOM 2331 N NE  . ARG A 1 310 ? -8.869  -4.595  21.293  1.00 62.19 310 A 1 
ATOM 2332 C CZ  . ARG A 1 310 ? -10.034 -4.128  20.889  1.00 53.98 310 A 1 
ATOM 2333 N NH1 . ARG A 1 310 ? -10.338 -2.862  20.942  1.00 50.54 310 A 1 
ATOM 2334 N NH2 . ARG A 1 310 ? -10.930 -4.935  20.411  1.00 47.62 310 A 1 
ATOM 2335 N N   . ILE A 1 311 ? -1.673  -2.978  21.098  1.00 90.97 311 A 1 
ATOM 2336 C CA  . ILE A 1 311 ? -0.575  -2.022  21.238  1.00 90.30 311 A 1 
ATOM 2337 C C   . ILE A 1 311 ? -0.629  -1.048  20.067  1.00 90.95 311 A 1 
ATOM 2338 O O   . ILE A 1 311 ? -0.507  -1.451  18.910  1.00 87.52 311 A 1 
ATOM 2339 C CB  . ILE A 1 311 ? 0.795   -2.731  21.310  1.00 86.96 311 A 1 
ATOM 2340 C CG1 . ILE A 1 311 ? 0.820   -3.773  22.444  1.00 78.82 311 A 1 
ATOM 2341 C CG2 . ILE A 1 311 ? 1.918   -1.697  21.515  1.00 75.14 311 A 1 
ATOM 2342 C CD1 . ILE A 1 311 ? 2.069   -4.655  22.383  1.00 74.56 311 A 1 
ATOM 2343 N N   . GLY A 1 312 ? -0.778  0.233   20.360  1.00 92.94 312 A 1 
ATOM 2344 C CA  . GLY A 1 312 ? -0.851  1.259   19.334  1.00 93.38 312 A 1 
ATOM 2345 C C   . GLY A 1 312 ? -2.257  1.472   18.775  1.00 93.85 312 A 1 
ATOM 2346 O O   . GLY A 1 312 ? -3.261  1.152   19.409  1.00 92.45 312 A 1 
ATOM 2347 N N   . THR A 1 313 ? -2.307  2.075   17.594  1.00 94.89 313 A 1 
ATOM 2348 C CA  . THR A 1 313 ? -3.540  2.396   16.866  1.00 95.17 313 A 1 
ATOM 2349 C C   . THR A 1 313 ? -3.680  1.490   15.652  1.00 95.51 313 A 1 
ATOM 2350 O O   . THR A 1 313 ? -2.822  1.533   14.764  1.00 95.08 313 A 1 
ATOM 2351 C CB  . THR A 1 313 ? -3.536  3.858   16.411  1.00 94.68 313 A 1 
ATOM 2352 O OG1 . THR A 1 313 ? -3.408  4.724   17.510  1.00 91.87 313 A 1 
ATOM 2353 C CG2 . THR A 1 313 ? -4.814  4.247   15.668  1.00 92.47 313 A 1 
ATOM 2354 N N   . LEU A 1 314 ? -4.776  0.742   15.576  1.00 94.30 314 A 1 
ATOM 2355 C CA  . LEU A 1 314 ? -5.176  -0.018  14.389  1.00 94.04 314 A 1 
ATOM 2356 C C   . LEU A 1 314 ? -6.026  0.859   13.461  1.00 94.25 314 A 1 
ATOM 2357 O O   . LEU A 1 314 ? -7.061  1.394   13.851  1.00 93.71 314 A 1 
ATOM 2358 C CB  . LEU A 1 314 ? -5.915  -1.300  14.811  1.00 93.17 314 A 1 
ATOM 2359 C CG  . LEU A 1 314 ? -6.478  -2.129  13.637  1.00 91.91 314 A 1 
ATOM 2360 C CD1 . LEU A 1 314 ? -5.385  -2.667  12.709  1.00 89.16 314 A 1 
ATOM 2361 C CD2 . LEU A 1 314 ? -7.270  -3.324  14.156  1.00 88.57 314 A 1 
ATOM 2362 N N   . LEU A 1 315 ? -5.607  0.962   12.208  1.00 95.04 315 A 1 
ATOM 2363 C CA  . LEU A 1 315 ? -6.333  1.631   11.137  1.00 95.21 315 A 1 
ATOM 2364 C C   . LEU A 1 315 ? -6.810  0.579   10.135  1.00 95.11 315 A 1 
ATOM 2365 O O   . LEU A 1 315 ? -6.020  0.018   9.373   1.00 94.76 315 A 1 
ATOM 2366 C CB  . LEU A 1 315 ? -5.438  2.711   10.509  1.00 95.54 315 A 1 
ATOM 2367 C CG  . LEU A 1 315 ? -4.954  3.787   11.505  1.00 94.95 315 A 1 
ATOM 2368 C CD1 . LEU A 1 315 ? -4.062  4.785   10.778  1.00 93.44 315 A 1 
ATOM 2369 C CD2 . LEU A 1 315 ? -6.107  4.571   12.133  1.00 93.08 315 A 1 
ATOM 2370 N N   . THR A 1 316 ? -8.115  0.302   10.159  1.00 93.19 316 A 1 
ATOM 2371 C CA  . THR A 1 316 ? -8.727  -0.760  9.355   1.00 92.53 316 A 1 
ATOM 2372 C C   . THR A 1 316 ? -8.964  -0.316  7.913   1.00 92.79 316 A 1 
ATOM 2373 O O   . THR A 1 316 ? -9.373  0.817   7.638   1.00 92.43 316 A 1 
ATOM 2374 C CB  . THR A 1 316 ? -10.023 -1.293  9.988   1.00 91.41 316 A 1 
ATOM 2375 O OG1 . THR A 1 316 ? -10.961 -0.263  10.173  1.00 87.92 316 A 1 
ATOM 2376 C CG2 . THR A 1 316 ? -9.776  -1.927  11.354  1.00 86.43 316 A 1 
ATOM 2377 N N   . ALA A 1 317 ? -8.709  -1.220  6.965   1.00 91.46 317 A 1 
ATOM 2378 C CA  . ALA A 1 317 ? -9.056  -1.023  5.563   1.00 90.64 317 A 1 
ATOM 2379 C C   . ALA A 1 317 ? -10.559 -1.299  5.337   1.00 88.74 317 A 1 
ATOM 2380 O O   . ALA A 1 317 ? -11.121 -2.194  5.966   1.00 85.90 317 A 1 
ATOM 2381 C CB  . ALA A 1 317 ? -8.164  -1.920  4.698   1.00 90.64 317 A 1 
ATOM 2382 N N   . PRO A 1 318 ? -11.235 -0.561  4.430   1.00 88.07 318 A 1 
ATOM 2383 C CA  . PRO A 1 318 ? -12.669 -0.729  4.183   1.00 83.41 318 A 1 
ATOM 2384 C C   . PRO A 1 318 ? -13.012 -2.035  3.459   1.00 79.97 318 A 1 
ATOM 2385 O O   . PRO A 1 318 ? -14.142 -2.511  3.544   1.00 71.67 318 A 1 
ATOM 2386 C CB  . PRO A 1 318 ? -13.063 0.487   3.340   1.00 81.41 318 A 1 
ATOM 2387 C CG  . PRO A 1 318 ? -11.778 0.809   2.582   1.00 82.07 318 A 1 
ATOM 2388 C CD  . PRO A 1 318 ? -10.687 0.487   3.595   1.00 85.78 318 A 1 
ATOM 2389 N N   . HIS A 1 319 ? -12.051 -2.594  2.735   1.00 74.74 319 A 1 
ATOM 2390 C CA  . HIS A 1 319 ? -12.213 -3.801  1.931   1.00 70.46 319 A 1 
ATOM 2391 C C   . HIS A 1 319 ? -11.102 -4.796  2.249   1.00 69.99 319 A 1 
ATOM 2392 O O   . HIS A 1 319 ? -9.977  -4.409  2.547   1.00 63.96 319 A 1 
ATOM 2393 C CB  . HIS A 1 319 ? -12.207 -3.434  0.441   1.00 64.40 319 A 1 
ATOM 2394 C CG  . HIS A 1 319 ? -13.285 -2.444  0.076   1.00 61.46 319 A 1 
ATOM 2395 N ND1 . HIS A 1 319 ? -14.626 -2.566  0.340   1.00 54.93 319 A 1 
ATOM 2396 C CD2 . HIS A 1 319 ? -13.101 -1.224  -0.520  1.00 53.31 319 A 1 
ATOM 2397 C CE1 . HIS A 1 319 ? -15.239 -1.451  -0.079  1.00 50.27 319 A 1 
ATOM 2398 N NE2 . HIS A 1 319 ? -14.348 -0.602  -0.612  1.00 52.30 319 A 1 
ATOM 2399 N N   . THR A 1 320 ? -11.415 -6.080  2.134   1.00 73.37 320 A 1 
ATOM 2400 C CA  . THR A 1 320 ? -10.380 -7.116  2.166   1.00 71.04 320 A 1 
ATOM 2401 C C   . THR A 1 320 ? -9.490  -7.000  0.929   1.00 71.15 320 A 1 
ATOM 2402 O O   . THR A 1 320 ? -9.928  -6.515  -0.121  1.00 65.99 320 A 1 
ATOM 2403 C CB  . THR A 1 320 ? -10.969 -8.532  2.256   1.00 66.28 320 A 1 
ATOM 2404 O OG1 . THR A 1 320 ? -11.717 -8.832  1.101   1.00 61.06 320 A 1 
ATOM 2405 C CG2 . THR A 1 320 ? -11.880 -8.718  3.467   1.00 60.73 320 A 1 
ATOM 2406 N N   . ARG A 1 321 ? -8.271  -7.519  0.998   1.00 68.41 321 A 1 
ATOM 2407 C CA  . ARG A 1 321 ? -7.306  -7.551  -0.113  1.00 66.81 321 A 1 
ATOM 2408 C C   . ARG A 1 321 ? -7.932  -8.011  -1.441  1.00 68.21 321 A 1 
ATOM 2409 O O   . ARG A 1 321 ? -7.776  -7.376  -2.481  1.00 65.60 321 A 1 
ATOM 2410 C CB  . ARG A 1 321 ? -6.165  -8.487  0.313   1.00 63.88 321 A 1 
ATOM 2411 C CG  . ARG A 1 321 ? -4.990  -8.454  -0.659  1.00 61.59 321 A 1 
ATOM 2412 C CD  . ARG A 1 321 ? -3.913  -9.454  -0.222  1.00 61.42 321 A 1 
ATOM 2413 N NE  . ARG A 1 321 ? -3.739  -10.537 -1.195  1.00 56.38 321 A 1 
ATOM 2414 C CZ  . ARG A 1 321 ? -2.936  -11.571 -1.065  1.00 50.62 321 A 1 
ATOM 2415 N NH1 . ARG A 1 321 ? -2.246  -11.786 0.020   1.00 48.73 321 A 1 
ATOM 2416 N NH2 . ARG A 1 321 ? -2.817  -12.425 -2.042  1.00 45.52 321 A 1 
ATOM 2417 N N   . ASN A 1 322 ? -8.698  -9.106  -1.401  1.00 65.56 322 A 1 
ATOM 2418 C CA  . ASN A 1 322 ? -9.357  -9.653  -2.586  1.00 65.97 322 A 1 
ATOM 2419 C C   . ASN A 1 322 ? -10.474 -8.743  -3.116  1.00 67.43 322 A 1 
ATOM 2420 O O   . ASN A 1 322 ? -10.638 -8.631  -4.326  1.00 64.18 322 A 1 
ATOM 2421 C CB  . ASN A 1 322 ? -9.900  -11.053 -2.259  1.00 61.79 322 A 1 
ATOM 2422 C CG  . ASN A 1 322 ? -8.810  -12.109 -2.189  1.00 57.28 322 A 1 
ATOM 2423 O OD1 . ASN A 1 322 ? -7.747  -11.986 -2.769  1.00 53.53 322 A 1 
ATOM 2424 N ND2 . ASN A 1 322 ? -9.054  -13.203 -1.506  1.00 51.49 322 A 1 
ATOM 2425 N N   . GLN A 1 323 ? -11.241 -8.096  -2.234  1.00 66.26 323 A 1 
ATOM 2426 C CA  . GLN A 1 323 ? -12.295 -7.157  -2.621  1.00 68.51 323 A 1 
ATOM 2427 C C   . GLN A 1 323 ? -11.708 -5.884  -3.231  1.00 69.59 323 A 1 
ATOM 2428 O O   . GLN A 1 323 ? -12.151 -5.492  -4.304  1.00 68.63 323 A 1 
ATOM 2429 C CB  . GLN A 1 323 ? -13.166 -6.807  -1.410  1.00 68.15 323 A 1 
ATOM 2430 C CG  . GLN A 1 323 ? -14.122 -7.940  -1.011  1.00 62.51 323 A 1 
ATOM 2431 C CD  . GLN A 1 323 ? -14.743 -7.706  0.366   1.00 57.88 323 A 1 
ATOM 2432 O OE1 . GLN A 1 323 ? -14.163 -7.071  1.232   1.00 53.55 323 A 1 
ATOM 2433 N NE2 . GLN A 1 323 ? -15.913 -8.231  0.633   1.00 50.71 323 A 1 
ATOM 2434 N N   . ALA A 1 324 ? -10.673 -5.294  -2.613  1.00 70.38 324 A 1 
ATOM 2435 C CA  . ALA A 1 324 ? -9.997  -4.105  -3.117  1.00 70.32 324 A 1 
ATOM 2436 C C   . ALA A 1 324 ? -9.452  -4.327  -4.534  1.00 70.58 324 A 1 
ATOM 2437 O O   . ALA A 1 324 ? -9.710  -3.536  -5.439  1.00 69.69 324 A 1 
ATOM 2438 C CB  . ALA A 1 324 ? -8.878  -3.737  -2.134  1.00 69.34 324 A 1 
ATOM 2439 N N   . ARG A 1 325 ? -8.791  -5.460  -4.770  1.00 67.97 325 A 1 
ATOM 2440 C CA  . ARG A 1 325 ? -8.269  -5.820  -6.092  1.00 66.91 325 A 1 
ATOM 2441 C C   . ARG A 1 325 ? -9.377  -6.041  -7.125  1.00 68.07 325 A 1 
ATOM 2442 O O   . ARG A 1 325 ? -9.267  -5.574  -8.254  1.00 68.73 325 A 1 
ATOM 2443 C CB  . ARG A 1 325 ? -7.385  -7.063  -5.950  1.00 65.57 325 A 1 
ATOM 2444 C CG  . ARG A 1 325 ? -6.673  -7.384  -7.269  1.00 59.58 325 A 1 
ATOM 2445 C CD  . ARG A 1 325 ? -5.781  -8.610  -7.131  1.00 59.15 325 A 1 
ATOM 2446 N NE  . ARG A 1 325 ? -6.567  -9.839  -6.936  1.00 54.82 325 A 1 
ATOM 2447 C CZ  . ARG A 1 325 ? -6.107  -10.972 -6.448  1.00 49.12 325 A 1 
ATOM 2448 N NH1 . ARG A 1 325 ? -4.867  -11.115 -6.087  1.00 46.73 325 A 1 
ATOM 2449 N NH2 . ARG A 1 325 ? -6.894  -11.993 -6.315  1.00 44.79 325 A 1 
ATOM 2450 N N   . LYS A 1 326 ? -10.446 -6.761  -6.754  1.00 66.68 326 A 1 
ATOM 2451 C CA  . LYS A 1 326 ? -11.601 -6.992  -7.633  1.00 66.16 326 A 1 
ATOM 2452 C C   . LYS A 1 326 ? -12.290 -5.687  -8.008  1.00 68.15 326 A 1 
ATOM 2453 O O   . LYS A 1 326 ? -12.591 -5.499  -9.178  1.00 67.85 326 A 1 
ATOM 2454 C CB  . LYS A 1 326 ? -12.599 -7.956  -6.978  1.00 63.70 326 A 1 
ATOM 2455 C CG  . LYS A 1 326 ? -12.141 -9.415  -7.076  1.00 59.11 326 A 1 
ATOM 2456 C CD  . LYS A 1 326 ? -13.164 -10.342 -6.420  1.00 56.23 326 A 1 
ATOM 2457 C CE  . LYS A 1 326 ? -12.725 -11.801 -6.567  1.00 50.14 326 A 1 
ATOM 2458 N NZ  . LYS A 1 326 ? -13.788 -12.737 -6.120  1.00 44.27 326 A 1 
ATOM 2459 N N   . GLN A 1 327 ? -12.484 -4.798  -7.041  1.00 64.19 327 A 1 
ATOM 2460 C CA  . GLN A 1 327 ? -13.080 -3.485  -7.253  1.00 66.59 327 A 1 
ATOM 2461 C C   . GLN A 1 327 ? -12.218 -2.646  -8.194  1.00 68.79 327 A 1 
ATOM 2462 O O   . GLN A 1 327 ? -12.719 -2.165  -9.211  1.00 67.44 327 A 1 
ATOM 2463 C CB  . GLN A 1 327 ? -13.278 -2.797  -5.889  1.00 66.63 327 A 1 
ATOM 2464 C CG  . GLN A 1 327 ? -14.112 -1.515  -6.005  1.00 59.78 327 A 1 
ATOM 2465 C CD  . GLN A 1 327 ? -15.523 -1.794  -6.512  1.00 57.20 327 A 1 
ATOM 2466 O OE1 . GLN A 1 327 ? -16.187 -2.730  -6.089  1.00 53.02 327 A 1 
ATOM 2467 N NE2 . GLN A 1 327 ? -16.018 -1.029  -7.449  1.00 48.78 327 A 1 
ATOM 2468 N N   . TRP A 1 328 ? -10.904 -2.567  -7.942  1.00 66.98 328 A 1 
ATOM 2469 C CA  . TRP A 1 328 ? -9.966  -1.840  -8.795  1.00 66.42 328 A 1 
ATOM 2470 C C   . TRP A 1 328 ? -9.994  -2.327  -10.250 1.00 67.21 328 A 1 
ATOM 2471 O O   . TRP A 1 328 ? -10.048 -1.513  -11.170 1.00 69.61 328 A 1 
ATOM 2472 C CB  . TRP A 1 328 ? -8.563  -1.949  -8.195  1.00 66.01 328 A 1 
ATOM 2473 C CG  . TRP A 1 328 ? -7.504  -1.227  -8.967  1.00 61.82 328 A 1 
ATOM 2474 C CD1 . TRP A 1 328 ? -7.187  0.079   -8.834  1.00 57.22 328 A 1 
ATOM 2475 C CD2 . TRP A 1 328 ? -6.634  -1.740  -10.026 1.00 59.27 328 A 1 
ATOM 2476 N NE1 . TRP A 1 328 ? -6.186  0.412   -9.723  1.00 52.64 328 A 1 
ATOM 2477 C CE2 . TRP A 1 328 ? -5.809  -0.670  -10.487 1.00 54.88 328 A 1 
ATOM 2478 C CE3 . TRP A 1 328 ? -6.468  -2.996  -10.637 1.00 52.81 328 A 1 
ATOM 2479 C CZ2 . TRP A 1 328 ? -4.863  -0.844  -11.512 1.00 55.97 328 A 1 
ATOM 2480 C CZ3 . TRP A 1 328 ? -5.523  -3.182  -11.666 1.00 54.03 328 A 1 
ATOM 2481 C CH2 . TRP A 1 328 ? -4.722  -2.112  -12.105 1.00 53.36 328 A 1 
ATOM 2482 N N   . MET A 1 329 ? -10.017 -3.641  -10.483 1.00 65.54 329 A 1 
ATOM 2483 C CA  . MET A 1 329 ? -10.122 -4.195  -11.842 1.00 67.68 329 A 1 
ATOM 2484 C C   . MET A 1 329 ? -11.496 -3.948  -12.483 1.00 67.47 329 A 1 
ATOM 2485 O O   . MET A 1 329 ? -11.567 -3.714  -13.687 1.00 68.55 329 A 1 
ATOM 2486 C CB  . MET A 1 329 ? -9.820  -5.702  -11.840 1.00 68.49 329 A 1 
ATOM 2487 C CG  . MET A 1 329 ? -8.329  -6.000  -11.674 1.00 66.42 329 A 1 
ATOM 2488 S SD  . MET A 1 329 ? -7.895  -7.755  -11.803 1.00 63.78 329 A 1 
ATOM 2489 C CE  . MET A 1 329 ? -8.389  -8.328  -10.168 1.00 55.81 329 A 1 
ATOM 2490 N N   . ALA A 1 330 ? -12.580 -4.002  -11.705 1.00 65.36 330 A 1 
ATOM 2491 C CA  . ALA A 1 330 ? -13.932 -3.728  -12.190 1.00 64.36 330 A 1 
ATOM 2492 C C   . ALA A 1 330 ? -14.121 -2.252  -12.582 1.00 63.87 330 A 1 
ATOM 2493 O O   . ALA A 1 330 ? -14.754 -1.970  -13.600 1.00 61.79 330 A 1 
ATOM 2494 C CB  . ALA A 1 330 ? -14.937 -4.162  -11.118 1.00 64.19 330 A 1 
ATOM 2495 N N   . ASP A 1 331 ? -13.506 -1.329  -11.829 1.00 62.60 331 A 1 
ATOM 2496 C CA  . ASP A 1 331 ? -13.594 0.123   -12.019 1.00 62.83 331 A 1 
ATOM 2497 C C   . ASP A 1 331 ? -12.766 0.639   -13.207 1.00 61.86 331 A 1 
ATOM 2498 O O   . ASP A 1 331 ? -12.867 1.807   -13.579 1.00 59.05 331 A 1 
ATOM 2499 C CB  . ASP A 1 331 ? -13.179 0.837   -10.719 1.00 61.08 331 A 1 
ATOM 2500 C CG  . ASP A 1 331 ? -14.151 0.619   -9.554  1.00 57.16 331 A 1 
ATOM 2501 O OD1 . ASP A 1 331 ? -15.320 0.248   -9.795  1.00 54.52 331 A 1 
ATOM 2502 O OD2 . ASP A 1 331 ? -13.728 0.814   -8.394  1.00 54.20 331 A 1 
ATOM 2503 N N   . HIS A 1 332 ? -11.955 -0.211  -13.850 1.00 59.28 332 A 1 
ATOM 2504 C CA  . HIS A 1 332 ? -11.273 0.141   -15.092 1.00 59.33 332 A 1 
ATOM 2505 C C   . HIS A 1 332 ? -12.281 0.279   -16.243 1.00 57.24 332 A 1 
ATOM 2506 O O   . HIS A 1 332 ? -12.609 -0.683  -16.938 1.00 55.80 332 A 1 
ATOM 2507 C CB  . HIS A 1 332 ? -10.128 -0.835  -15.405 1.00 57.47 332 A 1 
ATOM 2508 C CG  . HIS A 1 332 ? -8.858  -0.455  -14.691 1.00 53.75 332 A 1 
ATOM 2509 N ND1 . HIS A 1 332 ? -8.657  -0.470  -13.336 1.00 47.85 332 A 1 
ATOM 2510 C CD2 . HIS A 1 332 ? -7.721  0.058   -15.259 1.00 46.18 332 A 1 
ATOM 2511 C CE1 . HIS A 1 332 ? -7.439  0.036   -13.085 1.00 45.82 332 A 1 
ATOM 2512 N NE2 . HIS A 1 332 ? -6.823  0.366   -14.232 1.00 46.93 332 A 1 
ATOM 2513 N N   . LEU A 1 333 ? -12.746 1.517   -16.442 1.00 55.89 333 A 1 
ATOM 2514 C CA  . LEU A 1 333 ? -13.725 1.891   -17.469 1.00 54.85 333 A 1 
ATOM 2515 C C   . LEU A 1 333 ? -13.165 1.815   -18.898 1.00 58.02 333 A 1 
ATOM 2516 O O   . LEU A 1 333 ? -13.926 1.578   -19.833 1.00 54.85 333 A 1 
ATOM 2517 C CB  . LEU A 1 333 ? -14.235 3.312   -17.155 1.00 48.26 333 A 1 
ATOM 2518 C CG  . LEU A 1 333 ? -15.193 3.379   -15.950 1.00 42.49 333 A 1 
ATOM 2519 C CD1 . LEU A 1 333 ? -15.283 4.811   -15.426 1.00 38.07 333 A 1 
ATOM 2520 C CD2 . LEU A 1 333 ? -16.599 2.927   -16.333 1.00 39.49 333 A 1 
ATOM 2521 N N   . GLN A 1 334 ? -11.857 2.007   -19.081 1.00 68.33 334 A 1 
ATOM 2522 C CA  . GLN A 1 334 ? -11.184 1.897   -20.376 1.00 69.72 334 A 1 
ATOM 2523 C C   . GLN A 1 334 ? -10.217 0.713   -20.381 1.00 73.14 334 A 1 
ATOM 2524 O O   . GLN A 1 334 ? -9.157  0.744   -19.759 1.00 70.02 334 A 1 
ATOM 2525 C CB  . GLN A 1 334 ? -10.474 3.210   -20.743 1.00 63.48 334 A 1 
ATOM 2526 C CG  . GLN A 1 334 ? -11.465 4.277   -21.229 1.00 54.40 334 A 1 
ATOM 2527 C CD  . GLN A 1 334 ? -10.775 5.547   -21.721 1.00 48.25 334 A 1 
ATOM 2528 O OE1 . GLN A 1 334 ? -9.631  5.842   -21.422 1.00 43.75 334 A 1 
ATOM 2529 N NE2 . GLN A 1 334 ? -11.448 6.368   -22.493 1.00 41.12 334 A 1 
ATOM 2530 N N   . LEU A 1 335 ? -10.589 -0.320  -21.121 1.00 75.40 335 A 1 
ATOM 2531 C CA  . LEU A 1 335 ? -9.726  -1.456  -21.418 1.00 78.91 335 A 1 
ATOM 2532 C C   . LEU A 1 335 ? -8.891  -1.119  -22.656 1.00 79.79 335 A 1 
ATOM 2533 O O   . LEU A 1 335 ? -9.444  -0.835  -23.721 1.00 77.98 335 A 1 
ATOM 2534 C CB  . LEU A 1 335 ? -10.587 -2.711  -21.622 1.00 78.04 335 A 1 
ATOM 2535 C CG  . LEU A 1 335 ? -11.426 -3.095  -20.388 1.00 77.26 335 A 1 
ATOM 2536 C CD1 . LEU A 1 335 ? -12.412 -4.189  -20.757 1.00 73.35 335 A 1 
ATOM 2537 C CD2 . LEU A 1 335 ? -10.554 -3.590  -19.235 1.00 73.86 335 A 1 
ATOM 2538 N N   . LEU A 1 336 ? -7.566  -1.170  -22.528 1.00 84.80 336 A 1 
ATOM 2539 C CA  . LEU A 1 336 ? -6.645  -0.847  -23.628 1.00 85.21 336 A 1 
ATOM 2540 C C   . LEU A 1 336 ? -6.544  -1.966  -24.675 1.00 88.31 336 A 1 
ATOM 2541 O O   . LEU A 1 336 ? -5.952  -1.789  -25.743 1.00 86.02 336 A 1 
ATOM 2542 C CB  . LEU A 1 336 ? -5.271  -0.490  -23.036 1.00 81.27 336 A 1 
ATOM 2543 C CG  . LEU A 1 336 ? -5.262  0.767   -22.147 1.00 78.42 336 A 1 
ATOM 2544 C CD1 . LEU A 1 336 ? -3.861  0.983   -21.588 1.00 72.47 336 A 1 
ATOM 2545 C CD2 . LEU A 1 336 ? -5.661  2.029   -22.922 1.00 71.02 336 A 1 
ATOM 2546 N N   . GLY A 1 337 ? -7.134  -3.116  -24.395 1.00 90.84 337 A 1 
ATOM 2547 C CA  . GLY A 1 337 ? -7.167  -4.238  -25.312 1.00 92.29 337 A 1 
ATOM 2548 C C   . GLY A 1 337 ? -7.991  -5.415  -24.818 1.00 93.84 337 A 1 
ATOM 2549 O O   . GLY A 1 337 ? -8.588  -5.385  -23.740 1.00 93.27 337 A 1 
ATOM 2550 N N   . ALA A 1 338 ? -8.024  -6.453  -25.639 1.00 94.18 338 A 1 
ATOM 2551 C CA  . ALA A 1 338 ? -8.729  -7.689  -25.347 1.00 95.54 338 A 1 
ATOM 2552 C C   . ALA A 1 338 ? -7.968  -8.916  -25.856 1.00 96.43 338 A 1 
ATOM 2553 O O   . ALA A 1 338 ? -7.327  -8.880  -26.913 1.00 95.95 338 A 1 
ATOM 2554 C CB  . ALA A 1 338 ? -10.143 -7.618  -25.930 1.00 94.10 338 A 1 
ATOM 2555 N N   . LEU A 1 339 ? -8.099  -10.004 -25.121 1.00 97.06 339 A 1 
ATOM 2556 C CA  . LEU A 1 339 ? -7.619  -11.332 -25.465 1.00 97.30 339 A 1 
ATOM 2557 C C   . LEU A 1 339 ? -8.825  -12.195 -25.836 1.00 97.57 339 A 1 
ATOM 2558 O O   . LEU A 1 339 ? -9.745  -12.345 -25.038 1.00 97.26 339 A 1 
ATOM 2559 C CB  . LEU A 1 339 ? -6.854  -11.928 -24.274 1.00 97.30 339 A 1 
ATOM 2560 C CG  . LEU A 1 339 ? -5.703  -11.056 -23.738 1.00 96.88 339 A 1 
ATOM 2561 C CD1 . LEU A 1 339 ? -5.097  -11.710 -22.501 1.00 94.04 339 A 1 
ATOM 2562 C CD2 . LEU A 1 339 ? -4.602  -10.863 -24.780 1.00 94.93 339 A 1 
ATOM 2563 N N   . SER A 1 340 ? -8.836  -12.753 -27.042 1.00 96.95 340 A 1 
ATOM 2564 C CA  . SER A 1 340 ? -9.811  -13.783 -27.403 1.00 97.28 340 A 1 
ATOM 2565 C C   . SER A 1 340 ? -9.272  -15.148 -26.990 1.00 97.51 340 A 1 
ATOM 2566 O O   . SER A 1 340 ? -8.085  -15.420 -27.193 1.00 97.02 340 A 1 
ATOM 2567 C CB  . SER A 1 340 ? -10.136 -13.757 -28.896 1.00 97.21 340 A 1 
ATOM 2568 O OG  . SER A 1 340 ? -10.605 -12.472 -29.285 1.00 93.44 340 A 1 
ATOM 2569 N N   . VAL A 1 341 ? -10.130 -15.989 -26.436 1.00 97.18 341 A 1 
ATOM 2570 C CA  . VAL A 1 341 ? -9.763  -17.332 -25.964 1.00 97.32 341 A 1 
ATOM 2571 C C   . VAL A 1 341 ? -10.649 -18.410 -26.585 1.00 97.27 341 A 1 
ATOM 2572 O O   . VAL A 1 341 ? -11.777 -18.138 -27.001 1.00 96.94 341 A 1 
ATOM 2573 C CB  . VAL A 1 341 ? -9.744  -17.424 -24.428 1.00 97.02 341 A 1 
ATOM 2574 C CG1 . VAL A 1 341 ? -8.778  -16.396 -23.827 1.00 94.74 341 A 1 
ATOM 2575 C CG2 . VAL A 1 341 ? -11.123 -17.242 -23.786 1.00 93.88 341 A 1 
ATOM 2576 N N   . ASP A 1 342 ? -10.130 -19.632 -26.677 1.00 97.62 342 A 1 
ATOM 2577 C CA  . ASP A 1 342 ? -10.926 -20.783 -27.094 1.00 97.33 342 A 1 
ATOM 2578 C C   . ASP A 1 342 ? -11.868 -21.286 -25.988 1.00 97.47 342 A 1 
ATOM 2579 O O   . ASP A 1 342 ? -11.765 -20.900 -24.825 1.00 96.99 342 A 1 
ATOM 2580 C CB  . ASP A 1 342 ? -10.037 -21.896 -27.663 1.00 96.79 342 A 1 
ATOM 2581 C CG  . ASP A 1 342 ? -9.027  -22.519 -26.696 1.00 96.88 342 A 1 
ATOM 2582 O OD1 . ASP A 1 342 ? -9.350  -22.732 -25.510 1.00 93.31 342 A 1 
ATOM 2583 O OD2 . ASP A 1 342 ? -7.921  -22.826 -27.203 1.00 93.11 342 A 1 
ATOM 2584 N N   . ASP A 1 343 ? -12.791 -22.172 -26.367 1.00 97.00 343 A 1 
ATOM 2585 C CA  . ASP A 1 343 ? -13.806 -22.707 -25.454 1.00 96.96 343 A 1 
ATOM 2586 C C   . ASP A 1 343 ? -13.197 -23.493 -24.286 1.00 97.10 343 A 1 
ATOM 2587 O O   . ASP A 1 343 ? -13.723 -23.464 -23.172 1.00 96.22 343 A 1 
ATOM 2588 C CB  . ASP A 1 343 ? -14.778 -23.599 -26.244 1.00 96.40 343 A 1 
ATOM 2589 C CG  . ASP A 1 343 ? -15.576 -22.834 -27.306 1.00 93.85 343 A 1 
ATOM 2590 O OD1 . ASP A 1 343 ? -15.836 -21.628 -27.089 1.00 87.86 343 A 1 
ATOM 2591 O OD2 . ASP A 1 343 ? -15.897 -23.460 -28.333 1.00 87.46 343 A 1 
ATOM 2592 N N   . GLY A 1 344 ? -12.061 -24.152 -24.510 1.00 96.74 344 A 1 
ATOM 2593 C CA  . GLY A 1 344 ? -11.335 -24.877 -23.473 1.00 96.39 344 A 1 
ATOM 2594 C C   . GLY A 1 344 ? -10.794 -23.939 -22.395 1.00 96.84 344 A 1 
ATOM 2595 O O   . GLY A 1 344 ? -11.038 -24.152 -21.203 1.00 96.10 344 A 1 
ATOM 2596 N N   . ALA A 1 345 ? -10.131 -22.849 -22.804 1.00 96.77 345 A 1 
ATOM 2597 C CA  . ALA A 1 345 ? -9.657  -21.819 -21.889 1.00 96.92 345 A 1 
ATOM 2598 C C   . ALA A 1 345 ? -10.824 -21.103 -21.186 1.00 96.99 345 A 1 
ATOM 2599 O O   . ALA A 1 345 ? -10.787 -20.933 -19.969 1.00 96.75 345 A 1 
ATOM 2600 C CB  . ALA A 1 345 ? -8.764  -20.848 -22.663 1.00 96.96 345 A 1 
ATOM 2601 N N   . ALA A 1 346 ? -11.898 -20.759 -21.923 1.00 97.02 346 A 1 
ATOM 2602 C CA  . ALA A 1 346 ? -13.087 -20.137 -21.346 1.00 96.78 346 A 1 
ATOM 2603 C C   . ALA A 1 346 ? -13.735 -21.015 -20.258 1.00 96.29 346 A 1 
ATOM 2604 O O   . ALA A 1 346 ? -14.095 -20.515 -19.188 1.00 95.64 346 A 1 
ATOM 2605 C CB  . ALA A 1 346 ? -14.069 -19.819 -22.478 1.00 96.77 346 A 1 
ATOM 2606 N N   . ALA A 1 347 ? -13.844 -22.324 -20.492 1.00 96.67 347 A 1 
ATOM 2607 C CA  . ALA A 1 347 ? -14.354 -23.281 -19.515 1.00 96.05 347 A 1 
ATOM 2608 C C   . ALA A 1 347 ? -13.446 -23.382 -18.275 1.00 95.84 347 A 1 
ATOM 2609 O O   . ALA A 1 347 ? -13.943 -23.378 -17.147 1.00 94.91 347 A 1 
ATOM 2610 C CB  . ALA A 1 347 ? -14.527 -24.638 -20.205 1.00 95.86 347 A 1 
ATOM 2611 N N   . LYS A 1 348 ? -12.122 -23.411 -18.463 1.00 96.13 348 A 1 
ATOM 2612 C CA  . LYS A 1 348 ? -11.147 -23.453 -17.355 1.00 95.28 348 A 1 
ATOM 2613 C C   . LYS A 1 348 ? -11.184 -22.192 -16.483 1.00 95.12 348 A 1 
ATOM 2614 O O   . LYS A 1 348 ? -11.113 -22.297 -15.259 1.00 93.79 348 A 1 
ATOM 2615 C CB  . LYS A 1 348 ? -9.731  -23.696 -17.910 1.00 95.40 348 A 1 
ATOM 2616 C CG  . LYS A 1 348 ? -9.504  -25.113 -18.470 1.00 93.31 348 A 1 
ATOM 2617 C CD  . LYS A 1 348 ? -9.544  -26.184 -17.376 1.00 89.53 348 A 1 
ATOM 2618 C CE  . LYS A 1 348 ? -9.333  -27.589 -17.936 1.00 85.09 348 A 1 
ATOM 2619 N NZ  . LYS A 1 348 ? -9.559  -28.603 -16.883 1.00 74.78 348 A 1 
ATOM 2620 N N   . LEU A 1 349 ? -11.331 -21.016 -17.106 1.00 95.97 349 A 1 
ATOM 2621 C CA  . LEU A 1 349 ? -11.469 -19.748 -16.386 1.00 95.07 349 A 1 
ATOM 2622 C C   . LEU A 1 349 ? -12.761 -19.716 -15.553 1.00 94.24 349 A 1 
ATOM 2623 O O   . LEU A 1 349 ? -12.704 -19.474 -14.347 1.00 92.92 349 A 1 
ATOM 2624 C CB  . LEU A 1 349 ? -11.421 -18.580 -17.388 1.00 95.25 349 A 1 
ATOM 2625 C CG  . LEU A 1 349 ? -10.060 -18.369 -18.084 1.00 93.80 349 A 1 
ATOM 2626 C CD1 . LEU A 1 349 ? -10.210 -17.337 -19.199 1.00 86.45 349 A 1 
ATOM 2627 C CD2 . LEU A 1 349 ? -8.983  -17.889 -17.123 1.00 86.90 349 A 1 
ATOM 2628 N N   . ARG A 1 350 ? -13.916 -20.023 -16.172 1.00 94.51 350 A 1 
ATOM 2629 C CA  . ARG A 1 350 ? -15.236 -19.960 -15.514 1.00 92.99 350 A 1 
ATOM 2630 C C   . ARG A 1 350 ? -15.452 -21.055 -14.471 1.00 91.71 350 A 1 
ATOM 2631 O O   . ARG A 1 350 ? -16.001 -20.774 -13.411 1.00 89.02 350 A 1 
ATOM 2632 C CB  . ARG A 1 350 ? -16.355 -20.039 -16.563 1.00 92.69 350 A 1 
ATOM 2633 C CG  . ARG A 1 350 ? -16.490 -18.773 -17.421 1.00 90.39 350 A 1 
ATOM 2634 C CD  . ARG A 1 350 ? -17.598 -18.999 -18.452 1.00 88.61 350 A 1 
ATOM 2635 N NE  . ARG A 1 350 ? -17.869 -17.805 -19.285 1.00 84.59 350 A 1 
ATOM 2636 C CZ  . ARG A 1 350 ? -18.229 -17.803 -20.558 1.00 80.74 350 A 1 
ATOM 2637 N NH1 . ARG A 1 350 ? -18.352 -18.888 -21.262 1.00 74.60 350 A 1 
ATOM 2638 N NH2 . ARG A 1 350 ? -18.481 -16.684 -21.166 1.00 73.99 350 A 1 
ATOM 2639 N N   . GLY A 1 351 ? -15.076 -22.287 -14.786 1.00 91.86 351 A 1 
ATOM 2640 C CA  . GLY A 1 351 ? -15.419 -23.456 -13.972 1.00 91.26 351 A 1 
ATOM 2641 C C   . GLY A 1 351 ? -14.402 -23.781 -12.884 1.00 91.65 351 A 1 
ATOM 2642 O O   . GLY A 1 351 ? -14.785 -24.203 -11.795 1.00 87.94 351 A 1 
ATOM 2643 N N   . GLU A 1 352 ? -13.112 -23.583 -13.164 1.00 90.45 352 A 1 
ATOM 2644 C CA  . GLU A 1 352 ? -12.030 -24.050 -12.284 1.00 90.84 352 A 1 
ATOM 2645 C C   . GLU A 1 352 ? -11.194 -22.910 -11.675 1.00 90.46 352 A 1 
ATOM 2646 O O   . GLU A 1 352 ? -10.266 -23.178 -10.904 1.00 86.21 352 A 1 
ATOM 2647 C CB  . GLU A 1 352 ? -11.125 -25.042 -13.038 1.00 91.02 352 A 1 
ATOM 2648 C CG  . GLU A 1 352 ? -11.846 -26.326 -13.482 1.00 89.50 352 A 1 
ATOM 2649 C CD  . GLU A 1 352 ? -10.923 -27.251 -14.290 1.00 88.02 352 A 1 
ATOM 2650 O OE1 . GLU A 1 352 ? -11.409 -27.937 -15.213 1.00 81.82 352 A 1 
ATOM 2651 O OE2 . GLU A 1 352 ? -9.682  -27.277 -14.077 1.00 83.78 352 A 1 
ATOM 2652 N N   . GLY A 1 353 ? -11.475 -21.650 -12.036 1.00 89.25 353 A 1 
ATOM 2653 C CA  . GLY A 1 353 ? -10.710 -20.497 -11.552 1.00 88.22 353 A 1 
ATOM 2654 C C   . GLY A 1 353 ? -9.217  -20.574 -11.900 1.00 89.67 353 A 1 
ATOM 2655 O O   . GLY A 1 353 ? -8.368  -20.175 -11.101 1.00 86.76 353 A 1 
ATOM 2656 N N   . LYS A 1 354 ? -8.879  -21.150 -13.062 1.00 91.39 354 A 1 
ATOM 2657 C CA  . LYS A 1 354 ? -7.493  -21.304 -13.530 1.00 92.73 354 A 1 
ATOM 2658 C C   . LYS A 1 354 ? -6.958  -19.994 -14.116 1.00 93.71 354 A 1 
ATOM 2659 O O   . LYS A 1 354 ? -7.720  -19.129 -14.532 1.00 91.89 354 A 1 
ATOM 2660 C CB  . LYS A 1 354 ? -7.398  -22.451 -14.549 1.00 92.01 354 A 1 
ATOM 2661 C CG  . LYS A 1 354 ? -7.740  -23.842 -13.986 1.00 90.29 354 A 1 
ATOM 2662 C CD  . LYS A 1 354 ? -6.695  -24.388 -13.007 1.00 85.57 354 A 1 
ATOM 2663 C CE  . LYS A 1 354 ? -7.098  -25.816 -12.611 1.00 81.00 354 A 1 
ATOM 2664 N NZ  . LYS A 1 354 ? -6.097  -26.471 -11.736 1.00 71.33 354 A 1 
ATOM 2665 N N   . SER A 1 355 ? -5.629  -19.872 -14.188 1.00 94.76 355 A 1 
ATOM 2666 C CA  . SER A 1 355 ? -4.944  -18.815 -14.934 1.00 95.63 355 A 1 
ATOM 2667 C C   . SER A 1 355 ? -5.138  -18.975 -16.448 1.00 96.65 355 A 1 
ATOM 2668 O O   . SER A 1 355 ? -5.279  -20.095 -16.941 1.00 96.39 355 A 1 
ATOM 2669 C CB  . SER A 1 355 ? -3.446  -18.842 -14.625 1.00 94.11 355 A 1 
ATOM 2670 O OG  . SER A 1 355 ? -3.197  -18.761 -13.235 1.00 90.06 355 A 1 
ATOM 2671 N N   . LEU A 1 356 ? -5.096  -17.871 -17.197 1.00 96.15 356 A 1 
ATOM 2672 C CA  . LEU A 1 356 ? -5.077  -17.900 -18.657 1.00 97.32 356 A 1 
ATOM 2673 C C   . LEU A 1 356 ? -3.660  -18.209 -19.154 1.00 97.66 356 A 1 
ATOM 2674 O O   . LEU A 1 356 ? -2.745  -17.400 -18.988 1.00 97.45 356 A 1 
ATOM 2675 C CB  . LEU A 1 356 ? -5.609  -16.573 -19.218 1.00 97.65 356 A 1 
ATOM 2676 C CG  . LEU A 1 356 ? -5.569  -16.488 -20.754 1.00 97.39 356 A 1 
ATOM 2677 C CD1 . LEU A 1 356 ? -6.389  -17.595 -21.424 1.00 92.73 356 A 1 
ATOM 2678 C CD2 . LEU A 1 356 ? -6.116  -15.141 -21.216 1.00 93.30 356 A 1 
ATOM 2679 N N   . LEU A 1 357 ? -3.499  -19.356 -19.795 1.00 97.25 357 A 1 
ATOM 2680 C CA  . LEU A 1 357 ? -2.251  -19.747 -20.445 1.00 97.53 357 A 1 
ATOM 2681 C C   . LEU A 1 357 ? -2.227  -19.274 -21.909 1.00 97.84 357 A 1 
ATOM 2682 O O   . LEU A 1 357 ? -3.273  -19.302 -22.567 1.00 97.67 357 A 1 
ATOM 2683 C CB  . LEU A 1 357 ? -2.064  -21.270 -20.360 1.00 97.40 357 A 1 
ATOM 2684 C CG  . LEU A 1 357 ? -2.022  -21.854 -18.937 1.00 96.62 357 A 1 
ATOM 2685 C CD1 . LEU A 1 357 ? -1.806  -23.365 -19.018 1.00 92.42 357 A 1 
ATOM 2686 C CD2 . LEU A 1 357 ? -0.895  -21.257 -18.096 1.00 92.12 357 A 1 
ATOM 2687 N N   . PRO A 1 358 ? -1.044  -18.937 -22.468 1.00 97.99 358 A 1 
ATOM 2688 C CA  . PRO A 1 358 ? -0.917  -18.503 -23.860 1.00 97.83 358 A 1 
ATOM 2689 C C   . PRO A 1 358 ? -1.494  -19.489 -24.888 1.00 97.86 358 A 1 
ATOM 2690 O O   . PRO A 1 358 ? -2.047  -19.066 -25.902 1.00 97.20 358 A 1 
ATOM 2691 C CB  . PRO A 1 358 ? 0.588   -18.309 -24.070 1.00 97.31 358 A 1 
ATOM 2692 C CG  . PRO A 1 358 ? 1.116   -17.970 -22.685 1.00 95.72 358 A 1 
ATOM 2693 C CD  . PRO A 1 358 ? 0.234   -18.814 -21.772 1.00 97.55 358 A 1 
ATOM 2694 N N   . ILE A 1 359 ? -1.431  -20.786 -24.618 1.00 97.91 359 A 1 
ATOM 2695 C CA  . ILE A 1 359 ? -1.969  -21.836 -25.503 1.00 97.96 359 A 1 
ATOM 2696 C C   . ILE A 1 359 ? -3.480  -21.694 -25.756 1.00 97.94 359 A 1 
ATOM 2697 O O   . ILE A 1 359 ? -3.953  -22.044 -26.837 1.00 96.81 359 A 1 
ATOM 2698 C CB  . ILE A 1 359 ? -1.604  -23.232 -24.939 1.00 97.53 359 A 1 
ATOM 2699 C CG1 . ILE A 1 359 ? -1.890  -24.394 -25.919 1.00 95.31 359 A 1 
ATOM 2700 C CG2 . ILE A 1 359 ? -2.310  -23.538 -23.605 1.00 94.20 359 A 1 
ATOM 2701 C CD1 . ILE A 1 359 ? -1.057  -24.349 -27.201 1.00 89.19 359 A 1 
ATOM 2702 N N   . GLY A 1 360 ? -4.226  -21.157 -24.782 1.00 97.42 360 A 1 
ATOM 2703 C CA  . GLY A 1 360 ? -5.668  -20.934 -24.892 1.00 97.32 360 A 1 
ATOM 2704 C C   . GLY A 1 360 ? -6.050  -19.639 -25.613 1.00 97.77 360 A 1 
ATOM 2705 O O   . GLY A 1 360 ? -7.225  -19.430 -25.910 1.00 97.23 360 A 1 
ATOM 2706 N N   . MET A 1 361 ? -5.089  -18.762 -25.896 1.00 97.77 361 A 1 
ATOM 2707 C CA  . MET A 1 361 ? -5.321  -17.492 -26.585 1.00 97.85 361 A 1 
ATOM 2708 C C   . MET A 1 361 ? -5.394  -17.687 -28.102 1.00 97.72 361 A 1 
ATOM 2709 O O   . MET A 1 361 ? -4.513  -18.299 -28.705 1.00 96.92 361 A 1 
ATOM 2710 C CB  . MET A 1 361 ? -4.210  -16.496 -26.268 1.00 97.51 361 A 1 
ATOM 2711 C CG  . MET A 1 361 ? -4.175  -16.071 -24.797 1.00 95.62 361 A 1 
ATOM 2712 S SD  . MET A 1 361 ? -2.658  -15.194 -24.334 1.00 95.03 361 A 1 
ATOM 2713 C CE  . MET A 1 361 ? -2.462  -14.006 -25.675 1.00 86.37 361 A 1 
ATOM 2714 N N   . THR A 1 362 ? -6.415  -17.106 -28.731 1.00 97.40 362 A 1 
ATOM 2715 C CA  . THR A 1 362 ? -6.642  -17.197 -30.181 1.00 97.43 362 A 1 
ATOM 2716 C C   . THR A 1 362 ? -6.335  -15.898 -30.918 1.00 97.48 362 A 1 
ATOM 2717 O O   . THR A 1 362 ? -5.897  -15.942 -32.064 1.00 96.50 362 A 1 
ATOM 2718 C CB  . THR A 1 362 ? -8.080  -17.627 -30.488 1.00 97.27 362 A 1 
ATOM 2719 O OG1 . THR A 1 362 ? -8.999  -16.725 -29.926 1.00 95.92 362 A 1 
ATOM 2720 C CG2 . THR A 1 362 ? -8.414  -19.000 -29.912 1.00 94.57 362 A 1 
ATOM 2721 N N   . ALA A 1 363 ? -6.551  -14.741 -30.276 1.00 97.27 363 A 1 
ATOM 2722 C CA  . ALA A 1 363 ? -6.270  -13.436 -30.863 1.00 97.41 363 A 1 
ATOM 2723 C C   . ALA A 1 363 ? -6.031  -12.360 -29.795 1.00 97.73 363 A 1 
ATOM 2724 O O   . ALA A 1 363 ? -6.508  -12.456 -28.665 1.00 97.15 363 A 1 
ATOM 2725 C CB  . ALA A 1 363 ? -7.429  -13.033 -31.785 1.00 96.62 363 A 1 
ATOM 2726 N N   . VAL A 1 364 ? -5.333  -11.293 -30.196 1.00 97.61 364 A 1 
ATOM 2727 C CA  . VAL A 1 364 ? -5.052  -10.112 -29.370 1.00 97.77 364 A 1 
ATOM 2728 C C   . VAL A 1 364 ? -5.533  -8.865  -30.103 1.00 97.70 364 A 1 
ATOM 2729 O O   . VAL A 1 364 ? -5.141  -8.622  -31.251 1.00 96.94 364 A 1 
ATOM 2730 C CB  . VAL A 1 364 ? -3.557  -10.001 -29.048 1.00 97.34 364 A 1 
ATOM 2731 C CG1 . VAL A 1 364 ? -3.266  -8.799  -28.146 1.00 95.08 364 A 1 
ATOM 2732 C CG2 . VAL A 1 364 ? -3.026  -11.263 -28.368 1.00 94.52 364 A 1 
ATOM 2733 N N   . ARG A 1 365 ? -6.371  -8.064  -29.448 1.00 96.98 365 A 1 
ATOM 2734 C CA  . ARG A 1 365 ? -6.904  -6.795  -29.953 1.00 96.33 365 A 1 
ATOM 2735 C C   . ARG A 1 365 ? -6.398  -5.631  -29.107 1.00 96.19 365 A 1 
ATOM 2736 O O   . ARG A 1 365 ? -6.173  -5.791  -27.914 1.00 94.68 365 A 1 
ATOM 2737 C CB  . ARG A 1 365 ? -8.440  -6.833  -29.982 1.00 95.26 365 A 1 
ATOM 2738 C CG  . ARG A 1 365 ? -8.998  -7.953  -30.876 1.00 88.92 365 A 1 
ATOM 2739 C CD  . ARG A 1 365 ? -10.532 -7.914  -30.888 1.00 85.50 365 A 1 
ATOM 2740 N NE  . ARG A 1 365 ? -11.110 -9.035  -31.656 1.00 74.85 365 A 1 
ATOM 2741 C CZ  . ARG A 1 365 ? -12.396 -9.259  -31.871 1.00 67.42 365 A 1 
ATOM 2742 N NH1 . ARG A 1 365 ? -13.321 -8.458  -31.418 1.00 60.48 365 A 1 
ATOM 2743 N NH2 . ARG A 1 365 ? -12.776 -10.307 -32.545 1.00 57.88 365 A 1 
ATOM 2744 N N   . GLY A 1 366 ? -6.253  -4.464  -29.729 1.00 93.79 366 A 1 
ATOM 2745 C CA  . GLY A 1 366 ? -5.770  -3.254  -29.072 1.00 93.97 366 A 1 
ATOM 2746 C C   . GLY A 1 366 ? -4.247  -3.217  -28.880 1.00 95.24 366 A 1 
ATOM 2747 O O   . GLY A 1 366 ? -3.508  -4.074  -29.385 1.00 94.71 366 A 1 
ATOM 2748 N N   . ALA A 1 367 ? -3.795  -2.179  -28.184 1.00 93.77 367 A 1 
ATOM 2749 C CA  . ALA A 1 367 ? -2.409  -1.966  -27.804 1.00 92.70 367 A 1 
ATOM 2750 C C   . ALA A 1 367 ? -2.351  -1.749  -26.290 1.00 91.33 367 A 1 
ATOM 2751 O O   . ALA A 1 367 ? -2.925  -0.789  -25.787 1.00 88.34 367 A 1 
ATOM 2752 C CB  . ALA A 1 367 ? -1.846  -0.774  -28.588 1.00 91.72 367 A 1 
ATOM 2753 N N   . PHE A 1 368 ? -1.691  -2.656  -25.595 1.00 90.88 368 A 1 
ATOM 2754 C CA  . PHE A 1 368 ? -1.542  -2.621  -24.145 1.00 90.94 368 A 1 
ATOM 2755 C C   . PHE A 1 368 ? -0.127  -3.027  -23.743 1.00 90.23 368 A 1 
ATOM 2756 O O   . PHE A 1 368 ? 0.535   -3.797  -24.453 1.00 88.66 368 A 1 
ATOM 2757 C CB  . PHE A 1 368 ? -2.617  -3.498  -23.483 1.00 92.15 368 A 1 
ATOM 2758 C CG  . PHE A 1 368 ? -2.638  -4.951  -23.923 1.00 93.49 368 A 1 
ATOM 2759 C CD1 . PHE A 1 368 ? -3.549  -5.376  -24.910 1.00 89.64 368 A 1 
ATOM 2760 C CD2 . PHE A 1 368 ? -1.766  -5.885  -23.335 1.00 89.16 368 A 1 
ATOM 2761 C CE1 . PHE A 1 368 ? -3.587  -6.722  -25.302 1.00 89.00 368 A 1 
ATOM 2762 C CE2 . PHE A 1 368 ? -1.801  -7.231  -23.731 1.00 87.95 368 A 1 
ATOM 2763 C CZ  . PHE A 1 368 ? -2.711  -7.653  -24.713 1.00 94.35 368 A 1 
ATOM 2764 N N   . ALA A 1 369 ? 0.333   -2.500  -22.618 1.00 88.22 369 A 1 
ATOM 2765 C CA  . ALA A 1 369 ? 1.597   -2.847  -21.992 1.00 85.26 369 A 1 
ATOM 2766 C C   . ALA A 1 369 ? 1.418   -3.984  -20.975 1.00 85.94 369 A 1 
ATOM 2767 O O   . ALA A 1 369 ? 0.306   -4.354  -20.584 1.00 84.52 369 A 1 
ATOM 2768 C CB  . ALA A 1 369 ? 2.189   -1.582  -21.360 1.00 82.08 369 A 1 
ATOM 2769 N N   . ARG A 1 370 ? 2.523   -4.550  -20.530 1.00 88.26 370 A 1 
ATOM 2770 C CA  . ARG A 1 370 ? 2.531   -5.471  -19.391 1.00 86.92 370 A 1 
ATOM 2771 C C   . ARG A 1 370 ? 1.928   -4.786  -18.164 1.00 85.05 370 A 1 
ATOM 2772 O O   . ARG A 1 370 ? 2.340   -3.687  -17.794 1.00 81.90 370 A 1 
ATOM 2773 C CB  . ARG A 1 370 ? 3.969   -5.959  -19.146 1.00 85.74 370 A 1 
ATOM 2774 C CG  . ARG A 1 370 ? 4.064   -6.890  -17.934 1.00 80.99 370 A 1 
ATOM 2775 C CD  . ARG A 1 370 ? 5.494   -7.407  -17.751 1.00 79.76 370 A 1 
ATOM 2776 N NE  . ARG A 1 370 ? 5.602   -8.261  -16.547 1.00 74.20 370 A 1 
ATOM 2777 C CZ  . ARG A 1 370 ? 6.697   -8.491  -15.840 1.00 70.51 370 A 1 
ATOM 2778 N NH1 . ARG A 1 370 ? 7.857   -7.994  -16.170 1.00 64.23 370 A 1 
ATOM 2779 N NH2 . ARG A 1 370 ? 6.643   -9.229  -14.770 1.00 62.19 370 A 1 
ATOM 2780 N N   . GLY A 1 371 ? 0.982   -5.457  -17.523 1.00 83.21 371 A 1 
ATOM 2781 C CA  . GLY A 1 371 ? 0.274   -4.984  -16.341 1.00 80.25 371 A 1 
ATOM 2782 C C   . GLY A 1 371 ? -0.967  -4.136  -16.610 1.00 81.70 371 A 1 
ATOM 2783 O O   . GLY A 1 371 ? -1.650  -3.785  -15.649 1.00 79.69 371 A 1 
ATOM 2784 N N   . ASP A 1 372 ? -1.293  -3.831  -17.864 1.00 80.35 372 A 1 
ATOM 2785 C CA  . ASP A 1 372 ? -2.576  -3.228  -18.192 1.00 82.36 372 A 1 
ATOM 2786 C C   . ASP A 1 372 ? -3.724  -4.219  -17.974 1.00 84.58 372 A 1 
ATOM 2787 O O   . ASP A 1 372 ? -3.564  -5.438  -18.107 1.00 84.96 372 A 1 
ATOM 2788 C CB  . ASP A 1 372 ? -2.586  -2.692  -19.628 1.00 81.27 372 A 1 
ATOM 2789 C CG  . ASP A 1 372 ? -1.732  -1.436  -19.813 1.00 79.66 372 A 1 
ATOM 2790 O OD1 . ASP A 1 372 ? -1.464  -0.738  -18.805 1.00 76.40 372 A 1 
ATOM 2791 O OD2 . ASP A 1 372 ? -1.382  -1.160  -20.980 1.00 74.62 372 A 1 
ATOM 2792 N N   . VAL A 1 373 ? -4.903  -3.686  -17.637 1.00 85.09 373 A 1 
ATOM 2793 C CA  . VAL A 1 373 ? -6.123  -4.489  -17.550 1.00 86.25 373 A 1 
ATOM 2794 C C   . VAL A 1 373 ? -6.655  -4.718  -18.960 1.00 88.53 373 A 1 
ATOM 2795 O O   . VAL A 1 373 ? -6.902  -3.776  -19.712 1.00 88.73 373 A 1 
ATOM 2796 C CB  . VAL A 1 373 ? -7.200  -3.868  -16.641 1.00 84.25 373 A 1 
ATOM 2797 C CG1 . VAL A 1 373 ? -8.405  -4.808  -16.490 1.00 78.63 373 A 1 
ATOM 2798 C CG2 . VAL A 1 373 ? -6.654  -3.630  -15.230 1.00 77.88 373 A 1 
ATOM 2799 N N   . VAL A 1 374 ? -6.852  -5.985  -19.302 1.00 91.65 374 A 1 
ATOM 2800 C CA  . VAL A 1 374 ? -7.396  -6.421  -20.587 1.00 93.28 374 A 1 
ATOM 2801 C C   . VAL A 1 374 ? -8.700  -7.183  -20.391 1.00 93.18 374 A 1 
ATOM 2802 O O   . VAL A 1 374 ? -8.882  -7.884  -19.390 1.00 92.88 374 A 1 
ATOM 2803 C CB  . VAL A 1 374 ? -6.376  -7.244  -21.394 1.00 94.22 374 A 1 
ATOM 2804 C CG1 . VAL A 1 374 ? -5.168  -6.381  -21.778 1.00 92.14 374 A 1 
ATOM 2805 C CG2 . VAL A 1 374 ? -5.875  -8.494  -20.656 1.00 90.48 374 A 1 
ATOM 2806 N N   . ALA A 1 375 ? -9.606  -7.067  -21.359 1.00 94.13 375 A 1 
ATOM 2807 C CA  . ALA A 1 375 ? -10.766 -7.942  -21.445 1.00 94.81 375 A 1 
ATOM 2808 C C   . ALA A 1 375 ? -10.337 -9.343  -21.890 1.00 95.89 375 A 1 
ATOM 2809 O O   . ALA A 1 375 ? -9.446  -9.493  -22.721 1.00 96.17 375 A 1 
ATOM 2810 C CB  . ALA A 1 375 ? -11.796 -7.354  -22.416 1.00 94.16 375 A 1 
ATOM 2811 N N   . ILE A 1 376 ? -11.000 -10.364 -21.380 1.00 96.43 376 A 1 
ATOM 2812 C CA  . ILE A 1 376 ? -10.882 -11.735 -21.874 1.00 96.85 376 A 1 
ATOM 2813 C C   . ILE A 1 376 ? -12.235 -12.110 -22.462 1.00 96.74 376 A 1 
ATOM 2814 O O   . ILE A 1 376 ? -13.240 -12.106 -21.754 1.00 96.26 376 A 1 
ATOM 2815 C CB  . ILE A 1 376 ? -10.411 -12.697 -20.768 1.00 97.06 376 A 1 
ATOM 2816 C CG1 . ILE A 1 376 ? -9.054  -12.237 -20.181 1.00 96.12 376 A 1 
ATOM 2817 C CG2 . ILE A 1 376 ? -10.300 -14.123 -21.335 1.00 95.94 376 A 1 
ATOM 2818 C CD1 . ILE A 1 376 ? -8.644  -12.985 -18.911 1.00 92.89 376 A 1 
ATOM 2819 N N   . CYS A 1 377 ? -12.264 -12.392 -23.754 1.00 96.88 377 A 1 
ATOM 2820 C CA  . CYS A 1 377 ? -13.480 -12.659 -24.515 1.00 97.11 377 A 1 
ATOM 2821 C C   . CYS A 1 377 ? -13.524 -14.112 -24.993 1.00 97.45 377 A 1 
ATOM 2822 O O   . CYS A 1 377 ? -12.518 -14.640 -25.471 1.00 97.03 377 A 1 
ATOM 2823 C CB  . CYS A 1 377 ? -13.585 -11.676 -25.684 1.00 96.64 377 A 1 
ATOM 2824 S SG  . CYS A 1 377 ? -13.635 -9.952  -25.102 1.00 95.38 377 A 1 
ATOM 2825 N N   . ASP A 1 378 ? -14.702 -14.735 -24.901 1.00 96.58 378 A 1 
ATOM 2826 C CA  . ASP A 1 378 ? -14.931 -16.057 -25.488 1.00 96.39 378 A 1 
ATOM 2827 C C   . ASP A 1 378 ? -14.982 -16.016 -27.026 1.00 96.34 378 A 1 
ATOM 2828 O O   . ASP A 1 378 ? -14.896 -14.954 -27.648 1.00 95.68 378 A 1 
ATOM 2829 C CB  . ASP A 1 378 ? -16.162 -16.734 -24.848 1.00 95.73 378 A 1 
ATOM 2830 C CG  . ASP A 1 378 ? -17.538 -16.122 -25.151 1.00 95.62 378 A 1 
ATOM 2831 O OD1 . ASP A 1 378 ? -17.674 -15.294 -26.075 1.00 92.44 378 A 1 
ATOM 2832 O OD2 . ASP A 1 378 ? -18.511 -16.521 -24.450 1.00 91.42 378 A 1 
ATOM 2833 N N   . ALA A 1 379 ? -15.145 -17.176 -27.656 1.00 96.13 379 A 1 
ATOM 2834 C CA  . ALA A 1 379 ? -15.219 -17.302 -29.115 1.00 95.60 379 A 1 
ATOM 2835 C C   . ALA A 1 379 ? -16.387 -16.520 -29.751 1.00 95.64 379 A 1 
ATOM 2836 O O   . ALA A 1 379 ? -16.314 -16.146 -30.921 1.00 93.62 379 A 1 
ATOM 2837 C CB  . ALA A 1 379 ? -15.303 -18.798 -29.449 1.00 94.92 379 A 1 
ATOM 2838 N N   . ALA A 1 380 ? -17.447 -16.219 -28.988 1.00 95.06 380 A 1 
ATOM 2839 C CA  . ALA A 1 380 ? -18.572 -15.387 -29.420 1.00 94.55 380 A 1 
ATOM 2840 C C   . ALA A 1 380 ? -18.324 -13.879 -29.216 1.00 94.58 380 A 1 
ATOM 2841 O O   . ALA A 1 380 ? -19.203 -13.065 -29.494 1.00 92.40 380 A 1 
ATOM 2842 C CB  . ALA A 1 380 ? -19.840 -15.876 -28.707 1.00 94.38 380 A 1 
ATOM 2843 N N   . GLY A 1 381 ? -17.144 -13.492 -28.722 1.00 95.04 381 A 1 
ATOM 2844 C CA  . GLY A 1 381 ? -16.758 -12.109 -28.456 1.00 94.35 381 A 1 
ATOM 2845 C C   . GLY A 1 381 ? -17.338 -11.527 -27.164 1.00 94.89 381 A 1 
ATOM 2846 O O   . GLY A 1 381 ? -17.202 -10.327 -26.941 1.00 92.95 381 A 1 
ATOM 2847 N N   . ARG A 1 382 ? -17.976 -12.337 -26.314 1.00 94.06 382 A 1 
ATOM 2848 C CA  . ARG A 1 382 ? -18.504 -11.884 -25.022 1.00 94.24 382 A 1 
ATOM 2849 C C   . ARG A 1 382 ? -17.377 -11.795 -24.008 1.00 94.96 382 A 1 
ATOM 2850 O O   . ARG A 1 382 ? -16.589 -12.734 -23.873 1.00 94.10 382 A 1 
ATOM 2851 C CB  . ARG A 1 382 ? -19.600 -12.826 -24.512 1.00 93.38 382 A 1 
ATOM 2852 C CG  . ARG A 1 382 ? -20.798 -12.916 -25.470 1.00 84.17 382 A 1 
ATOM 2853 C CD  . ARG A 1 382 ? -21.837 -13.918 -24.957 1.00 81.93 382 A 1 
ATOM 2854 N NE  . ARG A 1 382 ? -21.268 -15.271 -24.919 1.00 71.14 382 A 1 
ATOM 2855 C CZ  . ARG A 1 382 ? -21.876 -16.404 -24.635 1.00 63.13 382 A 1 
ATOM 2856 N NH1 . ARG A 1 382 ? -23.143 -16.464 -24.325 1.00 57.50 382 A 1 
ATOM 2857 N NH2 . ARG A 1 382 ? -21.181 -17.501 -24.669 1.00 53.69 382 A 1 
ATOM 2858 N N   . GLU A 1 383 ? -17.324 -10.685 -23.273 1.00 93.90 383 A 1 
ATOM 2859 C CA  . GLU A 1 383 ? -16.389 -10.514 -22.169 1.00 93.23 383 A 1 
ATOM 2860 C C   . GLU A 1 383 ? -16.744 -11.481 -21.034 1.00 93.17 383 A 1 
ATOM 2861 O O   . GLU A 1 383 ? -17.851 -11.459 -20.509 1.00 92.00 383 A 1 
ATOM 2862 C CB  . GLU A 1 383 ? -16.402 -9.050  -21.717 1.00 91.89 383 A 1 
ATOM 2863 C CG  . GLU A 1 383 ? -15.277 -8.747  -20.723 1.00 88.95 383 A 1 
ATOM 2864 C CD  . GLU A 1 383 ? -15.321 -7.297  -20.210 1.00 89.92 383 A 1 
ATOM 2865 O OE1 . GLU A 1 383 ? -14.935 -7.076  -19.045 1.00 82.61 383 A 1 
ATOM 2866 O OE2 . GLU A 1 383 ? -15.731 -6.380  -20.945 1.00 84.60 383 A 1 
ATOM 2867 N N   . ILE A 1 384 ? -15.809 -12.355 -20.693 1.00 94.57 384 A 1 
ATOM 2868 C CA  . ILE A 1 384 ? -15.974 -13.375 -19.651 1.00 94.55 384 A 1 
ATOM 2869 C C   . ILE A 1 384 ? -15.142 -13.089 -18.404 1.00 93.90 384 A 1 
ATOM 2870 O O   . ILE A 1 384 ? -15.440 -13.609 -17.330 1.00 92.47 384 A 1 
ATOM 2871 C CB  . ILE A 1 384 ? -15.683 -14.783 -20.204 1.00 95.32 384 A 1 
ATOM 2872 C CG1 . ILE A 1 384 ? -14.220 -14.978 -20.656 1.00 94.66 384 A 1 
ATOM 2873 C CG2 . ILE A 1 384 ? -16.648 -15.086 -21.362 1.00 93.17 384 A 1 
ATOM 2874 C CD1 . ILE A 1 384 ? -13.848 -16.437 -20.947 1.00 93.44 384 A 1 
ATOM 2875 N N   . ALA A 1 385 ? -14.094 -12.274 -18.556 1.00 94.10 385 A 1 
ATOM 2876 C CA  . ALA A 1 385 ? -13.233 -11.875 -17.460 1.00 94.10 385 A 1 
ATOM 2877 C C   . ALA A 1 385 ? -12.445 -10.606 -17.799 1.00 94.17 385 A 1 
ATOM 2878 O O   . ALA A 1 385 ? -12.294 -10.240 -18.964 1.00 93.80 385 A 1 
ATOM 2879 C CB  . ALA A 1 385 ? -12.288 -13.037 -17.122 1.00 94.08 385 A 1 
ATOM 2880 N N   . ARG A 1 386 ? -11.895 -9.968  -16.765 1.00 91.85 386 A 1 
ATOM 2881 C CA  . ARG A 1 386 ? -10.854 -8.938  -16.850 1.00 91.10 386 A 1 
ATOM 2882 C C   . ARG A 1 386 ? -9.633  -9.388  -16.074 1.00 90.51 386 A 1 
ATOM 2883 O O   . ARG A 1 386 ? -9.773  -10.031 -15.035 1.00 88.60 386 A 1 
ATOM 2884 C CB  . ARG A 1 386 ? -11.352 -7.605  -16.290 1.00 89.54 386 A 1 
ATOM 2885 C CG  . ARG A 1 386 ? -12.479 -7.035  -17.134 1.00 85.38 386 A 1 
ATOM 2886 C CD  . ARG A 1 386 ? -12.934 -5.669  -16.605 1.00 85.22 386 A 1 
ATOM 2887 N NE  . ARG A 1 386 ? -14.098 -5.259  -17.385 1.00 83.87 386 A 1 
ATOM 2888 C CZ  . ARG A 1 386 ? -14.815 -4.169  -17.305 1.00 82.36 386 A 1 
ATOM 2889 N NH1 . ARG A 1 386 ? -14.555 -3.203  -16.465 1.00 76.56 386 A 1 
ATOM 2890 N NH2 . ARG A 1 386 ? -15.832 -4.074  -18.099 1.00 75.55 386 A 1 
ATOM 2891 N N   . GLY A 1 387 ? -8.446  -9.036  -16.542 1.00 92.04 387 A 1 
ATOM 2892 C CA  . GLY A 1 387 ? -7.233  -9.381  -15.816 1.00 91.48 387 A 1 
ATOM 2893 C C   . GLY A 1 387 ? -6.015  -8.575  -16.235 1.00 91.67 387 A 1 
ATOM 2894 O O   . GLY A 1 387 ? -6.001  -7.948  -17.295 1.00 90.71 387 A 1 
ATOM 2895 N N   . LEU A 1 388 ? -4.990  -8.592  -15.382 1.00 90.22 388 A 1 
ATOM 2896 C CA  . LEU A 1 388 ? -3.708  -7.941  -15.635 1.00 89.59 388 A 1 
ATOM 2897 C C   . LEU A 1 388 ? -2.868  -8.781  -16.599 1.00 91.22 388 A 1 
ATOM 2898 O O   . LEU A 1 388 ? -2.548  -9.937  -16.302 1.00 90.92 388 A 1 
ATOM 2899 C CB  . LEU A 1 388 ? -2.951  -7.732  -14.317 1.00 87.00 388 A 1 
ATOM 2900 C CG  . LEU A 1 388 ? -3.635  -6.793  -13.312 1.00 81.04 388 A 1 
ATOM 2901 C CD1 . LEU A 1 388 ? -2.836  -6.752  -12.010 1.00 75.67 388 A 1 
ATOM 2902 C CD2 . LEU A 1 388 ? -3.739  -5.372  -13.851 1.00 74.17 388 A 1 
ATOM 2903 N N   . ALA A 1 389 ? -2.477  -8.187  -17.726 1.00 92.31 389 A 1 
ATOM 2904 C CA  . ALA A 1 389 ? -1.638  -8.851  -18.714 1.00 93.14 389 A 1 
ATOM 2905 C C   . ALA A 1 389 ? -0.182  -8.971  -18.222 1.00 92.33 389 A 1 
ATOM 2906 O O   . ALA A 1 389 ? 0.458   -7.974  -17.890 1.00 90.86 389 A 1 
ATOM 2907 C CB  . ALA A 1 389 ? -1.743  -8.070  -20.028 1.00 93.78 389 A 1 
ATOM 2908 N N   . ASN A 1 390 ? 0.375   -10.188 -18.220 1.00 93.38 390 A 1 
ATOM 2909 C CA  . ASN A 1 390 ? 1.785   -10.432 -17.881 1.00 92.91 390 A 1 
ATOM 2910 C C   . ASN A 1 390 ? 2.756   -10.087 -19.022 1.00 93.21 390 A 1 
ATOM 2911 O O   . ASN A 1 390 ? 3.958   -9.973  -18.790 1.00 92.51 390 A 1 
ATOM 2912 C CB  . ASN A 1 390 ? 1.944   -11.890 -17.439 1.00 92.01 390 A 1 
ATOM 2913 C CG  . ASN A 1 390 ? 1.425   -12.147 -16.036 1.00 90.17 390 A 1 
ATOM 2914 O OD1 . ASN A 1 390 ? 1.356   -11.265 -15.190 1.00 84.49 390 A 1 
ATOM 2915 N ND2 . ASN A 1 390 ? 1.083   -13.377 -15.736 1.00 83.78 390 A 1 
ATOM 2916 N N   . TYR A 1 391 ? 2.237   -9.904  -20.232 1.00 93.79 391 A 1 
ATOM 2917 C CA  . TYR A 1 391 ? 2.990   -9.560  -21.436 1.00 94.56 391 A 1 
ATOM 2918 C C   . TYR A 1 391 ? 2.289   -8.433  -22.194 1.00 94.52 391 A 1 
ATOM 2919 O O   . TYR A 1 391 ? 1.065   -8.299  -22.121 1.00 93.28 391 A 1 
ATOM 2920 C CB  . TYR A 1 391 ? 3.143   -10.814 -22.308 1.00 94.85 391 A 1 
ATOM 2921 C CG  . TYR A 1 391 ? 3.932   -11.923 -21.638 1.00 95.22 391 A 1 
ATOM 2922 C CD1 . TYR A 1 391 ? 5.336   -11.886 -21.658 1.00 92.42 391 A 1 
ATOM 2923 C CD2 . TYR A 1 391 ? 3.266   -12.965 -20.958 1.00 92.42 391 A 1 
ATOM 2924 C CE1 . TYR A 1 391 ? 6.080   -12.878 -21.001 1.00 92.11 391 A 1 
ATOM 2925 C CE2 . TYR A 1 391 ? 4.008   -13.960 -20.296 1.00 91.94 391 A 1 
ATOM 2926 C CZ  . TYR A 1 391 ? 5.419   -13.913 -20.315 1.00 94.70 391 A 1 
ATOM 2927 O OH  . TYR A 1 391 ? 6.148   -14.856 -19.666 1.00 94.04 391 A 1 
ATOM 2928 N N   . SER A 1 392 ? 3.048   -7.635  -22.937 1.00 93.84 392 A 1 
ATOM 2929 C CA  . SER A 1 392 ? 2.514   -6.598  -23.820 1.00 94.37 392 A 1 
ATOM 2930 C C   . SER A 1 392 ? 1.681   -7.193  -24.959 1.00 95.97 392 A 1 
ATOM 2931 O O   . SER A 1 392 ? 1.777   -8.376  -25.287 1.00 96.59 392 A 1 
ATOM 2932 C CB  . SER A 1 392 ? 3.657   -5.749  -24.387 1.00 93.13 392 A 1 
ATOM 2933 O OG  . SER A 1 392 ? 4.441   -6.515  -25.277 1.00 91.57 392 A 1 
ATOM 2934 N N   . SER A 1 393 ? 0.869   -6.363  -25.617 1.00 93.72 393 A 1 
ATOM 2935 C CA  . SER A 1 393 ? 0.084   -6.791  -26.784 1.00 95.77 393 A 1 
ATOM 2936 C C   . SER A 1 393 ? 0.939   -7.323  -27.937 1.00 96.87 393 A 1 
ATOM 2937 O O   . SER A 1 393 ? 0.500   -8.221  -28.656 1.00 97.27 393 A 1 
ATOM 2938 C CB  . SER A 1 393 ? -0.788  -5.639  -27.286 1.00 95.41 393 A 1 
ATOM 2939 O OG  . SER A 1 393 ? -0.018  -4.490  -27.599 1.00 91.12 393 A 1 
ATOM 2940 N N   . ALA A 1 394 ? 2.152   -6.786  -28.121 1.00 95.41 394 A 1 
ATOM 2941 C CA  . ALA A 1 394 ? 3.090   -7.264  -29.133 1.00 95.58 394 A 1 
ATOM 2942 C C   . ALA A 1 394 ? 3.596   -8.676  -28.803 1.00 96.44 394 A 1 
ATOM 2943 O O   . ALA A 1 394 ? 3.520   -9.572  -29.644 1.00 96.02 394 A 1 
ATOM 2944 C CB  . ALA A 1 394 ? 4.238   -6.256  -29.255 1.00 95.51 394 A 1 
ATOM 2945 N N   . GLU A 1 395 ? 4.018   -8.900  -27.563 1.00 95.83 395 A 1 
ATOM 2946 C CA  . GLU A 1 395 ? 4.465   -10.209 -27.081 1.00 95.95 395 A 1 
ATOM 2947 C C   . GLU A 1 395 ? 3.312   -11.216 -27.046 1.00 96.61 395 A 1 
ATOM 2948 O O   . GLU A 1 395 ? 3.448   -12.336 -27.536 1.00 96.57 395 A 1 
ATOM 2949 C CB  . GLU A 1 395 ? 5.050   -10.042 -25.683 1.00 95.35 395 A 1 
ATOM 2950 C CG  . GLU A 1 395 ? 6.352   -9.228  -25.686 1.00 94.19 395 A 1 
ATOM 2951 C CD  . GLU A 1 395 ? 6.706   -8.741  -24.281 1.00 93.52 395 A 1 
ATOM 2952 O OE1 . GLU A 1 395 ? 7.892   -8.814  -23.918 1.00 85.21 395 A 1 
ATOM 2953 O OE2 . GLU A 1 395 ? 5.771   -8.264  -23.593 1.00 85.99 395 A 1 
ATOM 2954 N N   . ALA A 1 396 ? 2.136   -10.801 -26.563 1.00 96.97 396 A 1 
ATOM 2955 C CA  . ALA A 1 396 ? 0.947   -11.643 -26.514 1.00 97.36 396 A 1 
ATOM 2956 C C   . ALA A 1 396 ? 0.557   -12.190 -27.898 1.00 97.69 396 A 1 
ATOM 2957 O O   . ALA A 1 396 ? 0.148   -13.346 -28.001 1.00 97.57 396 A 1 
ATOM 2958 C CB  . ALA A 1 396 ? -0.185  -10.827 -25.885 1.00 97.41 396 A 1 
ATOM 2959 N N   . ARG A 1 397 ? 0.729   -11.403 -28.972 1.00 97.51 397 A 1 
ATOM 2960 C CA  . ARG A 1 397 ? 0.508   -11.876 -30.358 1.00 97.31 397 A 1 
ATOM 2961 C C   . ARG A 1 397 ? 1.470   -12.998 -30.758 1.00 97.37 397 A 1 
ATOM 2962 O O   . ARG A 1 397 ? 1.039   -13.934 -31.421 1.00 96.97 397 A 1 
ATOM 2963 C CB  . ARG A 1 397 ? 0.613   -10.712 -31.356 1.00 97.25 397 A 1 
ATOM 2964 C CG  . ARG A 1 397 ? -0.598  -9.768  -31.283 1.00 95.25 397 A 1 
ATOM 2965 C CD  . ARG A 1 397 ? -0.421  -8.582  -32.229 1.00 94.85 397 A 1 
ATOM 2966 N NE  . ARG A 1 397 ? -1.419  -7.527  -31.959 1.00 92.85 397 A 1 
ATOM 2967 C CZ  . ARG A 1 397 ? -1.206  -6.348  -31.405 1.00 90.80 397 A 1 
ATOM 2968 N NH1 . ARG A 1 397 ? -0.021  -5.943  -31.045 1.00 81.38 397 A 1 
ATOM 2969 N NH2 . ARG A 1 397 ? -2.196  -5.534  -31.193 1.00 85.23 397 A 1 
ATOM 2970 N N   . LEU A 1 398 ? 2.727   -12.930 -30.333 1.00 96.83 398 A 1 
ATOM 2971 C CA  . LEU A 1 398 ? 3.715   -13.988 -30.581 1.00 96.60 398 A 1 
ATOM 2972 C C   . LEU A 1 398 ? 3.420   -15.257 -29.769 1.00 96.87 398 A 1 
ATOM 2973 O O   . LEU A 1 398 ? 3.693   -16.369 -30.225 1.00 96.25 398 A 1 
ATOM 2974 C CB  . LEU A 1 398 ? 5.129   -13.462 -30.255 1.00 96.92 398 A 1 
ATOM 2975 C CG  . LEU A 1 398 ? 5.590   -12.258 -31.098 1.00 94.89 398 A 1 
ATOM 2976 C CD1 . LEU A 1 398 ? 6.935   -11.751 -30.582 1.00 88.98 398 A 1 
ATOM 2977 C CD2 . LEU A 1 398 ? 5.741   -12.626 -32.577 1.00 90.10 398 A 1 
ATOM 2978 N N   . LEU A 1 399 ? 2.826   -15.087 -28.584 1.00 97.16 399 A 1 
ATOM 2979 C CA  . LEU A 1 399 ? 2.511   -16.171 -27.656 1.00 96.84 399 A 1 
ATOM 2980 C C   . LEU A 1 399 ? 1.177   -16.879 -27.943 1.00 96.72 399 A 1 
ATOM 2981 O O   . LEU A 1 399 ? 0.944   -17.961 -27.411 1.00 95.94 399 A 1 
ATOM 2982 C CB  . LEU A 1 399 ? 2.550   -15.616 -26.226 1.00 96.86 399 A 1 
ATOM 2983 C CG  . LEU A 1 399 ? 3.926   -15.117 -25.743 1.00 96.65 399 A 1 
ATOM 2984 C CD1 . LEU A 1 399 ? 3.794   -14.634 -24.301 1.00 92.23 399 A 1 
ATOM 2985 C CD2 . LEU A 1 399 ? 4.996   -16.206 -25.810 1.00 93.59 399 A 1 
ATOM 2986 N N   . CYS A 1 400 ? 0.293   -16.318 -28.789 1.00 97.21 400 A 1 
ATOM 2987 C CA  . CYS A 1 400 ? -0.971  -16.963 -29.160 1.00 96.71 400 A 1 
ATOM 2988 C C   . CYS A 1 400 ? -0.757  -18.408 -29.639 1.00 97.08 400 A 1 
ATOM 2989 O O   . CYS A 1 400 ? 0.062   -18.676 -30.525 1.00 95.39 400 A 1 
ATOM 2990 C CB  . CYS A 1 400 ? -1.685  -16.155 -30.248 1.00 94.24 400 A 1 
ATOM 2991 S SG  . CYS A 1 400 ? -2.580  -14.755 -29.528 1.00 90.09 400 A 1 
ATOM 2992 N N   . ARG A 1 401 ? -1.549  -19.336 -29.071 1.00 97.06 401 A 1 
ATOM 2993 C CA  . ARG A 1 401 ? -1.488  -20.776 -29.369 1.00 97.38 401 A 1 
ATOM 2994 C C   . ARG A 1 401 ? -0.136  -21.439 -29.066 1.00 97.88 401 A 1 
ATOM 2995 O O   . ARG A 1 401 ? 0.132   -22.529 -29.573 1.00 96.16 401 A 1 
ATOM 2996 C CB  . ARG A 1 401 ? -1.965  -21.049 -30.810 1.00 96.42 401 A 1 
ATOM 2997 C CG  . ARG A 1 401 ? -3.391  -20.579 -31.138 1.00 93.61 401 A 1 
ATOM 2998 C CD  . ARG A 1 401 ? -4.409  -21.306 -30.254 1.00 89.57 401 A 1 
ATOM 2999 N NE  . ARG A 1 401 ? -5.763  -21.287 -30.831 1.00 86.04 401 A 1 
ATOM 3000 C CZ  . ARG A 1 401 ? -6.773  -22.011 -30.393 1.00 81.80 401 A 1 
ATOM 3001 N NH1 . ARG A 1 401 ? -6.672  -22.777 -29.343 1.00 70.39 401 A 1 
ATOM 3002 N NH2 . ARG A 1 401 ? -7.925  -21.992 -31.002 1.00 74.11 401 A 1 
ATOM 3003 N N   . LYS A 1 402 ? 0.709   -20.819 -28.254 1.00 97.37 402 A 1 
ATOM 3004 C CA  . LYS A 1 402 ? 2.006   -21.377 -27.850 1.00 97.72 402 A 1 
ATOM 3005 C C   . LYS A 1 402 ? 1.953   -21.932 -26.425 1.00 98.09 402 A 1 
ATOM 3006 O O   . LYS A 1 402 ? 1.332   -21.325 -25.556 1.00 97.55 402 A 1 
ATOM 3007 C CB  . LYS A 1 402 ? 3.118   -20.332 -28.004 1.00 97.59 402 A 1 
ATOM 3008 C CG  . LYS A 1 402 ? 3.244   -19.744 -29.416 1.00 97.11 402 A 1 
ATOM 3009 C CD  . LYS A 1 402 ? 3.472   -20.801 -30.501 1.00 95.37 402 A 1 
ATOM 3010 C CE  . LYS A 1 402 ? 3.645   -20.103 -31.849 1.00 92.86 402 A 1 
ATOM 3011 N NZ  . LYS A 1 402 ? 3.928   -21.070 -32.930 1.00 86.41 402 A 1 
ATOM 3012 N N   . PRO A 1 403 ? 2.591   -23.080 -26.158 1.00 97.84 403 A 1 
ATOM 3013 C CA  . PRO A 1 403 ? 2.733   -23.568 -24.792 1.00 97.77 403 A 1 
ATOM 3014 C C   . PRO A 1 403 ? 3.682   -22.666 -23.992 1.00 97.91 403 A 1 
ATOM 3015 O O   . PRO A 1 403 ? 4.640   -22.122 -24.540 1.00 97.36 403 A 1 
ATOM 3016 C CB  . PRO A 1 403 ? 3.264   -24.998 -24.932 1.00 97.15 403 A 1 
ATOM 3017 C CG  . PRO A 1 403 ? 4.077   -24.940 -26.225 1.00 95.39 403 A 1 
ATOM 3018 C CD  . PRO A 1 403 ? 3.298   -23.953 -27.088 1.00 97.58 403 A 1 
ATOM 3019 N N   . SER A 1 404 ? 3.459   -22.563 -22.677 1.00 97.30 404 A 1 
ATOM 3020 C CA  . SER A 1 404 ? 4.284   -21.733 -21.780 1.00 97.20 404 A 1 
ATOM 3021 C C   . SER A 1 404 ? 5.779   -22.075 -21.827 1.00 97.17 404 A 1 
ATOM 3022 O O   . SER A 1 404 ? 6.616   -21.196 -21.657 1.00 96.50 404 A 1 
ATOM 3023 C CB  . SER A 1 404 ? 3.786   -21.873 -20.341 1.00 96.60 404 A 1 
ATOM 3024 O OG  . SER A 1 404 ? 2.411   -21.556 -20.271 1.00 93.25 404 A 1 
ATOM 3025 N N   . SER A 1 405 ? 6.132   -23.324 -22.136 1.00 97.27 405 A 1 
ATOM 3026 C CA  . SER A 1 405 ? 7.529   -23.756 -22.306 1.00 97.19 405 A 1 
ATOM 3027 C C   . SER A 1 405 ? 8.267   -23.063 -23.460 1.00 97.42 405 A 1 
ATOM 3028 O O   . SER A 1 405 ? 9.494   -23.065 -23.484 1.00 96.91 405 A 1 
ATOM 3029 C CB  . SER A 1 405 ? 7.575   -25.274 -22.518 1.00 97.25 405 A 1 
ATOM 3030 O OG  . SER A 1 405 ? 6.778   -25.651 -23.624 1.00 96.03 405 A 1 
ATOM 3031 N N   . GLN A 1 406 ? 7.547   -22.461 -24.409 1.00 97.62 406 A 1 
ATOM 3032 C CA  . GLN A 1 406 ? 8.139   -21.743 -25.545 1.00 97.76 406 A 1 
ATOM 3033 C C   . GLN A 1 406 ? 8.298   -20.237 -25.304 1.00 97.99 406 A 1 
ATOM 3034 O O   . GLN A 1 406 ? 8.888   -19.561 -26.146 1.00 97.54 406 A 1 
ATOM 3035 C CB  . GLN A 1 406 ? 7.335   -22.006 -26.827 1.00 97.54 406 A 1 
ATOM 3036 C CG  . GLN A 1 406 ? 7.441   -23.464 -27.295 1.00 96.09 406 A 1 
ATOM 3037 C CD  . GLN A 1 406 ? 6.699   -23.726 -28.603 1.00 94.92 406 A 1 
ATOM 3038 O OE1 . GLN A 1 406 ? 6.239   -22.844 -29.316 1.00 89.55 406 A 1 
ATOM 3039 N NE2 . GLN A 1 406 ? 6.534   -24.974 -28.977 1.00 86.86 406 A 1 
ATOM 3040 N N   . ILE A 1 407 ? 7.806   -19.694 -24.187 1.00 96.57 407 A 1 
ATOM 3041 C CA  . ILE A 1 407 ? 7.856   -18.249 -23.907 1.00 96.46 407 A 1 
ATOM 3042 C C   . ILE A 1 407 ? 9.298   -17.732 -23.977 1.00 96.50 407 A 1 
ATOM 3043 O O   . ILE A 1 407 ? 9.574   -16.791 -24.718 1.00 96.14 407 A 1 
ATOM 3044 C CB  . ILE A 1 407 ? 7.201   -17.930 -22.542 1.00 96.56 407 A 1 
ATOM 3045 C CG1 . ILE A 1 407 ? 5.687   -18.232 -22.590 1.00 95.76 407 A 1 
ATOM 3046 C CG2 . ILE A 1 407 ? 7.432   -16.456 -22.161 1.00 95.54 407 A 1 
ATOM 3047 C CD1 . ILE A 1 407 ? 4.978   -18.127 -21.235 1.00 94.17 407 A 1 
ATOM 3048 N N   . ALA A 1 408 ? 10.228  -18.383 -23.282 1.00 95.70 408 A 1 
ATOM 3049 C CA  . ALA A 1 408 ? 11.634  -17.977 -23.269 1.00 95.30 408 A 1 
ATOM 3050 C C   . ALA A 1 408 ? 12.271  -18.005 -24.667 1.00 95.58 408 A 1 
ATOM 3051 O O   . ALA A 1 408 ? 13.010  -17.095 -25.029 1.00 94.86 408 A 1 
ATOM 3052 C CB  . ALA A 1 408 ? 12.400  -18.893 -22.306 1.00 94.64 408 A 1 
ATOM 3053 N N   . ALA A 1 409 ? 11.960  -19.019 -25.469 1.00 96.39 409 A 1 
ATOM 3054 C CA  . ALA A 1 409 ? 12.490  -19.146 -26.827 1.00 96.64 409 A 1 
ATOM 3055 C C   . ALA A 1 409 ? 11.935  -18.077 -27.786 1.00 96.90 409 A 1 
ATOM 3056 O O   . ALA A 1 409 ? 12.635  -17.641 -28.693 1.00 95.85 409 A 1 
ATOM 3057 C CB  . ALA A 1 409 ? 12.181  -20.559 -27.330 1.00 96.56 409 A 1 
ATOM 3058 N N   . LEU A 1 410 ? 10.674  -17.654 -27.590 1.00 95.99 410 A 1 
ATOM 3059 C CA  . LEU A 1 410 ? 10.005  -16.673 -28.450 1.00 96.25 410 A 1 
ATOM 3060 C C   . LEU A 1 410 ? 10.319  -15.225 -28.072 1.00 96.67 410 A 1 
ATOM 3061 O O   . LEU A 1 410 ? 10.384  -14.375 -28.956 1.00 95.70 410 A 1 
ATOM 3062 C CB  . LEU A 1 410 ? 8.489   -16.924 -28.400 1.00 96.63 410 A 1 
ATOM 3063 C CG  . LEU A 1 410 ? 8.043   -18.226 -29.089 1.00 95.82 410 A 1 
ATOM 3064 C CD1 . LEU A 1 410 ? 6.583   -18.510 -28.746 1.00 91.28 410 A 1 
ATOM 3065 C CD2 . LEU A 1 410 ? 8.164   -18.146 -30.613 1.00 92.65 410 A 1 
ATOM 3066 N N   . LEU A 1 411 ? 10.474  -14.940 -26.786 1.00 94.75 411 A 1 
ATOM 3067 C CA  . LEU A 1 411 ? 10.631  -13.577 -26.263 1.00 94.13 411 A 1 
ATOM 3068 C C   . LEU A 1 411 ? 12.051  -13.269 -25.763 1.00 93.57 411 A 1 
ATOM 3069 O O   . LEU A 1 411 ? 12.358  -12.118 -25.480 1.00 90.98 411 A 1 
ATOM 3070 C CB  . LEU A 1 411 ? 9.596   -13.327 -25.155 1.00 95.15 411 A 1 
ATOM 3071 C CG  . LEU A 1 411 ? 8.121   -13.558 -25.529 1.00 95.17 411 A 1 
ATOM 3072 C CD1 . LEU A 1 411 ? 7.246   -13.082 -24.369 1.00 90.39 411 A 1 
ATOM 3073 C CD2 . LEU A 1 411 ? 7.692   -12.804 -26.787 1.00 90.87 411 A 1 
ATOM 3074 N N   . GLY A 1 412 ? 12.900  -14.270 -25.610 1.00 95.57 412 A 1 
ATOM 3075 C CA  . GLY A 1 412 ? 14.224  -14.122 -24.990 1.00 94.14 412 A 1 
ATOM 3076 C C   . GLY A 1 412 ? 14.203  -14.080 -23.453 1.00 93.94 412 A 1 
ATOM 3077 O O   . GLY A 1 412 ? 15.258  -14.083 -22.827 1.00 91.05 412 A 1 
ATOM 3078 N N   . TYR A 1 413 ? 13.020  -14.080 -22.839 1.00 94.29 413 A 1 
ATOM 3079 C CA  . TYR A 1 413 ? 12.840  -14.103 -21.388 1.00 93.34 413 A 1 
ATOM 3080 C C   . TYR A 1 413 ? 11.492  -14.730 -21.003 1.00 93.98 413 A 1 
ATOM 3081 O O   . TYR A 1 413 ? 10.598  -14.883 -21.831 1.00 93.81 413 A 1 
ATOM 3082 C CB  . TYR A 1 413 ? 12.979  -12.678 -20.822 1.00 92.58 413 A 1 
ATOM 3083 C CG  . TYR A 1 413 ? 11.747  -11.798 -20.961 1.00 92.07 413 A 1 
ATOM 3084 C CD1 . TYR A 1 413 ? 11.407  -11.214 -22.199 1.00 89.49 413 A 1 
ATOM 3085 C CD2 . TYR A 1 413 ? 10.933  -11.574 -19.839 1.00 89.42 413 A 1 
ATOM 3086 C CE1 . TYR A 1 413 ? 10.255  -10.412 -22.313 1.00 87.43 413 A 1 
ATOM 3087 C CE2 . TYR A 1 413 ? 9.779   -10.775 -19.949 1.00 87.07 413 A 1 
ATOM 3088 C CZ  . TYR A 1 413 ? 9.435   -10.194 -21.184 1.00 89.54 413 A 1 
ATOM 3089 O OH  . TYR A 1 413 ? 8.314   -9.440  -21.274 1.00 87.21 413 A 1 
ATOM 3090 N N   . THR A 1 414 ? 11.318  -15.072 -19.727 1.00 93.83 414 A 1 
ATOM 3091 C CA  . THR A 1 414 ? 10.030  -15.484 -19.149 1.00 92.97 414 A 1 
ATOM 3092 C C   . THR A 1 414 ? 9.713   -14.590 -17.959 1.00 91.12 414 A 1 
ATOM 3093 O O   . THR A 1 414 ? 10.463  -14.587 -16.985 1.00 88.42 414 A 1 
ATOM 3094 C CB  . THR A 1 414 ? 10.047  -16.957 -18.723 1.00 92.49 414 A 1 
ATOM 3095 O OG1 . THR A 1 414 ? 10.325  -17.767 -19.839 1.00 87.79 414 A 1 
ATOM 3096 C CG2 . THR A 1 414 ? 8.709   -17.434 -18.166 1.00 86.13 414 A 1 
ATOM 3097 N N   . ALA A 1 415 ? 8.620   -13.831 -18.036 1.00 91.42 415 A 1 
ATOM 3098 C CA  . ALA A 1 415 ? 8.115   -13.057 -16.903 1.00 88.19 415 A 1 
ATOM 3099 C C   . ALA A 1 415 ? 7.293   -13.948 -15.965 1.00 87.70 415 A 1 
ATOM 3100 O O   . ALA A 1 415 ? 7.615   -14.074 -14.790 1.00 84.78 415 A 1 
ATOM 3101 C CB  . ALA A 1 415 ? 7.310   -11.862 -17.428 1.00 86.48 415 A 1 
ATOM 3102 N N   . GLU A 1 416 ? 6.249   -14.577 -16.505 1.00 90.40 416 A 1 
ATOM 3103 C CA  . GLU A 1 416 ? 5.384   -15.556 -15.838 1.00 90.79 416 A 1 
ATOM 3104 C C   . GLU A 1 416 ? 4.994   -16.642 -16.857 1.00 93.23 416 A 1 
ATOM 3105 O O   . GLU A 1 416 ? 5.091   -16.424 -18.067 1.00 92.67 416 A 1 
ATOM 3106 C CB  . GLU A 1 416 ? 4.131   -14.865 -15.274 1.00 88.10 416 A 1 
ATOM 3107 C CG  . GLU A 1 416 ? 4.390   -13.843 -14.144 1.00 83.18 416 A 1 
ATOM 3108 C CD  . GLU A 1 416 ? 4.948   -14.423 -12.835 1.00 79.46 416 A 1 
ATOM 3109 O OE1 . GLU A 1 416 ? 5.350   -13.613 -11.963 1.00 71.13 416 A 1 
ATOM 3110 O OE2 . GLU A 1 416 ? 4.988   -15.661 -12.677 1.00 69.49 416 A 1 
ATOM 3111 N N   . LEU A 1 417 ? 4.545   -17.811 -16.385 1.00 93.69 417 A 1 
ATOM 3112 C CA  . LEU A 1 417 ? 4.120   -18.895 -17.291 1.00 95.63 417 A 1 
ATOM 3113 C C   . LEU A 1 417 ? 2.741   -18.640 -17.913 1.00 96.92 417 A 1 
ATOM 3114 O O   . LEU A 1 417 ? 2.389   -19.228 -18.938 1.00 96.34 417 A 1 
ATOM 3115 C CB  . LEU A 1 417 ? 4.137   -20.232 -16.527 1.00 95.08 417 A 1 
ATOM 3116 C CG  . LEU A 1 417 ? 5.528   -20.704 -16.070 1.00 92.94 417 A 1 
ATOM 3117 C CD1 . LEU A 1 417 ? 5.383   -22.011 -15.293 1.00 87.72 417 A 1 
ATOM 3118 C CD2 . LEU A 1 417 ? 6.479   -20.953 -17.247 1.00 87.28 417 A 1 
ATOM 3119 N N   . GLU A 1 418 ? 1.962   -17.771 -17.314 1.00 96.15 418 A 1 
ATOM 3120 C CA  . GLU A 1 418 ? 0.609   -17.419 -17.704 1.00 95.77 418 A 1 
ATOM 3121 C C   . GLU A 1 418 ? 0.556   -16.053 -18.392 1.00 95.89 418 A 1 
ATOM 3122 O O   . GLU A 1 418 ? 1.306   -15.135 -18.068 1.00 94.65 418 A 1 
ATOM 3123 C CB  . GLU A 1 418 ? -0.323  -17.427 -16.485 1.00 93.70 418 A 1 
ATOM 3124 C CG  . GLU A 1 418 ? -0.285  -18.728 -15.662 1.00 89.18 418 A 1 
ATOM 3125 C CD  . GLU A 1 418 ? 0.755   -18.754 -14.531 1.00 88.13 418 A 1 
ATOM 3126 O OE1 . GLU A 1 418 ? 0.586   -19.639 -13.654 1.00 78.38 418 A 1 
ATOM 3127 O OE2 . GLU A 1 418 ? 1.649   -17.895 -14.510 1.00 78.81 418 A 1 
ATOM 3128 N N   . MET A 1 419 ? -0.398  -15.878 -19.295 1.00 97.01 419 A 1 
ATOM 3129 C CA  . MET A 1 419 ? -0.719  -14.563 -19.850 1.00 97.08 419 A 1 
ATOM 3130 C C   . MET A 1 419 ? -1.439  -13.692 -18.819 1.00 96.54 419 A 1 
ATOM 3131 O O   . MET A 1 419 ? -1.151  -12.506 -18.701 1.00 95.50 419 A 1 
ATOM 3132 C CB  . MET A 1 419 ? -1.565  -14.733 -21.111 1.00 97.23 419 A 1 
ATOM 3133 C CG  . MET A 1 419 ? -1.900  -13.381 -21.752 1.00 95.07 419 A 1 
ATOM 3134 S SD  . MET A 1 419 ? -0.464  -12.450 -22.340 1.00 95.17 419 A 1 
ATOM 3135 C CE  . MET A 1 419 ? -1.220  -10.805 -22.465 1.00 89.61 419 A 1 
ATOM 3136 N N   . VAL A 1 420 ? -2.367  -14.291 -18.055 1.00 96.19 420 A 1 
ATOM 3137 C CA  . VAL A 1 420 ? -3.061  -13.658 -16.931 1.00 95.69 420 A 1 
ATOM 3138 C C   . VAL A 1 420 ? -3.138  -14.659 -15.785 1.00 94.76 420 A 1 
ATOM 3139 O O   . VAL A 1 420 ? -3.753  -15.717 -15.924 1.00 93.24 420 A 1 
ATOM 3140 C CB  . VAL A 1 420 ? -4.472  -13.174 -17.322 1.00 95.46 420 A 1 
ATOM 3141 C CG1 . VAL A 1 420 ? -5.155  -12.469 -16.148 1.00 93.06 420 A 1 
ATOM 3142 C CG2 . VAL A 1 420 ? -4.444  -12.191 -18.501 1.00 91.76 420 A 1 
ATOM 3143 N N   . HIS A 1 421 ? -2.520  -14.338 -14.657 1.00 92.90 421 A 1 
ATOM 3144 C CA  . HIS A 1 421 ? -2.566  -15.195 -13.477 1.00 90.45 421 A 1 
ATOM 3145 C C   . HIS A 1 421 ? -3.963  -15.163 -12.836 1.00 88.94 421 A 1 
ATOM 3146 O O   . HIS A 1 421 ? -4.585  -14.106 -12.760 1.00 87.45 421 A 1 
ATOM 3147 C CB  . HIS A 1 421 ? -1.473  -14.777 -12.487 1.00 88.85 421 A 1 
ATOM 3148 C CG  . HIS A 1 421 ? -1.329  -15.748 -11.340 1.00 86.42 421 A 1 
ATOM 3149 N ND1 . HIS A 1 421 ? -1.888  -15.628 -10.090 1.00 77.86 421 A 1 
ATOM 3150 C CD2 . HIS A 1 421 ? -0.663  -16.939 -11.361 1.00 76.89 421 A 1 
ATOM 3151 C CE1 . HIS A 1 421 ? -1.567  -16.723 -9.377  1.00 77.87 421 A 1 
ATOM 3152 N NE2 . HIS A 1 421 ? -0.824  -17.554 -10.115 1.00 78.03 421 A 1 
ATOM 3153 N N   . ARG A 1 422 ? -4.443  -16.303 -12.314 1.00 88.91 422 A 1 
ATOM 3154 C CA  . ARG A 1 422 ? -5.780  -16.433 -11.695 1.00 87.15 422 A 1 
ATOM 3155 C C   . ARG A 1 422 ? -6.055  -15.402 -10.597 1.00 86.21 422 A 1 
ATOM 3156 O O   . ARG A 1 422 ? -7.165  -14.895 -10.487 1.00 82.91 422 A 1 
ATOM 3157 C CB  . ARG A 1 422 ? -5.964  -17.856 -11.147 1.00 85.36 422 A 1 
ATOM 3158 C CG  . ARG A 1 422 ? -5.047  -18.158 -9.951  1.00 76.45 422 A 1 
ATOM 3159 C CD  . ARG A 1 422 ? -5.251  -19.566 -9.414  1.00 73.82 422 A 1 
ATOM 3160 N NE  . ARG A 1 422 ? -4.464  -19.744 -8.181  1.00 64.96 422 A 1 
ATOM 3161 C CZ  . ARG A 1 422 ? -4.350  -20.857 -7.480  1.00 58.24 422 A 1 
ATOM 3162 N NH1 . ARG A 1 422 ? -4.941  -21.963 -7.839  1.00 51.36 422 A 1 
ATOM 3163 N NH2 . ARG A 1 422 ? -3.635  -20.864 -6.395  1.00 50.18 422 A 1 
ATOM 3164 N N   . ASP A 1 423 ? -5.027  -15.073 -9.824  1.00 83.93 423 A 1 
ATOM 3165 C CA  . ASP A 1 423 ? -5.141  -14.087 -8.757  1.00 81.42 423 A 1 
ATOM 3166 C C   . ASP A 1 423 ? -5.282  -12.662 -9.311  1.00 81.39 423 A 1 
ATOM 3167 O O   . ASP A 1 423 ? -5.829  -11.811 -8.633  1.00 79.72 423 A 1 
ATOM 3168 C CB  . ASP A 1 423 ? -3.958  -14.212 -7.787  1.00 79.87 423 A 1 
ATOM 3169 C CG  . ASP A 1 423 ? -3.908  -15.562 -7.057  1.00 76.56 423 A 1 
ATOM 3170 O OD1 . ASP A 1 423 ? -4.966  -16.223 -6.926  1.00 72.92 423 A 1 
ATOM 3171 O OD2 . ASP A 1 423 ? -2.792  -15.936 -6.636  1.00 71.06 423 A 1 
ATOM 3172 N N   . ASN A 1 424 ? -4.868  -12.406 -10.546 1.00 84.38 424 A 1 
ATOM 3173 C CA  . ASN A 1 424 ? -5.008  -11.113 -11.216 1.00 85.05 424 A 1 
ATOM 3174 C C   . ASN A 1 424 ? -6.169  -11.104 -12.223 1.00 87.45 424 A 1 
ATOM 3175 O O   . ASN A 1 424 ? -6.115  -10.383 -13.216 1.00 86.67 424 A 1 
ATOM 3176 C CB  . ASN A 1 424 ? -3.662  -10.747 -11.854 1.00 82.68 424 A 1 
ATOM 3177 C CG  . ASN A 1 424 ? -2.554  -10.530 -10.844 1.00 79.06 424 A 1 
ATOM 3178 O OD1 . ASN A 1 424 ? -2.745  -10.110 -9.713  1.00 74.36 424 A 1 
ATOM 3179 N ND2 . ASN A 1 424 ? -1.333  -10.801 -11.231 1.00 72.19 424 A 1 
ATOM 3180 N N   . LEU A 1 425 ? -7.190  -11.931 -12.002 1.00 86.66 425 A 1 
ATOM 3181 C CA  . LEU A 1 425 ? -8.335  -12.112 -12.884 1.00 87.93 425 A 1 
ATOM 3182 C C   . LEU A 1 425 ? -9.651  -11.990 -12.110 1.00 87.01 425 A 1 
ATOM 3183 O O   . LEU A 1 425 ? -9.798  -12.518 -11.006 1.00 84.35 425 A 1 
ATOM 3184 C CB  . LEU A 1 425 ? -8.157  -13.455 -13.616 1.00 88.02 425 A 1 
ATOM 3185 C CG  . LEU A 1 425 ? -9.192  -13.733 -14.720 1.00 86.83 425 A 1 
ATOM 3186 C CD1 . LEU A 1 425 ? -8.537  -14.542 -15.835 1.00 81.02 425 A 1 
ATOM 3187 C CD2 . LEU A 1 425 ? -10.381 -14.548 -14.199 1.00 80.90 425 A 1 
ATOM 3188 N N   . VAL A 1 426 ? -10.630 -11.307 -12.712 1.00 86.70 426 A 1 
ATOM 3189 C CA  . VAL A 1 426 ? -12.009 -11.200 -12.218 1.00 86.75 426 A 1 
ATOM 3190 C C   . VAL A 1 426 ? -12.955 -11.685 -13.305 1.00 88.89 426 A 1 
ATOM 3191 O O   . VAL A 1 426 ? -12.896 -11.196 -14.428 1.00 88.82 426 A 1 
ATOM 3192 C CB  . VAL A 1 426 ? -12.347 -9.763  -11.793 1.00 83.66 426 A 1 
ATOM 3193 C CG1 . VAL A 1 426 ? -13.800 -9.627  -11.326 1.00 74.59 426 A 1 
ATOM 3194 C CG2 . VAL A 1 426 ? -11.463 -9.344  -10.621 1.00 74.00 426 A 1 
ATOM 3195 N N   . LEU A 1 427 ? -13.827 -12.634 -12.968 1.00 86.42 427 A 1 
ATOM 3196 C CA  . LEU A 1 427 ? -14.884 -13.094 -13.867 1.00 86.26 427 A 1 
ATOM 3197 C C   . LEU A 1 427 ? -15.976 -12.031 -13.975 1.00 85.05 427 A 1 
ATOM 3198 O O   . LEU A 1 427 ? -16.392 -11.468 -12.958 1.00 83.24 427 A 1 
ATOM 3199 C CB  . LEU A 1 427 ? -15.462 -14.432 -13.375 1.00 87.20 427 A 1 
ATOM 3200 C CG  . LEU A 1 427 ? -14.462 -15.599 -13.372 1.00 85.70 427 A 1 
ATOM 3201 C CD1 . LEU A 1 427 ? -15.119 -16.835 -12.759 1.00 81.84 427 A 1 
ATOM 3202 C CD2 . LEU A 1 427 ? -13.984 -15.961 -14.779 1.00 80.63 427 A 1 
ATOM 3203 N N   . MET A 1 428 ? -16.427 -11.781 -15.189 1.00 86.86 428 A 1 
ATOM 3204 C CA  . MET A 1 428 ? -17.577 -10.929 -15.476 1.00 85.43 428 A 1 
ATOM 3205 C C   . MET A 1 428 ? -18.841 -11.796 -15.502 1.00 84.37 428 A 1 
ATOM 3206 O O   . MET A 1 428 ? -18.806 -12.929 -15.992 1.00 80.67 428 A 1 
ATOM 3207 C CB  . MET A 1 428 ? -17.350 -10.165 -16.788 1.00 84.11 428 A 1 
ATOM 3208 C CG  . MET A 1 428 ? -16.072 -9.307  -16.765 1.00 80.28 428 A 1 
ATOM 3209 S SD  . MET A 1 428 ? -15.949 -8.053  -15.449 1.00 77.89 428 A 1 
ATOM 3210 C CE  . MET A 1 428 ? -17.234 -6.906  -15.992 1.00 67.10 428 A 1 
ATOM 3211 N N   . GLN A 1 429 ? -19.932 -11.286 -14.908 1.00 80.17 429 A 1 
ATOM 3212 C CA  . GLN A 1 429 ? -21.240 -11.954 -14.876 1.00 76.65 429 A 1 
ATOM 3213 C C   . GLN A 1 429 ? -22.043 -11.725 -16.153 1.00 72.20 429 A 1 
ATOM 3214 O O   . GLN A 1 429 ? -21.957 -10.604 -16.703 1.00 64.26 429 A 1 
ATOM 3215 C CB  . GLN A 1 429 ? -22.049 -11.527 -13.641 1.00 69.16 429 A 1 
ATOM 3216 C CG  . GLN A 1 429 ? -21.490 -12.138 -12.347 1.00 61.88 429 A 1 
ATOM 3217 C CD  . GLN A 1 429 ? -22.378 -11.881 -11.123 1.00 56.93 429 A 1 
ATOM 3218 O OE1 . GLN A 1 429 ? -23.333 -11.118 -11.113 1.00 51.39 429 A 1 
ATOM 3219 N NE2 . GLN A 1 429 ? -22.103 -12.525 -10.011 1.00 49.24 429 A 1 
ATOM 3220 O OXT . GLN A 1 429 ? -22.744 -12.696 -16.520 1.00 53.62 429 A 1 
#
