# 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_if03149
#
_entry.id if03149
#
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 SER 2   
1 n GLY 3   
1 n MET 4   
1 n PRO 5   
1 n ASP 6   
1 n TYR 7   
1 n THR 8   
1 n MET 9   
1 n LEU 10  
1 n LEU 11  
1 n LEU 12  
1 n ARG 13  
1 n CYS 14  
1 n ASN 15  
1 n SER 16  
1 n ILE 17  
1 n CYS 18  
1 n GLU 19  
1 n LYS 20  
1 n MET 21  
1 n ILE 22  
1 n GLY 23  
1 n GLY 24  
1 n GLY 25  
1 n ASP 26  
1 n HIS 27  
1 n LEU 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PHE 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n ASP 36  
1 n HIS 37  
1 n ALA 38  
1 n ALA 39  
1 n THR 40  
1 n THR 41  
1 n ALA 42  
1 n VAL 43  
1 n SER 44  
1 n PRO 45  
1 n ALA 46  
1 n VAL 47  
1 n LEU 48  
1 n GLU 49  
1 n LYS 50  
1 n MET 51  
1 n LEU 52  
1 n PRO 53  
1 n LEU 54  
1 n TYR 55  
1 n SER 56  
1 n GLN 57  
1 n ASN 58  
1 n TYR 59  
1 n GLY 60  
1 n ASN 61  
1 n PRO 62  
1 n SER 63  
1 n SER 64  
1 n ILE 65  
1 n TYR 66  
1 n SER 67  
1 n ILE 68  
1 n ALA 69  
1 n ARG 70  
1 n GLY 71  
1 n THR 72  
1 n ARG 73  
1 n GLN 74  
1 n ALA 75  
1 n LEU 76  
1 n ASP 77  
1 n ASP 78  
1 n ALA 79  
1 n ARG 80  
1 n GLU 81  
1 n VAL 82  
1 n VAL 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n ALA 89  
1 n GLN 90  
1 n PRO 91  
1 n ARG 92  
1 n GLU 93  
1 n ILE 94  
1 n TYR 95  
1 n PHE 96  
1 n THR 97  
1 n GLY 98  
1 n GLY 99  
1 n GLY 100 
1 n SER 101 
1 n GLU 102 
1 n SER 103 
1 n ASP 104 
1 n ASN 105 
1 n TRP 106 
1 n ALA 107 
1 n VAL 108 
1 n LYS 109 
1 n GLY 110 
1 n ALA 111 
1 n MET 112 
1 n GLY 113 
1 n ALA 114 
1 n LEU 115 
1 n GLY 116 
1 n PRO 117 
1 n ALA 118 
1 n GLY 119 
1 n GLN 120 
1 n GLY 121 
1 n ARG 122 
1 n HIS 123 
1 n ILE 124 
1 n VAL 125 
1 n THR 126 
1 n SER 127 
1 n ALA 128 
1 n ILE 129 
1 n GLU 130 
1 n HIS 131 
1 n HIS 132 
1 n ALA 133 
1 n VAL 134 
1 n LEU 135 
1 n ASP 136 
1 n SER 137 
1 n CYS 138 
1 n LYS 139 
1 n TYR 140 
1 n LEU 141 
1 n GLU 142 
1 n LYS 143 
1 n GLN 144 
1 n GLY 145 
1 n TYR 146 
1 n ARG 147 
1 n VAL 148 
1 n THR 149 
1 n TYR 150 
1 n LEU 151 
1 n PRO 152 
1 n VAL 153 
1 n ASP 154 
1 n LYS 155 
1 n TYR 156 
1 n GLY 157 
1 n LEU 158 
1 n ILE 159 
1 n SER 160 
1 n PRO 161 
1 n ASP 162 
1 n SER 163 
1 n LEU 164 
1 n GLU 165 
1 n ALA 166 
1 n ALA 167 
1 n MET 168 
1 n CYS 169 
1 n ASP 170 
1 n ASP 171 
1 n THR 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n SER 176 
1 n ILE 177 
1 n MET 178 
1 n ALA 179 
1 n ALA 180 
1 n ASN 181 
1 n ASN 182 
1 n GLU 183 
1 n ILE 184 
1 n GLY 185 
1 n THR 186 
1 n ILE 187 
1 n GLN 188 
1 n PRO 189 
1 n ILE 190 
1 n LYS 191 
1 n GLY 192 
1 n LEU 193 
1 n ALA 194 
1 n ALA 195 
1 n ILE 196 
1 n ALA 197 
1 n ARG 198 
1 n SER 199 
1 n ARG 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n PHE 204 
1 n HIS 205 
1 n THR 206 
1 n ASP 207 
1 n ALA 208 
1 n VAL 209 
1 n GLN 210 
1 n ALA 211 
1 n ALA 212 
1 n GLY 213 
1 n ALA 214 
1 n VAL 215 
1 n PRO 216 
1 n LEU 217 
1 n LYS 218 
1 n MET 219 
1 n ASP 220 
1 n ASP 221 
1 n LEU 222 
1 n GLY 223 
1 n VAL 224 
1 n ASP 225 
1 n MET 226 
1 n LEU 227 
1 n SER 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n HIS 232 
1 n LYS 233 
1 n LEU 234 
1 n TYR 235 
1 n GLY 236 
1 n PRO 237 
1 n LYS 238 
1 n GLY 239 
1 n ALA 240 
1 n GLY 241 
1 n VAL 242 
1 n LEU 243 
1 n TYR 244 
1 n ILE 245 
1 n ARG 246 
1 n SER 247 
1 n GLY 248 
1 n THR 249 
1 n LYS 250 
1 n VAL 251 
1 n GLU 252 
1 n ARG 253 
1 n LEU 254 
1 n ILE 255 
1 n HIS 256 
1 n GLY 257 
1 n GLY 258 
1 n GLY 259 
1 n GLN 260 
1 n GLU 261 
1 n ARG 262 
1 n GLY 263 
1 n ARG 264 
1 n ARG 265 
1 n ALA 266 
1 n GLY 267 
1 n THR 268 
1 n GLU 269 
1 n ASN 270 
1 n VAL 271 
1 n ALA 272 
1 n GLY 273 
1 n ALA 274 
1 n ALA 275 
1 n GLY 276 
1 n LEU 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n LEU 281 
1 n ARG 282 
1 n ILE 283 
1 n ALA 284 
1 n VAL 285 
1 n ALA 286 
1 n ASP 287 
1 n MET 288 
1 n ASP 289 
1 n LYS 290 
1 n ASN 291 
1 n ASN 292 
1 n ALA 293 
1 n LYS 294 
1 n LEU 295 
1 n ARG 296 
1 n ALA 297 
1 n LEU 298 
1 n ARG 299 
1 n ASP 300 
1 n ARG 301 
1 n ALA 302 
1 n ILE 303 
1 n SER 304 
1 n GLY 305 
1 n VAL 306 
1 n MET 307 
1 n GLY 308 
1 n ALA 309 
1 n ILE 310 
1 n PRO 311 
1 n HIS 312 
1 n THR 313 
1 n LEU 314 
1 n LEU 315 
1 n ASN 316 
1 n GLY 317 
1 n HIS 318 
1 n PRO 319 
1 n GLU 320 
1 n LEU 321 
1 n ARG 322 
1 n LEU 323 
1 n PRO 324 
1 n ASN 325 
1 n ASN 326 
1 n ALA 327 
1 n ASN 328 
1 n PHE 329 
1 n ALA 330 
1 n PHE 331 
1 n ARG 332 
1 n PHE 333 
1 n ILE 334 
1 n GLU 335 
1 n GLY 336 
1 n GLU 337 
1 n SER 338 
1 n LEU 339 
1 n LEU 340 
1 n LEU 341 
1 n MET 342 
1 n LEU 343 
1 n ASP 344 
1 n MET 345 
1 n LYS 346 
1 n GLY 347 
1 n ILE 348 
1 n GLY 349 
1 n ALA 350 
1 n SER 351 
1 n SER 352 
1 n GLY 353 
1 n SER 354 
1 n ALA 355 
1 n CYS 356 
1 n THR 357 
1 n SER 358 
1 n GLY 359 
1 n SER 360 
1 n LEU 361 
1 n ASP 362 
1 n PRO 363 
1 n SER 364 
1 n HIS 365 
1 n VAL 366 
1 n LEU 367 
1 n LEU 368 
1 n ALA 369 
1 n ILE 370 
1 n GLY 371 
1 n LEU 372 
1 n PRO 373 
1 n HIS 374 
1 n GLU 375 
1 n THR 376 
1 n ALA 377 
1 n HIS 378 
1 n GLY 379 
1 n SER 380 
1 n LEU 381 
1 n ARG 382 
1 n VAL 383 
1 n THR 384 
1 n PHE 385 
1 n GLY 386 
1 n LEU 387 
1 n ASP 388 
1 n ASN 389 
1 n ASP 390 
1 n ASP 391 
1 n SER 392 
1 n ASP 393 
1 n VAL 394 
1 n ASP 395 
1 n TYR 396 
1 n LEU 397 
1 n LEU 398 
1 n GLU 399 
1 n THR 400 
1 n LEU 401 
1 n PRO 402 
1 n PRO 403 
1 n ILE 404 
1 n VAL 405 
1 n GLY 406 
1 n ARG 407 
1 n LEU 408 
1 n ARG 409 
1 n GLU 410 
1 n MET 411 
1 n SER 412 
1 n PRO 413 
1 n LEU 414 
1 n TYR 415 
1 n GLU 416 
1 n ASP 417 
1 n PHE 418 
1 n VAL 419 
1 n LYS 420 
1 n LYS 421 
1 n GLY 422 
1 n ALA 423 
1 n VAL 424 
#
_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 07:56:51)"
_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 90.52
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n HIS . 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 ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
#
_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   ? 12.938  38.394  -25.813 1.00 24.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.701  37.460  -24.966 1.00 31.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.307  37.709  -23.512 1.00 33.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.962  38.483  -22.834 1.00 32.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.218  37.653  -25.171 1.00 29.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.705  37.188  -26.548 1.00 26.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.462  37.563  -26.808 1.00 23.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.710  36.916  -28.480 1.00 21.29 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.169  37.175  -23.081 1.00 32.90 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.727  37.226  -21.683 1.00 38.89 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 12.209  35.949  -21.002 1.00 39.90 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.900  34.858  -21.479 1.00 37.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.202  37.366  -21.602 1.00 37.42 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 9.572   36.393  -22.407 1.00 33.83 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 13.020  36.098  -19.960 1.00 36.43 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 13.680  34.994  -19.275 1.00 44.24 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 12.696  33.943  -18.765 1.00 45.77 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 11.711  34.268  -18.110 1.00 43.13 3   A 1 
ATOM 19   N N   . MET A 1 4   ? 12.989  32.679  -19.066 1.00 35.59 4   A 1 
ATOM 20   C CA  . MET A 1 4   ? 12.411  31.542  -18.362 1.00 39.56 4   A 1 
ATOM 21   C C   . MET A 1 4   ? 12.734  31.675  -16.867 1.00 40.82 4   A 1 
ATOM 22   O O   . MET A 1 4   ? 13.870  32.016  -16.540 1.00 39.83 4   A 1 
ATOM 23   C CB  . MET A 1 4   ? 13.002  30.229  -18.897 1.00 39.00 4   A 1 
ATOM 24   C CG  . MET A 1 4   ? 12.345  29.757  -20.198 1.00 37.16 4   A 1 
ATOM 25   S SD  . MET A 1 4   ? 13.135  28.289  -20.899 1.00 33.44 4   A 1 
ATOM 26   C CE  . MET A 1 4   ? 11.762  27.600  -21.860 1.00 33.06 4   A 1 
ATOM 27   N N   . PRO A 1 5   ? 11.781  31.422  -15.957 1.00 35.17 5   A 1 
ATOM 28   C CA  . PRO A 1 5   ? 12.112  31.319  -14.545 1.00 40.29 5   A 1 
ATOM 29   C C   . PRO A 1 5   ? 13.121  30.181  -14.358 1.00 42.78 5   A 1 
ATOM 30   O O   . PRO A 1 5   ? 12.932  29.085  -14.886 1.00 40.47 5   A 1 
ATOM 31   C CB  . PRO A 1 5   ? 10.799  31.077  -13.794 1.00 38.64 5   A 1 
ATOM 32   C CG  . PRO A 1 5   ? 9.708   31.063  -14.855 1.00 39.00 5   A 1 
ATOM 33   C CD  . PRO A 1 5   ? 10.408  31.046  -16.208 1.00 43.13 5   A 1 
ATOM 34   N N   . ASP A 1 6   ? 14.192  30.446  -13.639 1.00 36.84 6   A 1 
ATOM 35   C CA  . ASP A 1 6   ? 15.226  29.467  -13.322 1.00 43.65 6   A 1 
ATOM 36   C C   . ASP A 1 6   ? 14.671  28.433  -12.324 1.00 43.84 6   A 1 
ATOM 37   O O   . ASP A 1 6   ? 14.626  28.650  -11.111 1.00 41.57 6   A 1 
ATOM 38   C CB  . ASP A 1 6   ? 16.476  30.206  -12.813 1.00 41.90 6   A 1 
ATOM 39   C CG  . ASP A 1 6   ? 17.674  29.283  -12.588 1.00 37.50 6   A 1 
ATOM 40   O OD1 . ASP A 1 6   ? 17.520  28.050  -12.762 1.00 36.32 6   A 1 
ATOM 41   O OD2 . ASP A 1 6   ? 18.736  29.829  -12.226 1.00 37.15 6   A 1 
ATOM 42   N N   . TYR A 1 7   ? 14.190  27.300  -12.855 1.00 40.04 7   A 1 
ATOM 43   C CA  . TYR A 1 7   ? 13.619  26.189  -12.084 1.00 41.31 7   A 1 
ATOM 44   C C   . TYR A 1 7   ? 14.615  25.561  -11.102 1.00 41.67 7   A 1 
ATOM 45   O O   . TYR A 1 7   ? 14.198  24.986  -10.098 1.00 39.21 7   A 1 
ATOM 46   C CB  . TYR A 1 7   ? 13.044  25.141  -13.046 1.00 39.80 7   A 1 
ATOM 47   C CG  . TYR A 1 7   ? 11.723  25.563  -13.669 1.00 38.49 7   A 1 
ATOM 48   C CD1 . TYR A 1 7   ? 10.528  25.338  -12.960 1.00 35.30 7   A 1 
ATOM 49   C CD2 . TYR A 1 7   ? 11.685  26.204  -14.918 1.00 35.29 7   A 1 
ATOM 50   C CE1 . TYR A 1 7   ? 9.301   25.792  -13.479 1.00 32.56 7   A 1 
ATOM 51   C CE2 . TYR A 1 7   ? 10.457  26.666  -15.436 1.00 31.55 7   A 1 
ATOM 52   C CZ  . TYR A 1 7   ? 9.270   26.473  -14.706 1.00 34.79 7   A 1 
ATOM 53   O OH  . TYR A 1 7   ? 8.094   26.965  -15.163 1.00 33.47 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 15.906  25.747  -11.335 1.00 38.73 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 16.979  25.338  -10.415 1.00 40.59 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 16.873  26.093  -9.088  1.00 41.03 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 16.994  25.504  -8.014  1.00 40.45 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 18.353  25.598  -11.057 1.00 40.56 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 18.337  25.304  -12.434 1.00 38.49 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 19.442  24.743  -10.426 1.00 40.14 8   A 1 
ATOM 61   N N   . MET A 1 9   ? 16.532  27.386  -9.131  1.00 39.74 9   A 1 
ATOM 62   C CA  . MET A 1 9   ? 16.287  28.205  -7.938  1.00 41.93 9   A 1 
ATOM 63   C C   . MET A 1 9   ? 15.001  27.811  -7.202  1.00 43.18 9   A 1 
ATOM 64   O O   . MET A 1 9   ? 14.933  27.948  -5.981  1.00 43.74 9   A 1 
ATOM 65   C CB  . MET A 1 9   ? 16.244  29.689  -8.334  1.00 42.93 9   A 1 
ATOM 66   C CG  . MET A 1 9   ? 17.625  30.333  -8.269  1.00 40.55 9   A 1 
ATOM 67   S SD  . MET A 1 9   ? 18.114  30.738  -6.563  1.00 38.25 9   A 1 
ATOM 68   C CE  . MET A 1 9   ? 18.205  32.541  -6.705  1.00 35.70 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 13.977  27.305  -7.906  1.00 38.57 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 12.738  26.820  -7.291  1.00 38.45 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 12.962  25.486  -6.557  1.00 38.54 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 12.486  25.329  -5.437  1.00 38.50 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 11.631  26.716  -8.360  1.00 38.23 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 10.220  26.848  -7.763  1.00 35.97 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 9.837   28.321  -7.579  1.00 32.57 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 9.180   26.206  -8.678  1.00 37.51 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 13.744  24.576  -7.142  1.00 39.30 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 14.140  23.300  -6.528  1.00 40.86 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 15.032  23.509  -5.296  1.00 42.05 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 14.781  22.916  -4.248  1.00 41.80 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 14.844  22.434  -7.592  1.00 39.43 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 13.868  21.736  -8.560  1.00 36.29 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 14.596  21.281  -9.820  1.00 33.50 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 13.229  20.508  -7.902  1.00 37.63 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 16.002  24.420  -5.369  1.00 39.83 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 16.836  24.792  -4.216  1.00 41.53 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 16.018  25.452  -3.092  1.00 42.29 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 16.256  25.185  -1.914  1.00 41.08 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 17.972  25.717  -4.690  1.00 40.63 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 19.083  24.991  -5.472  1.00 38.69 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 19.974  26.016  -6.175  1.00 35.36 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 19.966  24.148  -4.549  1.00 41.48 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 15.001  26.262  -3.438  1.00 43.02 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 14.058  26.818  -2.456  1.00 43.79 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 13.130  25.751  -1.878  1.00 42.58 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 12.876  25.810  -0.681  1.00 42.00 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 13.258  27.980  -3.054  1.00 42.92 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 14.078  29.275  -3.078  1.00 39.64 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 13.249  30.404  -3.696  1.00 37.69 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 13.996  31.678  -3.714  1.00 35.56 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 13.482  32.892  -3.842  1.00 31.95 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 12.199  33.090  -3.975  1.00 29.25 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 14.257  33.938  -3.840  1.00 29.93 13  A 1 
ATOM 104  N N   . CYS A 1 14  ? 12.667  24.780  -2.661  1.00 40.03 14  A 1 
ATOM 105  C CA  . CYS A 1 14  ? 11.876  23.655  -2.159  1.00 40.23 14  A 1 
ATOM 106  C C   . CYS A 1 14  ? 12.666  22.786  -1.172  1.00 39.72 14  A 1 
ATOM 107  O O   . CYS A 1 14  ? 12.120  22.467  -0.124  1.00 38.82 14  A 1 
ATOM 108  C CB  . CYS A 1 14  ? 11.332  22.812  -3.322  1.00 39.47 14  A 1 
ATOM 109  S SG  . CYS A 1 14  ? 9.806   23.565  -3.959  1.00 35.40 14  A 1 
ATOM 110  N N   . ASN A 1 15  ? 13.936  22.494  -1.427  1.00 43.06 15  A 1 
ATOM 111  C CA  . ASN A 1 15  ? 14.785  21.777  -0.466  1.00 44.87 15  A 1 
ATOM 112  C C   . ASN A 1 15  ? 14.952  22.570  0.839   1.00 44.37 15  A 1 
ATOM 113  O O   . ASN A 1 15  ? 14.729  22.024  1.916   1.00 43.12 15  A 1 
ATOM 114  C CB  . ASN A 1 15  ? 16.137  21.426  -1.117  1.00 42.99 15  A 1 
ATOM 115  C CG  . ASN A 1 15  ? 16.055  20.219  -2.038  1.00 38.92 15  A 1 
ATOM 116  O OD1 . ASN A 1 15  ? 15.051  19.540  -2.153  1.00 36.17 15  A 1 
ATOM 117  N ND2 . ASN A 1 15  ? 17.127  19.893  -2.721  1.00 36.38 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 15.195  23.883  0.753   1.00 42.21 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 15.281  24.751  1.943   1.00 44.75 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 13.945  24.912  2.683   1.00 45.37 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 13.936  25.130  3.895   1.00 44.10 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 15.818  26.121  1.527   1.00 43.73 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 15.848  27.014  2.633   1.00 39.54 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? 12.806  24.840  1.980   1.00 41.73 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? 11.469  24.895  2.585   1.00 41.56 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? 11.101  23.541  3.205   1.00 42.03 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? 10.533  23.535  4.294   1.00 41.24 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? 10.425  25.401  1.563   1.00 40.21 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? 10.641  26.907  1.277   1.00 37.47 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? 8.979   25.183  2.053   1.00 38.80 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? 9.898   27.418  0.034   1.00 37.68 17  A 1 
ATOM 132  N N   . CYS A 1 18  ? 11.463  22.417  2.585   1.00 40.57 18  A 1 
ATOM 133  C CA  . CYS A 1 18  ? 11.313  21.086  3.179   1.00 42.24 18  A 1 
ATOM 134  C C   . CYS A 1 18  ? 12.137  20.953  4.465   1.00 41.94 18  A 1 
ATOM 135  O O   . CYS A 1 18  ? 11.586  20.544  5.481   1.00 41.93 18  A 1 
ATOM 136  C CB  . CYS A 1 18  ? 11.688  19.998  2.160   1.00 42.47 18  A 1 
ATOM 137  S SG  . CYS A 1 18  ? 10.291  19.693  1.050   1.00 37.56 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? 13.390  21.396  4.473   1.00 40.64 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? 14.215  21.435  5.693   1.00 42.70 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? 13.583  22.306  6.796   1.00 42.97 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? 13.604  21.937  7.966   1.00 42.35 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? 15.620  21.955  5.353   1.00 41.90 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? 16.495  20.898  4.659   1.00 37.97 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? 17.869  21.446  4.218   1.00 35.08 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? 18.751  20.615  3.922   1.00 32.79 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? 18.015  22.691  4.128   1.00 35.45 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? 12.939  23.423  6.427   1.00 38.88 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? 12.259  24.309  7.390   1.00 41.04 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? 10.868  23.831  7.817   1.00 41.29 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? 10.444  24.181  8.915   1.00 39.82 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? 12.194  25.735  6.836   1.00 38.43 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? 13.562  26.416  6.932   1.00 34.33 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? 13.491  27.835  6.369   1.00 31.69 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? 14.871  28.480  6.520   1.00 28.23 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? 14.867  29.876  6.031   1.00 24.90 20  A 1 
ATOM 156  N N   . MET A 1 21  ? 10.149  23.069  6.991   1.00 41.60 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? 8.846   22.496  7.368   1.00 43.20 21  A 1 
ATOM 158  C C   . MET A 1 21  ? 8.977   21.254  8.259   1.00 43.06 21  A 1 
ATOM 159  O O   . MET A 1 21  ? 8.075   20.989  9.043   1.00 42.21 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? 7.994   22.182  6.128   1.00 41.36 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? 7.406   23.451  5.493   1.00 38.28 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? 5.995   23.118  4.401   1.00 34.91 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? 5.619   24.792  3.830   1.00 34.26 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 10.102  20.548  8.189   1.00 44.27 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 10.440  19.464  9.131   1.00 45.29 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 10.796  20.028  10.527  1.00 44.12 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 10.655  19.338  11.527  1.00 42.64 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 11.544  18.571  8.500   1.00 43.84 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 11.000  17.857  7.233   1.00 40.67 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 12.073  17.514  9.482   1.00 39.88 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 12.095  17.275  6.319   1.00 38.57 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 11.170  21.313  10.617  1.00 41.45 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 11.580  21.979  11.868  1.00 42.07 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 10.481  22.706  12.663  1.00 42.23 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 10.799  23.612  13.427  1.00 40.23 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? 9.192   22.384  12.462  1.00 38.53 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? 8.047   23.151  12.984  1.00 39.02 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? 7.309   22.534  14.173  1.00 39.69 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? 6.084   22.651  14.234  1.00 37.86 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? 8.002   21.884  15.102  1.00 39.85 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? 7.417   21.414  16.364  1.00 41.11 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? 8.475   21.347  17.462  1.00 42.49 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? 9.460   20.632  17.309  1.00 40.79 25  A 1 
ATOM 184  N N   . ASP A 1 26  ? 8.266   22.067  18.552  1.00 36.40 26  A 1 
ATOM 185  C CA  . ASP A 1 26  ? 9.198   22.263  19.684  1.00 38.87 26  A 1 
ATOM 186  C C   . ASP A 1 26  ? 9.596   20.981  20.466  1.00 41.14 26  A 1 
ATOM 187  O O   . ASP A 1 26  ? 10.142  21.066  21.564  1.00 39.11 26  A 1 
ATOM 188  C CB  . ASP A 1 26  ? 8.608   23.333  20.636  1.00 35.32 26  A 1 
ATOM 189  C CG  . ASP A 1 26  ? 9.001   24.782  20.305  1.00 31.30 26  A 1 
ATOM 190  O OD1 . ASP A 1 26  ? 10.077  24.990  19.707  1.00 27.89 26  A 1 
ATOM 191  O OD2 . ASP A 1 26  ? 8.217   25.684  20.676  1.00 26.98 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? 9.328   19.778  19.938  1.00 42.35 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? 9.592   18.490  20.597  1.00 44.87 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? 10.092  17.360  19.678  1.00 46.62 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? 10.138  16.211  20.126  1.00 44.64 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? 8.344   18.066  21.392  1.00 41.97 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? 8.049   18.970  22.566  1.00 37.72 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? 8.949   19.377  23.522  1.00 33.93 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? 6.851   19.561  22.872  1.00 32.10 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? 8.316   20.201  24.368  1.00 30.88 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? 7.029   20.334  24.023  1.00 30.68 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 10.459  17.639  18.418  1.00 50.94 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 11.046  16.603  17.563  1.00 53.49 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 12.536  16.437  17.893  1.00 56.50 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 13.292  17.404  17.935  1.00 52.92 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 10.780  16.912  16.077  1.00 49.55 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 9.311   16.679  15.661  1.00 45.31 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 9.044   17.304  14.290  1.00 41.78 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 8.966   15.185  15.566  1.00 41.81 28  A 1 
ATOM 210  N N   . THR A 1 29  ? 12.941  15.199  18.127  1.00 63.55 29  A 1 
ATOM 211  C CA  . THR A 1 29  ? 14.350  14.784  18.193  1.00 67.55 29  A 1 
ATOM 212  C C   . THR A 1 29  ? 15.103  15.266  16.946  1.00 70.60 29  A 1 
ATOM 213  O O   . THR A 1 29  ? 14.526  15.265  15.860  1.00 65.60 29  A 1 
ATOM 214  C CB  . THR A 1 29  ? 14.428  13.248  18.258  1.00 62.06 29  A 1 
ATOM 215  O OG1 . THR A 1 29  ? 13.581  12.696  17.276  1.00 55.43 29  A 1 
ATOM 216  C CG2 . THR A 1 29  ? 13.964  12.712  19.615  1.00 54.73 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? 16.385  15.598  17.053  1.00 73.15 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? 17.231  16.060  15.929  1.00 76.77 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? 17.223  15.110  14.711  1.00 79.59 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? 17.501  15.529  13.587  1.00 72.57 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? 18.688  16.232  16.399  1.00 69.72 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? 18.907  17.430  17.340  1.00 58.57 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? 20.390  17.643  17.720  1.00 51.90 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? 20.725  18.776  18.141  1.00 45.64 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? 21.178  16.677  17.618  1.00 48.20 30  A 1 
ATOM 226  N N   . ARG A 1 31  ? 16.864  13.831  14.917  1.00 85.95 31  A 1 
ATOM 227  C CA  . ARG A 1 31  ? 16.724  12.799  13.890  1.00 87.88 31  A 1 
ATOM 228  C C   . ARG A 1 31  ? 15.329  12.183  13.956  1.00 90.54 31  A 1 
ATOM 229  O O   . ARG A 1 31  ? 14.936  11.675  14.998  1.00 87.88 31  A 1 
ATOM 230  C CB  . ARG A 1 31  ? 17.827  11.748  14.099  1.00 83.44 31  A 1 
ATOM 231  C CG  . ARG A 1 31  ? 17.852  10.650  13.022  1.00 79.95 31  A 1 
ATOM 232  C CD  . ARG A 1 31  ? 19.002  9.672   13.303  1.00 77.40 31  A 1 
ATOM 233  N NE  . ARG A 1 31  ? 19.119  8.618   12.274  1.00 72.07 31  A 1 
ATOM 234  C CZ  . ARG A 1 31  ? 20.056  7.683   12.228  1.00 69.47 31  A 1 
ATOM 235  N NH1 . ARG A 1 31  ? 20.985  7.577   13.136  1.00 66.04 31  A 1 
ATOM 236  N NH2 . ARG A 1 31  ? 20.089  6.821   11.259  1.00 61.23 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? 14.617  12.158  12.818  1.00 93.41 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? 13.368  11.415  12.646  1.00 94.32 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? 13.559  10.313  11.603  1.00 95.28 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? 13.953  10.593  10.469  1.00 94.33 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? 12.225  12.366  12.272  1.00 93.41 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? 10.880  11.673  12.188  1.00 93.39 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? 10.343  11.300  10.940  1.00 90.96 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? 10.167  11.376  13.366  1.00 90.56 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? 9.102   10.643  10.874  1.00 89.82 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? 8.924   10.717  13.301  1.00 89.71 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? 8.389   10.355  12.052  1.00 90.27 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 13.286  9.069   11.982  1.00 96.22 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 13.389  7.889   11.121  1.00 96.70 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 11.981  7.434   10.755  1.00 97.46 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 11.213  6.986   11.607  1.00 96.87 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 14.194  6.764   11.803  1.00 94.79 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 15.608  7.251   12.185  1.00 81.38 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 14.277  5.551   10.862  1.00 80.08 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 16.396  6.229   13.009  1.00 81.19 33  A 1 
ATOM 256  N N   . TYR A 1 34  ? 11.639  7.520   9.474   1.00 97.56 34  A 1 
ATOM 257  C CA  . TYR A 1 34  ? 10.347  7.060   8.982   1.00 97.92 34  A 1 
ATOM 258  C C   . TYR A 1 34  ? 10.410  5.573   8.613   1.00 98.24 34  A 1 
ATOM 259  O O   . TYR A 1 34  ? 11.122  5.191   7.686   1.00 98.12 34  A 1 
ATOM 260  C CB  . TYR A 1 34  ? 9.892   7.948   7.823   1.00 97.63 34  A 1 
ATOM 261  C CG  . TYR A 1 34  ? 8.476   7.657   7.371   1.00 97.56 34  A 1 
ATOM 262  C CD1 . TYR A 1 34  ? 8.227   7.150   6.080   1.00 96.55 34  A 1 
ATOM 263  C CD2 . TYR A 1 34  ? 7.401   7.897   8.249   1.00 96.71 34  A 1 
ATOM 264  C CE1 . TYR A 1 34  ? 6.905   6.901   5.665   1.00 96.12 34  A 1 
ATOM 265  C CE2 . TYR A 1 34  ? 6.080   7.641   7.839   1.00 96.15 34  A 1 
ATOM 266  C CZ  . TYR A 1 34  ? 5.828   7.147   6.541   1.00 97.09 34  A 1 
ATOM 267  O OH  . TYR A 1 34  ? 4.553   6.908   6.144   1.00 96.29 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 9.658   4.738   9.327   1.00 98.30 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 9.570   3.278   9.145   1.00 98.47 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 8.127   2.815   8.875   1.00 98.39 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 7.744   1.700   9.229   1.00 98.05 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 10.216  2.559   10.351  1.00 98.54 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 11.707  2.854   10.581  1.00 98.32 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 12.187  2.129   11.839  1.00 97.96 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 12.577  2.387   9.412   1.00 97.75 35  A 1 
ATOM 276  N N   . ASP A 1 36  ? 7.324   3.665   8.230   1.00 98.26 36  A 1 
ATOM 277  C CA  . ASP A 1 36  ? 5.937   3.344   7.853   1.00 98.08 36  A 1 
ATOM 278  C C   . ASP A 1 36  ? 5.653   3.559   6.354   1.00 98.12 36  A 1 
ATOM 279  O O   . ASP A 1 36  ? 4.594   4.041   5.937   1.00 97.52 36  A 1 
ATOM 280  C CB  . ASP A 1 36  ? 4.938   4.054   8.785   1.00 97.62 36  A 1 
ATOM 281  C CG  . ASP A 1 36  ? 3.532   3.435   8.684   1.00 96.93 36  A 1 
ATOM 282  O OD1 . ASP A 1 36  ? 3.414   2.227   8.355   1.00 95.90 36  A 1 
ATOM 283  O OD2 . ASP A 1 36  ? 2.541   4.145   8.939   1.00 95.43 36  A 1 
ATOM 284  N N   . HIS A 1 37  ? 6.606   3.171   5.505   1.00 98.42 37  A 1 
ATOM 285  C CA  . HIS A 1 37  ? 6.491   3.299   4.043   1.00 98.51 37  A 1 
ATOM 286  C C   . HIS A 1 37  ? 5.357   2.450   3.442   1.00 98.42 37  A 1 
ATOM 287  O O   . HIS A 1 37  ? 4.879   2.752   2.348   1.00 98.02 37  A 1 
ATOM 288  C CB  . HIS A 1 37  ? 7.837   2.955   3.394   1.00 98.54 37  A 1 
ATOM 289  C CG  . HIS A 1 37  ? 8.925   3.939   3.742   1.00 98.52 37  A 1 
ATOM 290  N ND1 . HIS A 1 37  ? 9.712   3.923   4.870   1.00 94.80 37  A 1 
ATOM 291  C CD2 . HIS A 1 37  ? 9.304   5.025   2.996   1.00 96.00 37  A 1 
ATOM 292  C CE1 . HIS A 1 37  ? 10.548  4.976   4.806   1.00 96.44 37  A 1 
ATOM 293  N NE2 . HIS A 1 37  ? 10.338  5.671   3.682   1.00 96.98 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 4.856   1.431   4.159   1.00 98.00 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 3.643   0.716   3.759   1.00 97.82 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 2.361   1.540   3.980   1.00 97.63 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 1.339   1.231   3.362   1.00 96.71 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 3.561   -0.622  4.499   1.00 97.66 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 2.373   2.594   4.809   1.00 97.82 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 1.260   3.537   4.895   1.00 97.50 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 1.295   4.530   3.732   1.00 97.54 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 0.297   4.701   3.028   1.00 96.88 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 1.278   4.261   6.243   1.00 97.09 39  A 1 
ATOM 304  N N   . THR A 1 40  ? 2.438   5.165   3.492   1.00 97.89 40  A 1 
ATOM 305  C CA  . THR A 1 40  ? 2.641   6.079   2.356   1.00 98.02 40  A 1 
ATOM 306  C C   . THR A 1 40  ? 4.121   6.388   2.174   1.00 98.16 40  A 1 
ATOM 307  O O   . THR A 1 40  ? 4.882   6.350   3.133   1.00 97.81 40  A 1 
ATOM 308  C CB  . THR A 1 40  ? 1.851   7.388   2.566   1.00 97.67 40  A 1 
ATOM 309  O OG1 . THR A 1 40  ? 1.824   8.165   1.392   1.00 95.67 40  A 1 
ATOM 310  C CG2 . THR A 1 40  ? 2.367   8.283   3.697   1.00 95.88 40  A 1 
ATOM 311  N N   . THR A 1 41  ? 4.503   6.788   0.962   1.00 98.21 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? 5.838   7.323   0.674   1.00 98.34 41  A 1 
ATOM 313  C C   . THR A 1 41  ? 5.777   8.818   0.349   1.00 98.22 41  A 1 
ATOM 314  O O   . THR A 1 41  ? 4.715   9.360   -0.001  1.00 97.86 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? 6.517   6.526   -0.452  1.00 98.37 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? 5.779   6.653   -1.646  1.00 97.62 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? 6.613   5.039   -0.126  1.00 97.27 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? 6.907   9.509   0.458   1.00 97.84 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? 7.069   10.843  -0.112  1.00 97.64 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? 7.111   10.765  -1.648  1.00 98.02 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? 7.509   9.748   -2.213  1.00 97.47 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? 8.335   11.482  0.465   1.00 96.40 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? 6.699   11.832  -2.328  1.00 97.45 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? 6.874   11.929  -3.787  1.00 97.68 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? 8.355   12.150  -4.077  1.00 97.63 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? 8.945   13.081  -3.533  1.00 97.37 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? 6.017   13.049  -4.400  1.00 97.62 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? 6.144   13.072  -5.930  1.00 96.78 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? 4.530   12.869  -4.067  1.00 96.54 43  A 1 
ATOM 330  N N   . SER A 1 44  ? 8.950   11.315  -4.928  1.00 97.42 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? 10.366  11.475  -5.268  1.00 97.25 44  A 1 
ATOM 332  C C   . SER A 1 44  ? 10.605  12.757  -6.076  1.00 97.69 44  A 1 
ATOM 333  O O   . SER A 1 44  ? 9.722   13.174  -6.837  1.00 97.49 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? 10.920  10.244  -5.994  1.00 95.71 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? 10.535  10.217  -7.356  1.00 87.86 44  A 1 
ATOM 336  N N   . PRO A 1 45  ? 11.784  13.385  -5.984  1.00 96.80 45  A 1 
ATOM 337  C CA  . PRO A 1 45  ? 12.108  14.580  -6.769  1.00 96.57 45  A 1 
ATOM 338  C C   . PRO A 1 45  ? 11.921  14.377  -8.277  1.00 97.06 45  A 1 
ATOM 339  O O   . PRO A 1 45  ? 11.287  15.203  -8.929  1.00 97.14 45  A 1 
ATOM 340  C CB  . PRO A 1 45  ? 13.558  14.922  -6.410  1.00 96.31 45  A 1 
ATOM 341  C CG  . PRO A 1 45  ? 13.705  14.378  -4.991  1.00 95.74 45  A 1 
ATOM 342  C CD  . PRO A 1 45  ? 12.852  13.109  -5.027  1.00 97.13 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? 12.357  13.238  -8.818  1.00 97.15 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? 12.215  12.912  -10.239 1.00 97.30 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? 10.744  12.823  -10.687 1.00 97.71 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? 10.386  13.265  -11.779 1.00 97.26 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? 12.944  11.587  -10.493 1.00 97.15 46  A 1 
ATOM 348  N N   . VAL A 1 47  ? 9.867   12.281  -9.834  1.00 97.72 47  A 1 
ATOM 349  C CA  . VAL A 1 47  ? 8.420   12.229  -10.085 1.00 98.02 47  A 1 
ATOM 350  C C   . VAL A 1 47  ? 7.813   13.628  -10.013 1.00 97.99 47  A 1 
ATOM 351  O O   . VAL A 1 47  ? 7.038   14.008  -10.892 1.00 97.88 47  A 1 
ATOM 352  C CB  . VAL A 1 47  ? 7.744   11.266  -9.096  1.00 98.14 47  A 1 
ATOM 353  C CG1 . VAL A 1 47  ? 6.218   11.356  -9.138  1.00 97.75 47  A 1 
ATOM 354  C CG2 . VAL A 1 47  ? 8.131   9.816   -9.416  1.00 97.63 47  A 1 
ATOM 355  N N   . LEU A 1 48  ? 8.183   14.419  -9.007  1.00 97.71 48  A 1 
ATOM 356  C CA  . LEU A 1 48  ? 7.686   15.784  -8.839  1.00 97.25 48  A 1 
ATOM 357  C C   . LEU A 1 48  ? 8.051   16.674  -10.035 1.00 97.08 48  A 1 
ATOM 358  O O   . LEU A 1 48  ? 7.197   17.414  -10.526 1.00 96.74 48  A 1 
ATOM 359  C CB  . LEU A 1 48  ? 8.213   16.342  -7.507  1.00 96.61 48  A 1 
ATOM 360  C CG  . LEU A 1 48  ? 7.673   17.738  -7.155  1.00 90.48 48  A 1 
ATOM 361  C CD1 . LEU A 1 48  ? 6.149   17.754  -7.003  1.00 86.37 48  A 1 
ATOM 362  C CD2 . LEU A 1 48  ? 8.291   18.211  -5.842  1.00 87.58 48  A 1 
ATOM 363  N N   . GLU A 1 49  ? 9.268   16.559  -10.554 1.00 97.33 49  A 1 
ATOM 364  C CA  . GLU A 1 49  ? 9.728   17.268  -11.755 1.00 96.92 49  A 1 
ATOM 365  C C   . GLU A 1 49  ? 8.845   16.985  -12.980 1.00 96.77 49  A 1 
ATOM 366  O O   . GLU A 1 49  ? 8.547   17.903  -13.748 1.00 95.89 49  A 1 
ATOM 367  C CB  . GLU A 1 49  ? 11.174  16.866  -12.076 1.00 96.17 49  A 1 
ATOM 368  C CG  . GLU A 1 49  ? 12.193  17.579  -11.174 1.00 84.39 49  A 1 
ATOM 369  C CD  . GLU A 1 49  ? 13.637  17.108  -11.413 1.00 78.76 49  A 1 
ATOM 370  O OE1 . GLU A 1 49  ? 14.500  17.494  -10.593 1.00 70.22 49  A 1 
ATOM 371  O OE2 . GLU A 1 49  ? 13.879  16.404  -12.420 1.00 71.66 49  A 1 
ATOM 372  N N   . LYS A 1 50  ? 8.361   15.746  -13.152 1.00 97.59 50  A 1 
ATOM 373  C CA  . LYS A 1 50  ? 7.420   15.386  -14.229 1.00 97.27 50  A 1 
ATOM 374  C C   . LYS A 1 50  ? 6.028   15.980  -14.020 1.00 97.83 50  A 1 
ATOM 375  O O   . LYS A 1 50  ? 5.346   16.299  -14.991 1.00 97.12 50  A 1 
ATOM 376  C CB  . LYS A 1 50  ? 7.314   13.853  -14.354 1.00 95.68 50  A 1 
ATOM 377  C CG  . LYS A 1 50  ? 8.609   13.171  -14.806 1.00 87.17 50  A 1 
ATOM 378  C CD  . LYS A 1 50  ? 9.002   13.539  -16.237 1.00 87.34 50  A 1 
ATOM 379  C CE  . LYS A 1 50  ? 10.231  12.710  -16.613 1.00 82.04 50  A 1 
ATOM 380  N NZ  . LYS A 1 50  ? 10.646  12.946  -18.010 1.00 72.49 50  A 1 
ATOM 381  N N   . MET A 1 51  ? 5.600   16.134  -12.772 1.00 97.63 51  A 1 
ATOM 382  C CA  . MET A 1 51  ? 4.263   16.620  -12.425 1.00 97.89 51  A 1 
ATOM 383  C C   . MET A 1 51  ? 4.133   18.147  -12.505 1.00 97.81 51  A 1 
ATOM 384  O O   . MET A 1 51  ? 3.103   18.652  -12.952 1.00 97.50 51  A 1 
ATOM 385  C CB  . MET A 1 51  ? 3.908   16.149  -11.013 1.00 98.10 51  A 1 
ATOM 386  C CG  . MET A 1 51  ? 3.766   14.628  -10.890 1.00 97.85 51  A 1 
ATOM 387  S SD  . MET A 1 51  ? 3.518   14.076  -9.181  1.00 97.91 51  A 1 
ATOM 388  C CE  . MET A 1 51  ? 1.877   14.768  -8.862  1.00 95.85 51  A 1 
ATOM 389  N N   . LEU A 1 52  ? 5.152   18.894  -12.071 1.00 97.47 52  A 1 
ATOM 390  C CA  . LEU A 1 52  ? 5.085   20.355  -11.913 1.00 96.87 52  A 1 
ATOM 391  C C   . LEU A 1 52  ? 4.640   21.117  -13.181 1.00 96.57 52  A 1 
ATOM 392  O O   . LEU A 1 52  ? 3.749   21.970  -13.068 1.00 95.94 52  A 1 
ATOM 393  C CB  . LEU A 1 52  ? 6.436   20.886  -11.391 1.00 96.33 52  A 1 
ATOM 394  C CG  . LEU A 1 52  ? 6.688   20.663  -9.890  1.00 90.97 52  A 1 
ATOM 395  C CD1 . LEU A 1 52  ? 8.130   21.048  -9.560  1.00 87.36 52  A 1 
ATOM 396  C CD2 . LEU A 1 52  ? 5.752   21.503  -9.018  1.00 88.47 52  A 1 
ATOM 397  N N   . PRO A 1 53  ? 5.158   20.824  -14.392 1.00 97.11 53  A 1 
ATOM 398  C CA  . PRO A 1 53  ? 4.709   21.502  -15.613 1.00 96.72 53  A 1 
ATOM 399  C C   . PRO A 1 53  ? 3.223   21.267  -15.915 1.00 96.80 53  A 1 
ATOM 400  O O   . PRO A 1 53  ? 2.556   22.144  -16.458 1.00 96.19 53  A 1 
ATOM 401  C CB  . PRO A 1 53  ? 5.597   20.957  -16.735 1.00 96.03 53  A 1 
ATOM 402  C CG  . PRO A 1 53  ? 6.851   20.471  -16.011 1.00 94.39 53  A 1 
ATOM 403  C CD  . PRO A 1 53  ? 6.280   19.951  -14.697 1.00 96.89 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? 2.673   20.103  -15.528 1.00 97.23 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? 1.276   19.729  -15.771 1.00 97.36 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? 0.302   20.454  -14.831 1.00 97.11 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -0.867  20.603  -15.173 1.00 96.39 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? 1.131   18.202  -15.669 1.00 97.68 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? 1.968   17.425  -16.700 1.00 97.51 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? 1.980   15.943  -16.355 1.00 96.67 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? 1.405   17.581  -18.114 1.00 96.73 54  A 1 
ATOM 412  N N   . TYR A 1 55  ? 0.773   20.955  -13.692 1.00 96.55 55  A 1 
ATOM 413  C CA  . TYR A 1 55  ? -0.023  21.801  -12.803 1.00 95.48 55  A 1 
ATOM 414  C C   . TYR A 1 55  ? 0.026   23.286  -13.170 1.00 94.37 55  A 1 
ATOM 415  O O   . TYR A 1 55  ? -0.945  24.003  -12.937 1.00 91.26 55  A 1 
ATOM 416  C CB  . TYR A 1 55  ? 0.447   21.617  -11.359 1.00 95.30 55  A 1 
ATOM 417  C CG  . TYR A 1 55  ? -0.008  20.323  -10.716 1.00 96.00 55  A 1 
ATOM 418  C CD1 . TYR A 1 55  ? -1.387  20.061  -10.586 1.00 94.16 55  A 1 
ATOM 419  C CD2 . TYR A 1 55  ? 0.928   19.402  -10.220 1.00 94.61 55  A 1 
ATOM 420  C CE1 . TYR A 1 55  ? -1.829  18.883  -9.964  1.00 93.64 55  A 1 
ATOM 421  C CE2 . TYR A 1 55  ? 0.492   18.218  -9.593  1.00 93.86 55  A 1 
ATOM 422  C CZ  . TYR A 1 55  ? -0.889  17.958  -9.463  1.00 94.47 55  A 1 
ATOM 423  O OH  . TYR A 1 55  ? -1.316  16.820  -8.860  1.00 93.38 55  A 1 
ATOM 424  N N   . SER A 1 56  ? 1.147   23.764  -13.699 1.00 94.49 56  A 1 
ATOM 425  C CA  . SER A 1 56  ? 1.413   25.204  -13.828 1.00 93.22 56  A 1 
ATOM 426  C C   . SER A 1 56  ? 1.359   25.730  -15.261 1.00 93.14 56  A 1 
ATOM 427  O O   . SER A 1 56  ? 0.903   26.854  -15.479 1.00 90.94 56  A 1 
ATOM 428  C CB  . SER A 1 56  ? 2.763   25.537  -13.181 1.00 91.61 56  A 1 
ATOM 429  O OG  . SER A 1 56  ? 3.806   24.774  -13.759 1.00 88.30 56  A 1 
ATOM 430  N N   . GLN A 1 57  ? 1.793   24.946  -16.237 1.00 94.80 57  A 1 
ATOM 431  C CA  . GLN A 1 57  ? 1.929   25.361  -17.639 1.00 94.00 57  A 1 
ATOM 432  C C   . GLN A 1 57  ? 0.975   24.589  -18.557 1.00 94.25 57  A 1 
ATOM 433  O O   . GLN A 1 57  ? 0.205   25.184  -19.311 1.00 92.87 57  A 1 
ATOM 434  C CB  . GLN A 1 57  ? 3.382   25.170  -18.092 1.00 93.22 57  A 1 
ATOM 435  C CG  . GLN A 1 57  ? 4.395   25.964  -17.252 1.00 89.76 57  A 1 
ATOM 436  C CD  . GLN A 1 57  ? 5.838   25.695  -17.679 1.00 85.79 57  A 1 
ATOM 437  O OE1 . GLN A 1 57  ? 6.130   25.132  -18.722 1.00 80.21 57  A 1 
ATOM 438  N NE2 . GLN A 1 57  ? 6.806   26.077  -16.892 1.00 76.22 57  A 1 
ATOM 439  N N   . ASN A 1 58  ? 0.985   23.259  -18.465 1.00 95.29 58  A 1 
ATOM 440  C CA  . ASN A 1 58  ? 0.204   22.340  -19.291 1.00 95.13 58  A 1 
ATOM 441  C C   . ASN A 1 58  ? -1.006  21.798  -18.513 1.00 95.98 58  A 1 
ATOM 442  O O   . ASN A 1 58  ? -1.188  20.593  -18.384 1.00 94.43 58  A 1 
ATOM 443  C CB  . ASN A 1 58  ? 1.135   21.241  -19.830 1.00 93.26 58  A 1 
ATOM 444  C CG  . ASN A 1 58  ? 2.219   21.777  -20.739 1.00 85.42 58  A 1 
ATOM 445  O OD1 . ASN A 1 58  ? 2.009   22.645  -21.569 1.00 76.77 58  A 1 
ATOM 446  N ND2 . ASN A 1 58  ? 3.425   21.270  -20.623 1.00 76.01 58  A 1 
ATOM 447  N N   . TYR A 1 59  ? -1.838  22.703  -17.987 1.00 94.78 59  A 1 
ATOM 448  C CA  . TYR A 1 59  ? -2.991  22.386  -17.134 1.00 94.96 59  A 1 
ATOM 449  C C   . TYR A 1 59  ? -4.317  22.201  -17.893 1.00 95.12 59  A 1 
ATOM 450  O O   . TYR A 1 59  ? -5.389  22.118  -17.289 1.00 93.19 59  A 1 
ATOM 451  C CB  . TYR A 1 59  ? -3.115  23.483  -16.069 1.00 94.66 59  A 1 
ATOM 452  C CG  . TYR A 1 59  ? -3.369  24.869  -16.644 1.00 94.96 59  A 1 
ATOM 453  C CD1 . TYR A 1 59  ? -2.287  25.724  -16.928 1.00 93.46 59  A 1 
ATOM 454  C CD2 . TYR A 1 59  ? -4.685  25.300  -16.911 1.00 93.47 59  A 1 
ATOM 455  C CE1 . TYR A 1 59  ? -2.514  27.000  -17.474 1.00 92.04 59  A 1 
ATOM 456  C CE2 . TYR A 1 59  ? -4.919  26.573  -17.462 1.00 91.94 59  A 1 
ATOM 457  C CZ  . TYR A 1 59  ? -3.831  27.426  -17.743 1.00 92.17 59  A 1 
ATOM 458  O OH  . TYR A 1 59  ? -4.053  28.659  -18.275 1.00 90.58 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? -4.284  22.213  -19.226 1.00 95.50 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? -5.493  22.177  -20.058 1.00 95.49 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? -6.310  20.892  -19.875 1.00 96.36 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? -5.758  19.815  -19.658 1.00 95.69 60  A 1 
ATOM 463  N N   . ASN A 1 61  ? -7.636  21.001  -20.010 1.00 95.78 61  A 1 
ATOM 464  C CA  . ASN A 1 61  ? -8.521  19.837  -19.953 1.00 95.80 61  A 1 
ATOM 465  C C   . ASN A 1 61  ? -8.291  18.923  -21.179 1.00 95.80 61  A 1 
ATOM 466  O O   . ASN A 1 61  ? -8.553  19.372  -22.299 1.00 94.55 61  A 1 
ATOM 467  C CB  . ASN A 1 61  ? -9.976  20.344  -19.849 1.00 95.03 61  A 1 
ATOM 468  C CG  . ASN A 1 61  ? -11.010 19.228  -19.764 1.00 94.05 61  A 1 
ATOM 469  O OD1 . ASN A 1 61  ? -10.809 18.109  -20.189 1.00 90.05 61  A 1 
ATOM 470  N ND2 . ASN A 1 61  ? -12.173 19.501  -19.229 1.00 89.68 61  A 1 
ATOM 471  N N   . PRO A 1 62  ? -7.886  17.640  -21.011 1.00 96.52 62  A 1 
ATOM 472  C CA  . PRO A 1 62  ? -7.587  16.728  -22.121 1.00 96.22 62  A 1 
ATOM 473  C C   . PRO A 1 62  ? -8.762  16.482  -23.074 1.00 95.92 62  A 1 
ATOM 474  O O   . PRO A 1 62  ? -8.570  16.085  -24.227 1.00 93.53 62  A 1 
ATOM 475  C CB  . PRO A 1 62  ? -7.153  15.410  -21.465 1.00 95.46 62  A 1 
ATOM 476  C CG  . PRO A 1 62  ? -6.675  15.820  -20.083 1.00 93.94 62  A 1 
ATOM 477  C CD  . PRO A 1 62  ? -7.576  16.997  -19.740 1.00 96.34 62  A 1 
ATOM 478  N N   . SER A 1 63  ? -9.994  16.747  -22.623 1.00 95.27 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? -11.208 16.612  -23.436 1.00 93.86 63  A 1 
ATOM 480  C C   . SER A 1 63  ? -11.435 17.784  -24.408 1.00 93.73 63  A 1 
ATOM 481  O O   . SER A 1 63  ? -12.281 17.691  -25.294 1.00 90.12 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? -12.415 16.418  -22.512 1.00 92.29 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? -12.285 15.205  -21.777 1.00 86.26 63  A 1 
ATOM 484  N N   . SER A 1 64  ? -10.670 18.879  -24.293 1.00 94.47 64  A 1 
ATOM 485  C CA  . SER A 1 64  ? -10.810 20.075  -25.135 1.00 94.28 64  A 1 
ATOM 486  C C   . SER A 1 64  ? -9.952  20.022  -26.416 1.00 94.39 64  A 1 
ATOM 487  O O   . SER A 1 64  ? -9.112  19.146  -26.601 1.00 92.76 64  A 1 
ATOM 488  C CB  . SER A 1 64  ? -10.503 21.323  -24.306 1.00 93.57 64  A 1 
ATOM 489  O OG  . SER A 1 64  ? -11.420 21.458  -23.241 1.00 88.38 64  A 1 
ATOM 490  N N   . ILE A 1 65  ? -10.145 20.999  -27.328 1.00 95.02 65  A 1 
ATOM 491  C CA  . ILE A 1 65  ? -9.513  21.012  -28.667 1.00 94.69 65  A 1 
ATOM 492  C C   . ILE A 1 65  ? -8.323  21.980  -28.806 1.00 95.11 65  A 1 
ATOM 493  O O   . ILE A 1 65  ? -7.566  21.903  -29.776 1.00 92.79 65  A 1 
ATOM 494  C CB  . ILE A 1 65  ? -10.574 21.285  -29.757 1.00 93.04 65  A 1 
ATOM 495  C CG1 . ILE A 1 65  ? -11.263 22.659  -29.561 1.00 86.52 65  A 1 
ATOM 496  C CG2 . ILE A 1 65  ? -11.592 20.127  -29.801 1.00 84.22 65  A 1 
ATOM 497  C CD1 . ILE A 1 65  ? -12.164 23.074  -30.733 1.00 79.12 65  A 1 
ATOM 498  N N   . TYR A 1 66  ? -8.139  22.910  -27.855 1.00 94.69 66  A 1 
ATOM 499  C CA  . TYR A 1 66  ? -7.077  23.921  -27.888 1.00 94.58 66  A 1 
ATOM 500  C C   . TYR A 1 66  ? -5.680  23.322  -27.622 1.00 94.91 66  A 1 
ATOM 501  O O   . TYR A 1 66  ? -5.539  22.169  -27.217 1.00 93.64 66  A 1 
ATOM 502  C CB  . TYR A 1 66  ? -7.437  25.088  -26.946 1.00 93.44 66  A 1 
ATOM 503  C CG  . TYR A 1 66  ? -7.906  24.689  -25.560 1.00 93.00 66  A 1 
ATOM 504  C CD1 . TYR A 1 66  ? -9.267  24.828  -25.209 1.00 87.47 66  A 1 
ATOM 505  C CD2 . TYR A 1 66  ? -6.995  24.193  -24.612 1.00 89.40 66  A 1 
ATOM 506  C CE1 . TYR A 1 66  ? -9.711  24.458  -23.929 1.00 85.75 66  A 1 
ATOM 507  C CE2 . TYR A 1 66  ? -7.436  23.812  -23.332 1.00 84.90 66  A 1 
ATOM 508  C CZ  . TYR A 1 66  ? -8.799  23.941  -22.986 1.00 88.51 66  A 1 
ATOM 509  O OH  . TYR A 1 66  ? -9.225  23.555  -21.749 1.00 85.69 66  A 1 
ATOM 510  N N   . SER A 1 67  ? -4.622  24.101  -27.902 1.00 93.14 67  A 1 
ATOM 511  C CA  . SER A 1 67  ? -3.231  23.617  -27.897 1.00 92.44 67  A 1 
ATOM 512  C C   . SER A 1 67  ? -2.792  22.993  -26.569 1.00 93.12 67  A 1 
ATOM 513  O O   . SER A 1 67  ? -2.261  21.881  -26.580 1.00 91.59 67  A 1 
ATOM 514  C CB  . SER A 1 67  ? -2.273  24.754  -28.271 1.00 90.73 67  A 1 
ATOM 515  O OG  . SER A 1 67  ? -2.550  25.897  -27.478 1.00 82.75 67  A 1 
ATOM 516  N N   . ILE A 1 68  ? -3.082  23.646  -25.440 1.00 93.11 68  A 1 
ATOM 517  C CA  . ILE A 1 68  ? -2.728  23.135  -24.103 1.00 92.93 68  A 1 
ATOM 518  C C   . ILE A 1 68  ? -3.445  21.801  -23.826 1.00 94.11 68  A 1 
ATOM 519  O O   . ILE A 1 68  ? -2.842  20.872  -23.298 1.00 93.37 68  A 1 
ATOM 520  C CB  . ILE A 1 68  ? -3.029  24.186  -23.004 1.00 90.90 68  A 1 
ATOM 521  C CG1 . ILE A 1 68  ? -2.351  25.545  -23.302 1.00 81.74 68  A 1 
ATOM 522  C CG2 . ILE A 1 68  ? -2.554  23.667  -21.631 1.00 81.05 68  A 1 
ATOM 523  C CD1 . ILE A 1 68  ? -2.702  26.659  -22.305 1.00 80.77 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -4.701  21.659  -24.258 1.00 95.20 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -5.461  20.416  -24.125 1.00 95.12 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -4.865  19.253  -24.930 1.00 95.83 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -4.887  18.114  -24.468 1.00 95.52 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -6.897  20.678  -24.576 1.00 94.31 69  A 1 
ATOM 529  N N   . ARG A 1 70  ? -4.318  19.524  -26.125 1.00 96.09 70  A 1 
ATOM 530  C CA  . ARG A 1 70  ? -3.612  18.496  -26.903 1.00 95.72 70  A 1 
ATOM 531  C C   . ARG A 1 70  ? -2.345  18.022  -26.188 1.00 96.45 70  A 1 
ATOM 532  O O   . ARG A 1 70  ? -2.109  16.823  -26.134 1.00 96.44 70  A 1 
ATOM 533  C CB  . ARG A 1 70  ? -3.290  18.994  -28.320 1.00 94.87 70  A 1 
ATOM 534  C CG  . ARG A 1 70  ? -4.554  19.181  -29.174 1.00 88.88 70  A 1 
ATOM 535  C CD  . ARG A 1 70  ? -4.201  19.421  -30.644 1.00 85.68 70  A 1 
ATOM 536  N NE  . ARG A 1 70  ? -3.472  20.689  -30.865 1.00 78.03 70  A 1 
ATOM 537  C CZ  . ARG A 1 70  ? -4.005  21.867  -31.148 1.00 72.11 70  A 1 
ATOM 538  N NH1 . ARG A 1 70  ? -5.295  22.057  -31.194 1.00 64.06 70  A 1 
ATOM 539  N NH2 . ARG A 1 70  ? -3.235  22.892  -31.403 1.00 63.22 70  A 1 
ATOM 540  N N   . GLY A 1 71  ? -1.584  18.959  -25.612 1.00 96.03 71  A 1 
ATOM 541  C CA  . GLY A 1 71  ? -0.392  18.622  -24.826 1.00 95.98 71  A 1 
ATOM 542  C C   . GLY A 1 71  ? -0.715  17.786  -23.585 1.00 96.83 71  A 1 
ATOM 543  O O   . GLY A 1 71  ? -0.060  16.775  -23.342 1.00 96.53 71  A 1 
ATOM 544  N N   . THR A 1 72  ? -1.765  18.139  -22.837 1.00 97.05 72  A 1 
ATOM 545  C CA  . THR A 1 72  ? -2.186  17.348  -21.665 1.00 97.20 72  A 1 
ATOM 546  C C   . THR A 1 72  ? -2.764  15.987  -22.046 1.00 97.78 72  A 1 
ATOM 547  O O   . THR A 1 72  ? -2.521  15.017  -21.332 1.00 97.41 72  A 1 
ATOM 548  C CB  . THR A 1 72  ? -3.208  18.092  -20.795 1.00 95.68 72  A 1 
ATOM 549  O OG1 . THR A 1 72  ? -4.264  18.611  -21.568 1.00 84.40 72  A 1 
ATOM 550  C CG2 . THR A 1 72  ? -2.557  19.268  -20.084 1.00 82.76 72  A 1 
ATOM 551  N N   . ARG A 1 73  ? -3.474  15.876  -23.176 1.00 97.56 73  A 1 
ATOM 552  C CA  . ARG A 1 73  ? -3.924  14.580  -23.702 1.00 97.73 73  A 1 
ATOM 553  C C   . ARG A 1 73  ? -2.737  13.683  -24.044 1.00 98.08 73  A 1 
ATOM 554  O O   . ARG A 1 73  ? -2.725  12.540  -23.604 1.00 98.00 73  A 1 
ATOM 555  C CB  . ARG A 1 73  ? -4.845  14.786  -24.911 1.00 97.11 73  A 1 
ATOM 556  C CG  . ARG A 1 73  ? -5.407  13.443  -25.411 1.00 93.66 73  A 1 
ATOM 557  C CD  . ARG A 1 73  ? -6.373  13.637  -26.584 1.00 87.51 73  A 1 
ATOM 558  N NE  . ARG A 1 73  ? -7.563  14.414  -26.174 1.00 77.16 73  A 1 
ATOM 559  C CZ  . ARG A 1 73  ? -8.455  14.967  -26.971 1.00 66.83 73  A 1 
ATOM 560  N NH1 . ARG A 1 73  ? -8.404  14.833  -28.265 1.00 58.85 73  A 1 
ATOM 561  N NH2 . ARG A 1 73  ? -9.422  15.679  -26.466 1.00 59.59 73  A 1 
ATOM 562  N N   . GLN A 1 74  ? -1.739  14.219  -24.764 1.00 97.87 74  A 1 
ATOM 563  C CA  . GLN A 1 74  ? -0.529  13.456  -25.084 1.00 98.05 74  A 1 
ATOM 564  C C   . GLN A 1 74  ? 0.178   12.979  -23.810 1.00 98.32 74  A 1 
ATOM 565  O O   . GLN A 1 74  ? 0.475   11.799  -23.695 1.00 98.40 74  A 1 
ATOM 566  C CB  . GLN A 1 74  ? 0.410   14.311  -25.954 1.00 97.96 74  A 1 
ATOM 567  C CG  . GLN A 1 74  ? 1.600   13.488  -26.483 1.00 95.48 74  A 1 
ATOM 568  C CD  . GLN A 1 74  ? 1.149   12.366  -27.414 1.00 94.26 74  A 1 
ATOM 569  O OE1 . GLN A 1 74  ? 0.443   12.607  -28.387 1.00 87.61 74  A 1 
ATOM 570  N NE2 . GLN A 1 74  ? 1.494   11.125  -27.159 1.00 85.82 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? 0.343   13.850  -22.811 1.00 98.21 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? 0.964   13.462  -21.539 1.00 98.33 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? 0.191   12.349  -20.802 1.00 98.54 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? 0.799   11.510  -20.136 1.00 98.54 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? 1.084   14.716  -20.664 1.00 98.24 75  A 1 
ATOM 576  N N   . LEU A 1 76  ? -1.142  12.333  -20.907 1.00 98.48 76  A 1 
ATOM 577  C CA  . LEU A 1 76  ? -1.976  11.266  -20.342 1.00 98.54 76  A 1 
ATOM 578  C C   . LEU A 1 76  ? -1.806  9.946   -21.108 1.00 98.66 76  A 1 
ATOM 579  O O   . LEU A 1 76  ? -1.753  8.883   -20.483 1.00 98.62 76  A 1 
ATOM 580  C CB  . LEU A 1 76  ? -3.443  11.734  -20.344 1.00 98.35 76  A 1 
ATOM 581  C CG  . LEU A 1 76  ? -4.417  10.765  -19.652 1.00 97.62 76  A 1 
ATOM 582  C CD1 . LEU A 1 76  ? -4.147  10.675  -18.150 1.00 96.93 76  A 1 
ATOM 583  C CD2 . LEU A 1 76  ? -5.852  11.256  -19.847 1.00 97.15 76  A 1 
ATOM 584  N N   . ASP A 1 77  ? -1.729  10.017  -22.440 1.00 98.63 77  A 1 
ATOM 585  C CA  . ASP A 1 77  ? -1.517  8.849   -23.297 1.00 98.61 77  A 1 
ATOM 586  C C   . ASP A 1 77  ? -0.104  8.271   -23.103 1.00 98.76 77  A 1 
ATOM 587  O O   . ASP A 1 77  ? 0.020   7.067   -22.864 1.00 98.73 77  A 1 
ATOM 588  C CB  . ASP A 1 77  ? -1.837  9.208   -24.760 1.00 98.26 77  A 1 
ATOM 589  C CG  . ASP A 1 77  ? -3.337  9.466   -25.015 1.00 97.12 77  A 1 
ATOM 590  O OD1 . ASP A 1 77  ? -4.184  8.873   -24.293 1.00 95.50 77  A 1 
ATOM 591  O OD2 . ASP A 1 77  ? -3.660  10.224  -25.958 1.00 94.91 77  A 1 
ATOM 592  N N   . ASP A 1 78  ? 0.920   9.120   -23.037 1.00 98.68 78  A 1 
ATOM 593  C CA  . ASP A 1 78  ? 2.303   8.723   -22.734 1.00 98.74 78  A 1 
ATOM 594  C C   . ASP A 1 78  ? 2.393   8.030   -21.359 1.00 98.84 78  A 1 
ATOM 595  O O   . ASP A 1 78  ? 2.990   6.962   -21.215 1.00 98.79 78  A 1 
ATOM 596  C CB  . ASP A 1 78  ? 3.230   9.957   -22.714 1.00 98.62 78  A 1 
ATOM 597  C CG  . ASP A 1 78  ? 3.387   10.722  -24.033 1.00 97.86 78  A 1 
ATOM 598  O OD1 . ASP A 1 78  ? 2.973   10.230  -25.099 1.00 96.67 78  A 1 
ATOM 599  O OD2 . ASP A 1 78  ? 3.923   11.857  -23.965 1.00 96.36 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? 1.743   8.601   -20.337 1.00 98.85 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? 1.686   7.984   -19.011 1.00 98.88 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? 1.030   6.596   -19.055 1.00 98.90 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? 1.468   5.667   -18.372 1.00 98.87 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? 0.929   8.927   -18.064 1.00 98.84 79  A 1 
ATOM 605  N N   . ARG A 1 80  ? -0.008  6.438   -19.877 1.00 98.91 80  A 1 
ATOM 606  C CA  . ARG A 1 80  ? -0.707  5.165   -20.061 1.00 98.90 80  A 1 
ATOM 607  C C   . ARG A 1 80  ? 0.163   4.117   -20.750 1.00 98.94 80  A 1 
ATOM 608  O O   . ARG A 1 80  ? 0.115   2.953   -20.356 1.00 98.89 80  A 1 
ATOM 609  C CB  . ARG A 1 80  ? -1.996  5.447   -20.841 1.00 98.61 80  A 1 
ATOM 610  C CG  . ARG A 1 80  ? -3.000  4.315   -20.740 1.00 96.92 80  A 1 
ATOM 611  C CD  . ARG A 1 80  ? -4.243  4.643   -21.575 1.00 97.42 80  A 1 
ATOM 612  N NE  . ARG A 1 80  ? -4.879  5.919   -21.192 1.00 96.59 80  A 1 
ATOM 613  C CZ  . ARG A 1 80  ? -5.716  6.161   -20.202 1.00 97.47 80  A 1 
ATOM 614  N NH1 . ARG A 1 80  ? -6.111  5.256   -19.370 1.00 92.04 80  A 1 
ATOM 615  N NH2 . ARG A 1 80  ? -6.194  7.357   -20.030 1.00 93.91 80  A 1 
ATOM 616  N N   . GLU A 1 81  ? 0.954   4.520   -21.738 1.00 98.89 81  A 1 
ATOM 617  C CA  . GLU A 1 81  ? 1.928   3.652   -22.403 1.00 98.89 81  A 1 
ATOM 618  C C   . GLU A 1 81  ? 3.005   3.164   -21.430 1.00 98.91 81  A 1 
ATOM 619  O O   . GLU A 1 81  ? 3.239   1.961   -21.348 1.00 98.80 81  A 1 
ATOM 620  C CB  . GLU A 1 81  ? 2.562   4.374   -23.601 1.00 98.75 81  A 1 
ATOM 621  C CG  . GLU A 1 81  ? 1.556   4.530   -24.751 1.00 94.96 81  A 1 
ATOM 622  C CD  . GLU A 1 81  ? 2.138   5.185   -26.010 1.00 91.43 81  A 1 
ATOM 623  O OE1 . GLU A 1 81  ? 1.346   5.332   -26.974 1.00 80.61 81  A 1 
ATOM 624  O OE2 . GLU A 1 81  ? 3.354   5.470   -26.040 1.00 82.13 81  A 1 
ATOM 625  N N   . VAL A 1 82  ? 3.563   4.056   -20.618 1.00 98.90 82  A 1 
ATOM 626  C CA  . VAL A 1 82  ? 4.558   3.698   -19.590 1.00 98.88 82  A 1 
ATOM 627  C C   . VAL A 1 82  ? 4.002   2.681   -18.585 1.00 98.89 82  A 1 
ATOM 628  O O   . VAL A 1 82  ? 4.664   1.693   -18.261 1.00 98.79 82  A 1 
ATOM 629  C CB  . VAL A 1 82  ? 5.051   4.968   -18.868 1.00 98.82 82  A 1 
ATOM 630  C CG1 . VAL A 1 82  ? 5.922   4.652   -17.643 1.00 98.50 82  A 1 
ATOM 631  C CG2 . VAL A 1 82  ? 5.887   5.846   -19.802 1.00 98.50 82  A 1 
ATOM 632  N N   . VAL A 1 83  ? 2.775   2.885   -18.101 1.00 98.88 83  A 1 
ATOM 633  C CA  . VAL A 1 83  ? 2.135   1.923   -17.183 1.00 98.89 83  A 1 
ATOM 634  C C   . VAL A 1 83  ? 1.881   0.584   -17.877 1.00 98.86 83  A 1 
ATOM 635  O O   . VAL A 1 83  ? 2.132   -0.470  -17.291 1.00 98.75 83  A 1 
ATOM 636  C CB  . VAL A 1 83  ? 0.826   2.492   -16.605 1.00 98.86 83  A 1 
ATOM 637  C CG1 . VAL A 1 83  ? 0.066   1.455   -15.765 1.00 98.66 83  A 1 
ATOM 638  C CG2 . VAL A 1 83  ? 1.099   3.690   -15.688 1.00 98.66 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? 1.406   0.614   -19.126 1.00 98.89 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? 1.164   -0.596  -19.902 1.00 98.88 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? 2.455   -1.400  -20.121 1.00 98.83 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? 2.471   -2.605  -19.875 1.00 98.68 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? 0.499   -0.200  -21.223 1.00 98.83 84  A 1 
ATOM 644  N N   . GLU A 1 85  ? 3.543   -0.741  -20.490 1.00 98.78 85  A 1 
ATOM 645  C CA  . GLU A 1 85  ? 4.859   -1.361  -20.665 1.00 98.68 85  A 1 
ATOM 646  C C   . GLU A 1 85  ? 5.357   -2.004  -19.360 1.00 98.62 85  A 1 
ATOM 647  O O   . GLU A 1 85  ? 5.742   -3.183  -19.346 1.00 98.23 85  A 1 
ATOM 648  C CB  . GLU A 1 85  ? 5.845   -0.299  -21.175 1.00 98.45 85  A 1 
ATOM 649  C CG  . GLU A 1 85  ? 7.220   -0.913  -21.489 1.00 89.49 85  A 1 
ATOM 650  C CD  . GLU A 1 85  ? 8.261   0.113   -21.971 1.00 86.16 85  A 1 
ATOM 651  O OE1 . GLU A 1 85  ? 9.393   -0.343  -22.264 1.00 76.91 85  A 1 
ATOM 652  O OE2 . GLU A 1 85  ? 7.947   1.318   -22.025 1.00 79.62 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? 5.271   -1.282  -18.247 1.00 98.59 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? 5.676   -1.782  -16.933 1.00 98.45 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? 4.945   -3.083  -16.557 1.00 98.40 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? 5.561   -4.020  -16.031 1.00 97.96 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? 5.434   -0.675  -15.901 1.00 98.31 86  A 1 
ATOM 658  N N   . LEU A 1 87  ? 3.653   -3.174  -16.898 1.00 98.52 87  A 1 
ATOM 659  C CA  . LEU A 1 87  ? 2.795   -4.330  -16.626 1.00 98.49 87  A 1 
ATOM 660  C C   . LEU A 1 87  ? 2.833   -5.416  -17.722 1.00 98.42 87  A 1 
ATOM 661  O O   . LEU A 1 87  ? 2.312   -6.508  -17.508 1.00 97.87 87  A 1 
ATOM 662  C CB  . LEU A 1 87  ? 1.363   -3.827  -16.384 1.00 98.44 87  A 1 
ATOM 663  C CG  . LEU A 1 87  ? 1.193   -2.922  -15.146 1.00 98.23 87  A 1 
ATOM 664  C CD1 . LEU A 1 87  ? -0.268  -2.488  -15.042 1.00 97.64 87  A 1 
ATOM 665  C CD2 . LEU A 1 87  ? 1.583   -3.634  -13.850 1.00 97.47 87  A 1 
ATOM 666  N N   . GLY A 1 88  ? 3.444   -5.149  -18.890 1.00 98.55 88  A 1 
ATOM 667  C CA  . GLY A 1 88  ? 3.325   -6.033  -20.054 1.00 98.41 88  A 1 
ATOM 668  C C   . GLY A 1 88  ? 1.884   -6.111  -20.572 1.00 98.49 88  A 1 
ATOM 669  O O   . GLY A 1 88  ? 1.417   -7.185  -20.937 1.00 97.74 88  A 1 
ATOM 670  N N   . ALA A 1 89  ? 1.159   -4.986  -20.533 1.00 98.54 89  A 1 
ATOM 671  C CA  . ALA A 1 89  ? -0.237  -4.849  -20.934 1.00 98.65 89  A 1 
ATOM 672  C C   . ALA A 1 89  ? -0.370  -3.953  -22.178 1.00 98.73 89  A 1 
ATOM 673  O O   . ALA A 1 89  ? 0.604   -3.384  -22.667 1.00 98.48 89  A 1 
ATOM 674  C CB  . ALA A 1 89  ? -1.017  -4.294  -19.728 1.00 98.48 89  A 1 
ATOM 675  N N   . GLN A 1 90  ? -1.587  -3.793  -22.680 1.00 98.73 90  A 1 
ATOM 676  C CA  . GLN A 1 90  ? -1.882  -2.818  -23.731 1.00 98.70 90  A 1 
ATOM 677  C C   . GLN A 1 90  ? -2.354  -1.490  -23.115 1.00 98.79 90  A 1 
ATOM 678  O O   . GLN A 1 90  ? -3.118  -1.513  -22.149 1.00 98.67 90  A 1 
ATOM 679  C CB  . GLN A 1 90  ? -2.950  -3.381  -24.683 1.00 98.41 90  A 1 
ATOM 680  C CG  . GLN A 1 90  ? -2.495  -4.668  -25.388 1.00 96.09 90  A 1 
ATOM 681  C CD  . GLN A 1 90  ? -1.327  -4.412  -26.329 1.00 90.55 90  A 1 
ATOM 682  O OE1 . GLN A 1 90  ? -1.375  -3.529  -27.171 1.00 79.31 90  A 1 
ATOM 683  N NE2 . GLN A 1 90  ? -0.256  -5.165  -26.240 1.00 76.39 90  A 1 
ATOM 684  N N   . PRO A 1 91  ? -2.039  -0.318  -23.707 1.00 98.80 91  A 1 
ATOM 685  C CA  . PRO A 1 91  ? -2.509  0.981   -23.196 1.00 98.79 91  A 1 
ATOM 686  C C   . PRO A 1 91  ? -4.035  1.072   -23.028 1.00 98.71 91  A 1 
ATOM 687  O O   . PRO A 1 91  ? -4.548  1.700   -22.105 1.00 98.45 91  A 1 
ATOM 688  C CB  . PRO A 1 91  ? -1.997  2.017   -24.198 1.00 98.71 91  A 1 
ATOM 689  C CG  . PRO A 1 91  ? -0.737  1.366   -24.762 1.00 97.98 91  A 1 
ATOM 690  C CD  . PRO A 1 91  ? -1.080  -0.118  -24.784 1.00 98.74 91  A 1 
ATOM 691  N N   . ARG A 1 92  ? -4.794  0.384   -23.889 1.00 98.62 92  A 1 
ATOM 692  C CA  . ARG A 1 92  ? -6.267  0.324   -23.801 1.00 98.42 92  A 1 
ATOM 693  C C   . ARG A 1 92  ? -6.796  -0.430  -22.578 1.00 98.43 92  A 1 
ATOM 694  O O   . ARG A 1 92  ? -7.989  -0.341  -22.304 1.00 97.89 92  A 1 
ATOM 695  C CB  . ARG A 1 92  ? -6.849  -0.245  -25.103 1.00 97.84 92  A 1 
ATOM 696  C CG  . ARG A 1 92  ? -6.510  -1.734  -25.290 1.00 93.95 92  A 1 
ATOM 697  C CD  . ARG A 1 92  ? -7.107  -2.270  -26.585 1.00 92.59 92  A 1 
ATOM 698  N NE  . ARG A 1 92  ? -6.771  -3.693  -26.742 1.00 84.96 92  A 1 
ATOM 699  C CZ  . ARG A 1 92  ? -6.878  -4.407  -27.844 1.00 76.40 92  A 1 
ATOM 700  N NH1 . ARG A 1 92  ? -7.337  -3.898  -28.958 1.00 69.01 92  A 1 
ATOM 701  N NH2 . ARG A 1 92  ? -6.513  -5.659  -27.841 1.00 70.55 92  A 1 
ATOM 702  N N   . GLU A 1 93  ? -5.956  -1.166  -21.875 1.00 98.57 93  A 1 
ATOM 703  C CA  . GLU A 1 93  ? -6.293  -1.940  -20.672 1.00 98.70 93  A 1 
ATOM 704  C C   . GLU A 1 93  ? -6.024  -1.156  -19.381 1.00 98.74 93  A 1 
ATOM 705  O O   . GLU A 1 93  ? -6.446  -1.574  -18.311 1.00 98.61 93  A 1 
ATOM 706  C CB  . GLU A 1 93  ? -5.511  -3.263  -20.687 1.00 98.70 93  A 1 
ATOM 707  C CG  . GLU A 1 93  ? -5.893  -4.115  -21.902 1.00 98.56 93  A 1 
ATOM 708  C CD  . GLU A 1 93  ? -5.092  -5.408  -22.030 1.00 98.55 93  A 1 
ATOM 709  O OE1 . GLU A 1 93  ? -5.746  -6.440  -22.304 1.00 97.08 93  A 1 
ATOM 710  O OE2 . GLU A 1 93  ? -3.854  -5.341  -21.953 1.00 97.55 93  A 1 
ATOM 711  N N   . ILE A 1 94  ? -5.378  0.010   -19.482 1.00 98.78 94  A 1 
ATOM 712  C CA  . ILE A 1 94  ? -5.013  0.852   -18.346 1.00 98.80 94  A 1 
ATOM 713  C C   . ILE A 1 94  ? -6.055  1.955   -18.145 1.00 98.73 94  A 1 
ATOM 714  O O   . ILE A 1 94  ? -6.339  2.718   -19.073 1.00 98.58 94  A 1 
ATOM 715  C CB  . ILE A 1 94  ? -3.599  1.430   -18.557 1.00 98.80 94  A 1 
ATOM 716  C CG1 . ILE A 1 94  ? -2.543  0.343   -18.861 1.00 98.54 94  A 1 
ATOM 717  C CG2 . ILE A 1 94  ? -3.172  2.280   -17.361 1.00 98.67 94  A 1 
ATOM 718  C CD1 . ILE A 1 94  ? -2.468  -0.802  -17.846 1.00 98.03 94  A 1 
ATOM 719  N N   . TYR A 1 95  ? -6.584  2.095   -16.936 1.00 98.77 95  A 1 
ATOM 720  C CA  . TYR A 1 95  ? -7.536  3.138   -16.553 1.00 98.77 95  A 1 
ATOM 721  C C   . TYR A 1 95  ? -7.031  3.880   -15.319 1.00 98.81 95  A 1 
ATOM 722  O O   . TYR A 1 95  ? -6.777  3.257   -14.291 1.00 98.67 95  A 1 
ATOM 723  C CB  . TYR A 1 95  ? -8.911  2.514   -16.292 1.00 98.68 95  A 1 
ATOM 724  C CG  . TYR A 1 95  ? -9.506  1.824   -17.503 1.00 98.62 95  A 1 
ATOM 725  C CD1 . TYR A 1 95  ? -10.306 2.552   -18.398 1.00 98.25 95  A 1 
ATOM 726  C CD2 . TYR A 1 95  ? -9.222  0.469   -17.754 1.00 98.29 95  A 1 
ATOM 727  C CE1 . TYR A 1 95  ? -10.815 1.929   -19.550 1.00 97.91 95  A 1 
ATOM 728  C CE2 . TYR A 1 95  ? -9.724  -0.154  -18.910 1.00 97.95 95  A 1 
ATOM 729  C CZ  . TYR A 1 95  ? -10.517 0.577   -19.812 1.00 97.92 95  A 1 
ATOM 730  O OH  . TYR A 1 95  ? -10.987 -0.016  -20.940 1.00 97.04 95  A 1 
ATOM 731  N N   . PHE A 1 96  ? -6.887  5.207   -15.398 1.00 98.72 96  A 1 
ATOM 732  C CA  . PHE A 1 96  ? -6.472  6.010   -14.251 1.00 98.73 96  A 1 
ATOM 733  C C   . PHE A 1 96  ? -7.627  6.242   -13.274 1.00 98.63 96  A 1 
ATOM 734  O O   . PHE A 1 96  ? -8.774  6.475   -13.669 1.00 98.41 96  A 1 
ATOM 735  C CB  . PHE A 1 96  ? -5.828  7.320   -14.712 1.00 98.73 96  A 1 
ATOM 736  C CG  . PHE A 1 96  ? -4.504  7.121   -15.420 1.00 98.80 96  A 1 
ATOM 737  C CD1 . PHE A 1 96  ? -3.380  6.686   -14.693 1.00 98.66 96  A 1 
ATOM 738  C CD2 . PHE A 1 96  ? -4.391  7.354   -16.801 1.00 98.66 96  A 1 
ATOM 739  C CE1 . PHE A 1 96  ? -2.149  6.489   -15.343 1.00 98.59 96  A 1 
ATOM 740  C CE2 . PHE A 1 96  ? -3.162  7.157   -17.451 1.00 98.54 96  A 1 
ATOM 741  C CZ  . PHE A 1 96  ? -2.038  6.725   -16.723 1.00 98.69 96  A 1 
ATOM 742  N N   . THR A 1 97  ? -7.313  6.181   -11.981 1.00 98.70 97  A 1 
ATOM 743  C CA  . THR A 1 97  ? -8.248  6.342   -10.859 1.00 98.75 97  A 1 
ATOM 744  C C   . THR A 1 97  ? -7.667  7.302   -9.817  1.00 98.74 97  A 1 
ATOM 745  O O   . THR A 1 97  ? -6.522  7.747   -9.926  1.00 98.61 97  A 1 
ATOM 746  C CB  . THR A 1 97  ? -8.576  4.988   -10.210 1.00 98.74 97  A 1 
ATOM 747  O OG1 . THR A 1 97  ? -7.436  4.490   -9.553  1.00 98.50 97  A 1 
ATOM 748  C CG2 . THR A 1 97  ? -9.070  3.929   -11.193 1.00 98.35 97  A 1 
ATOM 749  N N   . GLY A 1 98  ? -8.441  7.614   -8.783  1.00 98.50 98  A 1 
ATOM 750  C CA  . GLY A 1 98  ? -7.997  8.425   -7.642  1.00 98.45 98  A 1 
ATOM 751  C C   . GLY A 1 98  ? -7.161  7.667   -6.602  1.00 98.57 98  A 1 
ATOM 752  O O   . GLY A 1 98  ? -6.796  8.256   -5.587  1.00 97.86 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? -6.849  6.381   -6.814  1.00 98.58 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? -6.040  5.581   -5.892  1.00 98.59 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? -6.410  4.101   -5.880  1.00 98.77 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? -7.287  3.665   -6.622  1.00 98.43 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? -5.742  3.325   -5.014  1.00 98.75 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? -5.990  1.888   -4.836  1.00 98.77 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? -7.429  1.592   -4.420  1.00 98.83 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? -8.111  0.841   -5.103  1.00 98.68 100 A 1 
ATOM 761  N N   . SER A 1 101 ? -7.956  2.288   -3.413  1.00 98.73 101 A 1 
ATOM 762  C CA  . SER A 1 101 ? -9.331  2.084   -2.932  1.00 98.66 101 A 1 
ATOM 763  C C   . SER A 1 101 ? -10.398 2.298   -4.011  1.00 98.79 101 A 1 
ATOM 764  O O   . SER A 1 101 ? -11.382 1.566   -4.050  1.00 98.69 101 A 1 
ATOM 765  C CB  . SER A 1 101 ? -9.637  3.020   -1.760  1.00 98.18 101 A 1 
ATOM 766  O OG  . SER A 1 101 ? -8.633  2.934   -0.774  1.00 94.17 101 A 1 
ATOM 767  N N   . GLU A 1 102 ? -10.235 3.290   -4.899  1.00 98.63 102 A 1 
ATOM 768  C CA  . GLU A 1 102 ? -11.152 3.472   -6.033  1.00 98.69 102 A 1 
ATOM 769  C C   . GLU A 1 102 ? -11.032 2.301   -7.016  1.00 98.78 102 A 1 
ATOM 770  O O   . GLU A 1 102 ? -12.047 1.784   -7.479  1.00 98.69 102 A 1 
ATOM 771  C CB  . GLU A 1 102 ? -10.903 4.816   -6.743  1.00 98.53 102 A 1 
ATOM 772  C CG  . GLU A 1 102 ? -11.952 5.100   -7.842  1.00 97.77 102 A 1 
ATOM 773  C CD  . GLU A 1 102 ? -11.653 6.351   -8.691  1.00 97.68 102 A 1 
ATOM 774  O OE1 . GLU A 1 102 ? -11.940 6.339   -9.910  1.00 94.43 102 A 1 
ATOM 775  O OE2 . GLU A 1 102 ? -11.146 7.376   -8.182  1.00 95.40 102 A 1 
ATOM 776  N N   . SER A 1 103 ? -9.802  1.871   -7.311  1.00 98.85 103 A 1 
ATOM 777  C CA  . SER A 1 103 ? -9.524  0.762   -8.224  1.00 98.88 103 A 1 
ATOM 778  C C   . SER A 1 103 ? -10.124 -0.552  -7.716  1.00 98.91 103 A 1 
ATOM 779  O O   . SER A 1 103 ? -10.813 -1.230  -8.474  1.00 98.86 103 A 1 
ATOM 780  C CB  . SER A 1 103 ? -8.015  0.609   -8.448  1.00 98.83 103 A 1 
ATOM 781  O OG  . SER A 1 103 ? -7.446  1.829   -8.885  1.00 97.50 103 A 1 
ATOM 782  N N   . ASP A 1 104 ? -9.972  -0.866  -6.428  1.00 98.92 104 A 1 
ATOM 783  C CA  . ASP A 1 104 ? -10.536 -2.061  -5.789  1.00 98.93 104 A 1 
ATOM 784  C C   . ASP A 1 104 ? -12.067 -2.043  -5.793  1.00 98.92 104 A 1 
ATOM 785  O O   . ASP A 1 104 ? -12.722 -3.010  -6.188  1.00 98.83 104 A 1 
ATOM 786  C CB  . ASP A 1 104 ? -10.043 -2.165  -4.340  1.00 98.90 104 A 1 
ATOM 787  C CG  . ASP A 1 104 ? -8.537  -2.366  -4.225  1.00 98.79 104 A 1 
ATOM 788  O OD1 . ASP A 1 104 ? -7.958  -2.944  -5.167  1.00 98.08 104 A 1 
ATOM 789  O OD2 . ASP A 1 104 ? -7.996  -1.888  -3.209  1.00 98.03 104 A 1 
ATOM 790  N N   . ASN A 1 105 ? -12.654 -0.904  -5.410  1.00 98.82 105 A 1 
ATOM 791  C CA  . ASN A 1 105 ? -14.103 -0.730  -5.462  1.00 98.80 105 A 1 
ATOM 792  C C   . ASN A 1 105 ? -14.631 -0.908  -6.884  1.00 98.80 105 A 1 
ATOM 793  O O   . ASN A 1 105 ? -15.669 -1.539  -7.084  1.00 98.63 105 A 1 
ATOM 794  C CB  . ASN A 1 105 ? -14.480 0.666   -4.939  1.00 98.72 105 A 1 
ATOM 795  C CG  . ASN A 1 105 ? -14.728 0.709   -3.450  1.00 98.42 105 A 1 
ATOM 796  O OD1 . ASN A 1 105 ? -15.868 0.831   -3.020  1.00 94.37 105 A 1 
ATOM 797  N ND2 . ASN A 1 105 ? -13.716 0.610   -2.629  1.00 94.95 105 A 1 
ATOM 798  N N   . TRP A 1 106 ? -13.929 -0.355  -7.878  1.00 98.78 106 A 1 
ATOM 799  C CA  . TRP A 1 106 ? -14.335 -0.466  -9.270  1.00 98.79 106 A 1 
ATOM 800  C C   . TRP A 1 106 ? -14.188 -1.895  -9.783  1.00 98.82 106 A 1 
ATOM 801  O O   . TRP A 1 106 ? -15.119 -2.397  -10.411 1.00 98.70 106 A 1 
ATOM 802  C CB  . TRP A 1 106 ? -13.563 0.545   -10.118 1.00 98.65 106 A 1 
ATOM 803  C CG  . TRP A 1 106 ? -13.998 0.660   -11.548 1.00 98.57 106 A 1 
ATOM 804  C CD1 . TRP A 1 106 ? -15.121 0.126   -12.092 1.00 98.23 106 A 1 
ATOM 805  C CD2 . TRP A 1 106 ? -13.319 1.332   -12.646 1.00 98.50 106 A 1 
ATOM 806  N NE1 . TRP A 1 106 ? -15.162 0.398   -13.442 1.00 98.00 106 A 1 
ATOM 807  C CE2 . TRP A 1 106 ? -14.070 1.127   -13.839 1.00 98.23 106 A 1 
ATOM 808  C CE3 . TRP A 1 106 ? -12.126 2.078   -12.752 1.00 98.14 106 A 1 
ATOM 809  C CZ2 . TRP A 1 106 ? -13.641 1.608   -15.086 1.00 97.68 106 A 1 
ATOM 810  C CZ3 . TRP A 1 106 ? -11.697 2.578   -13.995 1.00 97.46 106 A 1 
ATOM 811  C CH2 . TRP A 1 106 ? -12.443 2.331   -15.160 1.00 97.22 106 A 1 
ATOM 812  N N   . ALA A 1 107 ? -13.081 -2.576  -9.480  1.00 98.87 107 A 1 
ATOM 813  C CA  . ALA A 1 107 ? -12.883 -3.968  -9.863  1.00 98.88 107 A 1 
ATOM 814  C C   . ALA A 1 107 ? -14.002 -4.863  -9.317  1.00 98.85 107 A 1 
ATOM 815  O O   . ALA A 1 107 ? -14.679 -5.549  -10.081 1.00 98.74 107 A 1 
ATOM 816  C CB  . ALA A 1 107 ? -11.508 -4.424  -9.365  1.00 98.85 107 A 1 
ATOM 817  N N   . VAL A 1 108 ? -14.265 -4.800  -8.007  1.00 98.85 108 A 1 
ATOM 818  C CA  . VAL A 1 108 ? -15.250 -5.660  -7.338  1.00 98.83 108 A 1 
ATOM 819  C C   . VAL A 1 108 ? -16.680 -5.302  -7.757  1.00 98.76 108 A 1 
ATOM 820  O O   . VAL A 1 108 ? -17.407 -6.141  -8.291  1.00 98.58 108 A 1 
ATOM 821  C CB  . VAL A 1 108 ? -15.053 -5.609  -5.806  1.00 98.79 108 A 1 
ATOM 822  C CG1 . VAL A 1 108 ? -16.121 -6.421  -5.065  1.00 98.51 108 A 1 
ATOM 823  C CG2 . VAL A 1 108 ? -13.685 -6.180  -5.407  1.00 98.47 108 A 1 
ATOM 824  N N   . LYS A 1 109 ? -17.091 -4.049  -7.562  1.00 98.66 109 A 1 
ATOM 825  C CA  . LYS A 1 109 ? -18.470 -3.623  -7.856  1.00 98.54 109 A 1 
ATOM 826  C C   . LYS A 1 109 ? -18.761 -3.617  -9.350  1.00 98.45 109 A 1 
ATOM 827  O O   . LYS A 1 109 ? -19.846 -4.006  -9.760  1.00 98.19 109 A 1 
ATOM 828  C CB  . LYS A 1 109 ? -18.753 -2.242  -7.245  1.00 98.45 109 A 1 
ATOM 829  C CG  . LYS A 1 109 ? -18.652 -2.247  -5.713  1.00 97.89 109 A 1 
ATOM 830  C CD  . LYS A 1 109 ? -18.816 -0.833  -5.143  1.00 96.54 109 A 1 
ATOM 831  C CE  . LYS A 1 109 ? -18.701 -0.906  -3.619  1.00 93.07 109 A 1 
ATOM 832  N NZ  . LYS A 1 109 ? -18.623 0.438   -3.000  1.00 87.70 109 A 1 
ATOM 833  N N   . GLY A 1 110 ? -17.799 -3.193  -10.162 1.00 98.63 110 A 1 
ATOM 834  C CA  . GLY A 1 110 ? -17.955 -3.109  -11.609 1.00 98.60 110 A 1 
ATOM 835  C C   . GLY A 1 110 ? -18.018 -4.477  -12.280 1.00 98.61 110 A 1 
ATOM 836  O O   . GLY A 1 110 ? -18.824 -4.667  -13.189 1.00 98.38 110 A 1 
ATOM 837  N N   . ALA A 1 111 ? -17.218 -5.463  -11.826 1.00 98.63 111 A 1 
ATOM 838  C CA  . ALA A 1 111 ? -17.291 -6.829  -12.341 1.00 98.61 111 A 1 
ATOM 839  C C   . ALA A 1 111 ? -18.659 -7.462  -12.060 1.00 98.54 111 A 1 
ATOM 840  O O   . ALA A 1 111 ? -19.266 -8.042  -12.960 1.00 98.24 111 A 1 
ATOM 841  C CB  . ALA A 1 111 ? -16.162 -7.658  -11.728 1.00 98.55 111 A 1 
ATOM 842  N N   . MET A 1 112 ? -19.174 -7.301  -10.841 1.00 98.52 112 A 1 
ATOM 843  C CA  . MET A 1 112 ? -20.486 -7.835  -10.470 1.00 98.48 112 A 1 
ATOM 844  C C   . MET A 1 112 ? -21.632 -7.069  -11.144 1.00 98.32 112 A 1 
ATOM 845  O O   . MET A 1 112 ? -22.568 -7.697  -11.640 1.00 97.73 112 A 1 
ATOM 846  C CB  . MET A 1 112 ? -20.631 -7.855  -8.946  1.00 98.41 112 A 1 
ATOM 847  C CG  . MET A 1 112 ? -19.573 -8.738  -8.260  1.00 97.59 112 A 1 
ATOM 848  S SD  . MET A 1 112 ? -19.325 -10.402 -8.946  1.00 97.15 112 A 1 
ATOM 849  C CE  . MET A 1 112 ? -20.924 -11.152 -8.560  1.00 92.87 112 A 1 
ATOM 850  N N   . GLY A 1 113 ? -21.532 -5.747  -11.245 1.00 98.13 113 A 1 
ATOM 851  C CA  . GLY A 1 113 ? -22.515 -4.908  -11.938 1.00 97.83 113 A 1 
ATOM 852  C C   . GLY A 1 113 ? -22.655 -5.250  -13.424 1.00 97.94 113 A 1 
ATOM 853  O O   . GLY A 1 113 ? -23.766 -5.307  -13.949 1.00 97.35 113 A 1 
ATOM 854  N N   . ALA A 1 114 ? -21.539 -5.592  -14.085 1.00 98.08 114 A 1 
ATOM 855  C CA  . ALA A 1 114 ? -21.531 -5.964  -15.503 1.00 98.15 114 A 1 
ATOM 856  C C   . ALA A 1 114 ? -22.300 -7.262  -15.830 1.00 98.10 114 A 1 
ATOM 857  O O   . ALA A 1 114 ? -22.579 -7.531  -17.005 1.00 97.44 114 A 1 
ATOM 858  C CB  . ALA A 1 114 ? -20.073 -6.062  -15.955 1.00 98.10 114 A 1 
ATOM 859  N N   . LEU A 1 115 ? -22.641 -8.070  -14.826 1.00 97.67 115 A 1 
ATOM 860  C CA  . LEU A 1 115 ? -23.502 -9.248  -14.974 1.00 97.36 115 A 1 
ATOM 861  C C   . LEU A 1 115 ? -24.984 -8.873  -15.127 1.00 96.90 115 A 1 
ATOM 862  O O   . LEU A 1 115 ? -25.785 -9.698  -15.576 1.00 94.93 115 A 1 
ATOM 863  C CB  . LEU A 1 115 ? -23.302 -10.182 -13.771 1.00 97.36 115 A 1 
ATOM 864  C CG  . LEU A 1 115 ? -21.853 -10.623 -13.508 1.00 97.04 115 A 1 
ATOM 865  C CD1 . LEU A 1 115 ? -21.799 -11.414 -12.204 1.00 95.70 115 A 1 
ATOM 866  C CD2 . LEU A 1 115 ? -21.311 -11.504 -14.638 1.00 95.52 115 A 1 
ATOM 867  N N   . GLY A 1 116 ? -25.353 -7.634  -14.769 1.00 95.89 116 A 1 
ATOM 868  C CA  . GLY A 1 116 ? -26.722 -7.137  -14.814 1.00 95.07 116 A 1 
ATOM 869  C C   . GLY A 1 116 ? -27.670 -7.880  -13.861 1.00 95.44 116 A 1 
ATOM 870  O O   . GLY A 1 116 ? -27.223 -8.641  -12.998 1.00 93.12 116 A 1 
ATOM 871  N N   . PRO A 1 117 ? -28.992 -7.711  -14.014 1.00 95.04 117 A 1 
ATOM 872  C CA  . PRO A 1 117 ? -29.982 -8.346  -13.132 1.00 94.19 117 A 1 
ATOM 873  C C   . PRO A 1 117 ? -29.875 -9.878  -13.063 1.00 94.03 117 A 1 
ATOM 874  O O   . PRO A 1 117 ? -30.124 -10.470 -12.018 1.00 91.25 117 A 1 
ATOM 875  C CB  . PRO A 1 117 ? -31.347 -7.919  -13.686 1.00 93.28 117 A 1 
ATOM 876  C CG  . PRO A 1 117 ? -31.050 -6.594  -14.386 1.00 92.57 117 A 1 
ATOM 877  C CD  . PRO A 1 117 ? -29.650 -6.815  -14.954 1.00 94.40 117 A 1 
ATOM 878  N N   . ALA A 1 118 ? -29.447 -10.522 -14.158 1.00 92.34 118 A 1 
ATOM 879  C CA  . ALA A 1 118 ? -29.254 -11.974 -14.209 1.00 91.31 118 A 1 
ATOM 880  C C   . ALA A 1 118 ? -28.045 -12.470 -13.388 1.00 92.22 118 A 1 
ATOM 881  O O   . ALA A 1 118 ? -27.920 -13.666 -13.138 1.00 88.81 118 A 1 
ATOM 882  C CB  . ALA A 1 118 ? -29.118 -12.379 -15.680 1.00 88.81 118 A 1 
ATOM 883  N N   . GLY A 1 119 ? -27.140 -11.565 -13.002 1.00 93.74 119 A 1 
ATOM 884  C CA  . GLY A 1 119 ? -25.987 -11.858 -12.153 1.00 94.12 119 A 1 
ATOM 885  C C   . GLY A 1 119 ? -26.250 -11.688 -10.658 1.00 95.19 119 A 1 
ATOM 886  O O   . GLY A 1 119 ? -25.369 -12.005 -9.862  1.00 93.42 119 A 1 
ATOM 887  N N   . GLN A 1 120 ? -27.423 -11.193 -10.266 1.00 93.60 120 A 1 
ATOM 888  C CA  . GLN A 1 120 ? -27.761 -11.004 -8.859  1.00 92.55 120 A 1 
ATOM 889  C C   . GLN A 1 120 ? -27.768 -12.347 -8.117  1.00 93.45 120 A 1 
ATOM 890  O O   . GLN A 1 120 ? -28.273 -13.345 -8.623  1.00 88.69 120 A 1 
ATOM 891  C CB  . GLN A 1 120 ? -29.102 -10.266 -8.753  1.00 88.84 120 A 1 
ATOM 892  C CG  . GLN A 1 120 ? -29.366 -9.770  -7.322  1.00 77.74 120 A 1 
ATOM 893  C CD  . GLN A 1 120 ? -30.603 -8.883  -7.215  1.00 71.43 120 A 1 
ATOM 894  O OE1 . GLN A 1 120 ? -31.389 -8.718  -8.134  1.00 65.61 120 A 1 
ATOM 895  N NE2 . GLN A 1 120 ? -30.828 -8.267  -6.075  1.00 61.80 120 A 1 
ATOM 896  N N   . GLY A 1 121 ? -27.182 -12.373 -6.914  1.00 93.95 121 A 1 
ATOM 897  C CA  . GLY A 1 121 ? -27.049 -13.590 -6.110  1.00 94.91 121 A 1 
ATOM 898  C C   . GLY A 1 121 ? -25.846 -14.475 -6.455  1.00 96.61 121 A 1 
ATOM 899  O O   . GLY A 1 121 ? -25.608 -15.453 -5.744  1.00 94.99 121 A 1 
ATOM 900  N N   . ARG A 1 122 ? -25.075 -14.142 -7.510  1.00 97.62 122 A 1 
ATOM 901  C CA  . ARG A 1 122 ? -23.837 -14.865 -7.832  1.00 98.04 122 A 1 
ATOM 902  C C   . ARG A 1 122 ? -22.806 -14.775 -6.708  1.00 98.48 122 A 1 
ATOM 903  O O   . ARG A 1 122 ? -22.872 -13.914 -5.832  1.00 98.08 122 A 1 
ATOM 904  C CB  . ARG A 1 122 ? -23.242 -14.397 -9.160  1.00 97.39 122 A 1 
ATOM 905  C CG  . ARG A 1 122 ? -24.007 -14.996 -10.349 1.00 94.25 122 A 1 
ATOM 906  C CD  . ARG A 1 122 ? -23.156 -14.856 -11.605 1.00 89.44 122 A 1 
ATOM 907  N NE  . ARG A 1 122 ? -23.761 -15.528 -12.764 1.00 84.19 122 A 1 
ATOM 908  C CZ  . ARG A 1 122 ? -23.117 -15.908 -13.853 1.00 78.39 122 A 1 
ATOM 909  N NH1 . ARG A 1 122 ? -21.835 -15.701 -14.015 1.00 72.62 122 A 1 
ATOM 910  N NH2 . ARG A 1 122 ? -23.755 -16.515 -14.807 1.00 71.44 122 A 1 
ATOM 911  N N   . HIS A 1 123 ? -21.856 -15.672 -6.780  1.00 98.43 123 A 1 
ATOM 912  C CA  . HIS A 1 123 ? -20.858 -15.879 -5.748  1.00 98.71 123 A 1 
ATOM 913  C C   . HIS A 1 123 ? -19.558 -15.111 -6.029  1.00 98.80 123 A 1 
ATOM 914  O O   . HIS A 1 123 ? -19.080 -15.044 -7.160  1.00 98.71 123 A 1 
ATOM 915  C CB  . HIS A 1 123 ? -20.641 -17.386 -5.614  1.00 98.65 123 A 1 
ATOM 916  C CG  . HIS A 1 123 ? -19.690 -17.782 -4.527  1.00 98.66 123 A 1 
ATOM 917  N ND1 . HIS A 1 123 ? -18.658 -18.691 -4.678  1.00 95.22 123 A 1 
ATOM 918  C CD2 . HIS A 1 123 ? -19.697 -17.353 -3.234  1.00 95.15 123 A 1 
ATOM 919  C CE1 . HIS A 1 123 ? -18.058 -18.805 -3.491  1.00 96.10 123 A 1 
ATOM 920  N NE2 . HIS A 1 123 ? -18.657 -18.007 -2.592  1.00 96.71 123 A 1 
ATOM 921  N N   . ILE A 1 124 ? -18.985 -14.543 -4.971  1.00 98.84 124 A 1 
ATOM 922  C CA  . ILE A 1 124 ? -17.671 -13.900 -4.940  1.00 98.90 124 A 1 
ATOM 923  C C   . ILE A 1 124 ? -16.798 -14.671 -3.948  1.00 98.91 124 A 1 
ATOM 924  O O   . ILE A 1 124 ? -17.253 -15.003 -2.852  1.00 98.84 124 A 1 
ATOM 925  C CB  . ILE A 1 124 ? -17.792 -12.412 -4.540  1.00 98.86 124 A 1 
ATOM 926  C CG1 . ILE A 1 124 ? -18.752 -11.645 -5.475  1.00 98.59 124 A 1 
ATOM 927  C CG2 . ILE A 1 124 ? -16.403 -11.744 -4.515  1.00 98.56 124 A 1 
ATOM 928  C CD1 . ILE A 1 124 ? -19.117 -10.244 -4.967  1.00 97.98 124 A 1 
ATOM 929  N N   . VAL A 1 125 ? -15.545 -14.921 -4.305  1.00 98.93 125 A 1 
ATOM 930  C CA  . VAL A 1 125 ? -14.532 -15.418 -3.373  1.00 98.95 125 A 1 
ATOM 931  C C   . VAL A 1 125 ? -13.506 -14.315 -3.132  1.00 98.95 125 A 1 
ATOM 932  O O   . VAL A 1 125 ? -12.998 -13.714 -4.073  1.00 98.89 125 A 1 
ATOM 933  C CB  . VAL A 1 125 ? -13.875 -16.716 -3.872  1.00 98.91 125 A 1 
ATOM 934  C CG1 . VAL A 1 125 ? -12.863 -17.245 -2.851  1.00 98.60 125 A 1 
ATOM 935  C CG2 . VAL A 1 125 ? -14.907 -17.821 -4.116  1.00 98.56 125 A 1 
ATOM 936  N N   . THR A 1 126 ? -13.201 -14.045 -1.875  1.00 98.95 126 A 1 
ATOM 937  C CA  . THR A 1 126 ? -12.133 -13.130 -1.458  1.00 98.94 126 A 1 
ATOM 938  C C   . THR A 1 126 ? -11.403 -13.719 -0.253  1.00 98.93 126 A 1 
ATOM 939  O O   . THR A 1 126 ? -11.692 -14.851 0.132   1.00 98.79 126 A 1 
ATOM 940  C CB  . THR A 1 126 ? -12.710 -11.728 -1.221  1.00 98.88 126 A 1 
ATOM 941  O OG1 . THR A 1 126 ? -11.664 -10.800 -1.101  1.00 98.23 126 A 1 
ATOM 942  C CG2 . THR A 1 126 ? -13.589 -11.619 0.022   1.00 98.17 126 A 1 
ATOM 943  N N   . SER A 1 127 ? -10.446 -13.023 0.356   1.00 98.88 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? -9.742  -13.516 1.543   1.00 98.85 127 A 1 
ATOM 945  C C   . SER A 1 127 ? -10.046 -12.704 2.799   1.00 98.85 127 A 1 
ATOM 946  O O   . SER A 1 127 ? -10.486 -11.560 2.748   1.00 98.63 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? -8.243  -13.627 1.274   1.00 98.59 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? -7.577  -12.406 1.505   1.00 97.77 127 A 1 
ATOM 949  N N   . ALA A 1 128 ? -9.785  -13.297 3.953   1.00 98.79 128 A 1 
ATOM 950  C CA  . ALA A 1 128 ? -9.956  -12.642 5.251   1.00 98.74 128 A 1 
ATOM 951  C C   . ALA A 1 128 ? -8.907  -11.546 5.532   1.00 98.69 128 A 1 
ATOM 952  O O   . ALA A 1 128 ? -9.044  -10.817 6.511   1.00 98.16 128 A 1 
ATOM 953  C CB  . ALA A 1 128 ? -9.938  -13.730 6.327   1.00 98.57 128 A 1 
ATOM 954  N N   . ILE A 1 129 ? -7.878  -11.428 4.694   1.00 98.79 129 A 1 
ATOM 955  C CA  . ILE A 1 129 ? -6.760  -10.486 4.879   1.00 98.78 129 A 1 
ATOM 956  C C   . ILE A 1 129 ? -6.750  -9.333  3.874   1.00 98.76 129 A 1 
ATOM 957  O O   . ILE A 1 129 ? -5.766  -8.591  3.819   1.00 98.58 129 A 1 
ATOM 958  C CB  . ILE A 1 129 ? -5.401  -11.219 4.898   1.00 98.75 129 A 1 
ATOM 959  C CG1 . ILE A 1 129 ? -5.124  -11.952 3.567   1.00 98.42 129 A 1 
ATOM 960  C CG2 . ILE A 1 129 ? -5.322  -12.174 6.097   1.00 98.07 129 A 1 
ATOM 961  C CD1 . ILE A 1 129 ? -3.631  -12.215 3.351   1.00 97.51 129 A 1 
ATOM 962  N N   . GLU A 1 130 ? -7.813  -9.185  3.080   1.00 98.53 130 A 1 
ATOM 963  C CA  . GLU A 1 130 ? -7.876  -8.110  2.087   1.00 98.58 130 A 1 
ATOM 964  C C   . GLU A 1 130 ? -7.898  -6.724  2.735   1.00 98.33 130 A 1 
ATOM 965  O O   . GLU A 1 130 ? -8.321  -6.536  3.879   1.00 97.90 130 A 1 
ATOM 966  C CB  . GLU A 1 130 ? -9.111  -8.252  1.180   1.00 98.73 130 A 1 
ATOM 967  C CG  . GLU A 1 130 ? -9.134  -9.528  0.338   1.00 98.59 130 A 1 
ATOM 968  C CD  . GLU A 1 130 ? -7.895  -9.732  -0.521  1.00 98.72 130 A 1 
ATOM 969  O OE1 . GLU A 1 130 ? -7.348  -10.858 -0.452  1.00 97.88 130 A 1 
ATOM 970  O OE2 . GLU A 1 130 ? -7.502  -8.802  -1.245  1.00 98.36 130 A 1 
ATOM 971  N N   . HIS A 1 131 ? -7.502  -5.723  1.957   1.00 98.08 131 A 1 
ATOM 972  C CA  . HIS A 1 131 ? -7.701  -4.333  2.341   1.00 97.98 131 A 1 
ATOM 973  C C   . HIS A 1 131 ? -9.205  -4.022  2.488   1.00 98.08 131 A 1 
ATOM 974  O O   . HIS A 1 131 ? -10.051 -4.560  1.768   1.00 97.91 131 A 1 
ATOM 975  C CB  . HIS A 1 131 ? -7.020  -3.429  1.309   1.00 97.78 131 A 1 
ATOM 976  C CG  . HIS A 1 131 ? -7.069  -1.969  1.676   1.00 97.36 131 A 1 
ATOM 977  N ND1 . HIS A 1 131 ? -7.955  -1.045  1.181   1.00 93.01 131 A 1 
ATOM 978  C CD2 . HIS A 1 131 ? -6.279  -1.314  2.584   1.00 94.18 131 A 1 
ATOM 979  C CE1 . HIS A 1 131 ? -7.709  0.139   1.778   1.00 94.36 131 A 1 
ATOM 980  N NE2 . HIS A 1 131 ? -6.693  0.018   2.646   1.00 95.05 131 A 1 
ATOM 981  N N   . HIS A 1 132 ? -9.548  -3.093  3.390   1.00 97.55 132 A 1 
ATOM 982  C CA  . HIS A 1 132 ? -10.945 -2.697  3.621   1.00 97.51 132 A 1 
ATOM 983  C C   . HIS A 1 132 ? -11.681 -2.252  2.349   1.00 97.97 132 A 1 
ATOM 984  O O   . HIS A 1 132 ? -12.872 -2.515  2.219   1.00 97.87 132 A 1 
ATOM 985  C CB  . HIS A 1 132 ? -10.994 -1.590  4.680   1.00 96.84 132 A 1 
ATOM 986  C CG  . HIS A 1 132 ? -10.763 -2.118  6.072   1.00 95.86 132 A 1 
ATOM 987  N ND1 . HIS A 1 132 ? -11.601 -2.962  6.762   1.00 87.03 132 A 1 
ATOM 988  C CD2 . HIS A 1 132 ? -9.697  -1.851  6.891   1.00 87.98 132 A 1 
ATOM 989  C CE1 . HIS A 1 132 ? -11.053 -3.196  7.965   1.00 88.04 132 A 1 
ATOM 990  N NE2 . HIS A 1 132 ? -9.893  -2.541  8.087   1.00 90.06 132 A 1 
ATOM 991  N N   . ALA A 1 133 ? -10.986 -1.672  1.374   1.00 98.18 133 A 1 
ATOM 992  C CA  . ALA A 1 133 ? -11.585 -1.324  0.084   1.00 98.47 133 A 1 
ATOM 993  C C   . ALA A 1 133 ? -12.225 -2.527  -0.638  1.00 98.68 133 A 1 
ATOM 994  O O   . ALA A 1 133 ? -13.281 -2.370  -1.256  1.00 98.65 133 A 1 
ATOM 995  C CB  . ALA A 1 133 ? -10.511 -0.675  -0.789  1.00 98.40 133 A 1 
ATOM 996  N N   . VAL A 1 134 ? -11.640 -3.722  -0.537  1.00 98.72 134 A 1 
ATOM 997  C CA  . VAL A 1 134 ? -12.200 -4.972  -1.075  1.00 98.85 134 A 1 
ATOM 998  C C   . VAL A 1 134 ? -13.261 -5.531  -0.127  1.00 98.86 134 A 1 
ATOM 999  O O   . VAL A 1 134 ? -14.396 -5.767  -0.545  1.00 98.80 134 A 1 
ATOM 1000 C CB  . VAL A 1 134 ? -11.090 -6.007  -1.364  1.00 98.86 134 A 1 
ATOM 1001 C CG1 . VAL A 1 134 ? -11.669 -7.351  -1.826  1.00 98.69 134 A 1 
ATOM 1002 C CG2 . VAL A 1 134 ? -10.141 -5.494  -2.450  1.00 98.66 134 A 1 
ATOM 1003 N N   . LEU A 1 135 ? -12.943 -5.672  1.167   1.00 98.71 135 A 1 
ATOM 1004 C CA  . LEU A 1 135 ? -13.851 -6.253  2.166   1.00 98.65 135 A 1 
ATOM 1005 C C   . LEU A 1 135 ? -15.181 -5.498  2.261   1.00 98.68 135 A 1 
ATOM 1006 O O   . LEU A 1 135 ? -16.249 -6.108  2.253   1.00 98.57 135 A 1 
ATOM 1007 C CB  . LEU A 1 135 ? -13.170 -6.275  3.550   1.00 98.50 135 A 1 
ATOM 1008 C CG  . LEU A 1 135 ? -11.940 -7.197  3.656   1.00 98.20 135 A 1 
ATOM 1009 C CD1 . LEU A 1 135 ? -11.327 -7.067  5.049   1.00 97.80 135 A 1 
ATOM 1010 C CD2 . LEU A 1 135 ? -12.305 -8.663  3.419   1.00 97.69 135 A 1 
ATOM 1011 N N   . ASP A 1 136 ? -15.139 -4.171  2.313   1.00 98.42 136 A 1 
ATOM 1012 C CA  . ASP A 1 136 ? -16.350 -3.362  2.436   1.00 98.28 136 A 1 
ATOM 1013 C C   . ASP A 1 136 ? -17.127 -3.294  1.116   1.00 98.51 136 A 1 
ATOM 1014 O O   . ASP A 1 136 ? -18.358 -3.198  1.128   1.00 98.42 136 A 1 
ATOM 1015 C CB  . ASP A 1 136 ? -16.006 -1.968  2.973   1.00 97.78 136 A 1 
ATOM 1016 C CG  . ASP A 1 136 ? -15.450 -1.980  4.406   1.00 96.64 136 A 1 
ATOM 1017 O OD1 . ASP A 1 136 ? -15.675 -2.983  5.151   1.00 94.51 136 A 1 
ATOM 1018 O OD2 . ASP A 1 136 ? -14.849 -0.953  4.775   1.00 93.80 136 A 1 
ATOM 1019 N N   . SER A 1 137 ? -16.445 -3.423  -0.036  1.00 98.53 137 A 1 
ATOM 1020 C CA  . SER A 1 137 ? -17.120 -3.611  -1.328  1.00 98.67 137 A 1 
ATOM 1021 C C   . SER A 1 137 ? -17.866 -4.943  -1.383  1.00 98.70 137 A 1 
ATOM 1022 O O   . SER A 1 137 ? -19.011 -4.975  -1.834  1.00 98.60 137 A 1 
ATOM 1023 C CB  . SER A 1 137 ? -16.140 -3.523  -2.500  1.00 98.66 137 A 1 
ATOM 1024 O OG  . SER A 1 137 ? -15.588 -2.226  -2.555  1.00 97.78 137 A 1 
ATOM 1025 N N   . CYS A 1 138 ? -17.269 -6.017  -0.869  1.00 98.81 138 A 1 
ATOM 1026 C CA  . CYS A 1 138 ? -17.925 -7.316  -0.737  1.00 98.85 138 A 1 
ATOM 1027 C C   . CYS A 1 138 ? -19.125 -7.252  0.220   1.00 98.82 138 A 1 
ATOM 1028 O O   . CYS A 1 138 ? -20.232 -7.603  -0.184  1.00 98.72 138 A 1 
ATOM 1029 C CB  . CYS A 1 138 ? -16.887 -8.358  -0.305  1.00 98.86 138 A 1 
ATOM 1030 S SG  . CYS A 1 138 ? -15.748 -8.676  -1.683  1.00 98.75 138 A 1 
ATOM 1031 N N   . LYS A 1 139 ? -18.965 -6.686  1.423   1.00 98.77 139 A 1 
ATOM 1032 C CA  . LYS A 1 139 ? -20.075 -6.472  2.380   1.00 98.68 139 A 1 
ATOM 1033 C C   . LYS A 1 139 ? -21.204 -5.617  1.799   1.00 98.66 139 A 1 
ATOM 1034 O O   . LYS A 1 139 ? -22.377 -5.834  2.098   1.00 98.45 139 A 1 
ATOM 1035 C CB  . LYS A 1 139 ? -19.548 -5.767  3.636   1.00 98.49 139 A 1 
ATOM 1036 C CG  . LYS A 1 139 ? -18.640 -6.634  4.521   1.00 96.21 139 A 1 
ATOM 1037 C CD  . LYS A 1 139 ? -18.010 -5.731  5.590   1.00 91.83 139 A 1 
ATOM 1038 C CE  . LYS A 1 139 ? -16.897 -6.419  6.371   1.00 86.84 139 A 1 
ATOM 1039 N NZ  . LYS A 1 139 ? -16.086 -5.402  7.093   1.00 75.53 139 A 1 
ATOM 1040 N N   . TYR A 1 140 ? -20.869 -4.623  0.988   1.00 98.52 140 A 1 
ATOM 1041 C CA  . TYR A 1 140 ? -21.869 -3.827  0.274   1.00 98.39 140 A 1 
ATOM 1042 C C   . TYR A 1 140 ? -22.663 -4.681  -0.720  1.00 98.36 140 A 1 
ATOM 1043 O O   . TYR A 1 140 ? -23.887 -4.559  -0.778  1.00 98.02 140 A 1 
ATOM 1044 C CB  . TYR A 1 140 ? -21.172 -2.645  -0.408  1.00 98.17 140 A 1 
ATOM 1045 C CG  . TYR A 1 140 ? -22.060 -1.864  -1.351  1.00 97.63 140 A 1 
ATOM 1046 C CD1 . TYR A 1 140 ? -22.085 -2.195  -2.721  1.00 96.37 140 A 1 
ATOM 1047 C CD2 . TYR A 1 140 ? -22.865 -0.821  -0.863  1.00 96.80 140 A 1 
ATOM 1048 C CE1 . TYR A 1 140 ? -22.910 -1.476  -3.603  1.00 95.55 140 A 1 
ATOM 1049 C CE2 . TYR A 1 140 ? -23.691 -0.096  -1.743  1.00 95.64 140 A 1 
ATOM 1050 C CZ  . TYR A 1 140 ? -23.711 -0.422  -3.115  1.00 95.52 140 A 1 
ATOM 1051 O OH  . TYR A 1 140 ? -24.503 0.279   -3.967  1.00 93.93 140 A 1 
ATOM 1052 N N   . LEU A 1 141 ? -21.995 -5.570  -1.464  1.00 98.22 141 A 1 
ATOM 1053 C CA  . LEU A 1 141 ? -22.643 -6.478  -2.411  1.00 98.17 141 A 1 
ATOM 1054 C C   . LEU A 1 141 ? -23.461 -7.576  -1.706  1.00 98.11 141 A 1 
ATOM 1055 O O   . LEU A 1 141 ? -24.540 -7.920  -2.189  1.00 97.96 141 A 1 
ATOM 1056 C CB  . LEU A 1 141 ? -21.581 -7.071  -3.350  1.00 98.25 141 A 1 
ATOM 1057 C CG  . LEU A 1 141 ? -20.989 -6.063  -4.354  1.00 98.11 141 A 1 
ATOM 1058 C CD1 . LEU A 1 141 ? -19.819 -6.709  -5.088  1.00 97.86 141 A 1 
ATOM 1059 C CD2 . LEU A 1 141 ? -22.008 -5.607  -5.402  1.00 97.72 141 A 1 
ATOM 1060 N N   . GLU A 1 142 ? -23.037 -8.059  -0.538  1.00 98.37 142 A 1 
ATOM 1061 C CA  . GLU A 1 142 ? -23.836 -8.983  0.292   1.00 98.37 142 A 1 
ATOM 1062 C C   . GLU A 1 142 ? -25.200 -8.382  0.653   1.00 98.20 142 A 1 
ATOM 1063 O O   . GLU A 1 142 ? -26.233 -9.042  0.516   1.00 97.85 142 A 1 
ATOM 1064 C CB  . GLU A 1 142 ? -23.084 -9.351  1.581   1.00 98.44 142 A 1 
ATOM 1065 C CG  . GLU A 1 142 ? -21.900 -10.284 1.330   1.00 97.85 142 A 1 
ATOM 1066 C CD  . GLU A 1 142 ? -21.155 -10.624 2.623   1.00 97.81 142 A 1 
ATOM 1067 O OE1 . GLU A 1 142 ? -21.130 -11.815 2.978   1.00 94.22 142 A 1 
ATOM 1068 O OE2 . GLU A 1 142 ? -20.587 -9.694  3.239   1.00 95.08 142 A 1 
ATOM 1069 N N   . LYS A 1 143 ? -25.235 -7.094  1.015   1.00 98.05 143 A 1 
ATOM 1070 C CA  . LYS A 1 143 ? -26.493 -6.363  1.280   1.00 97.78 143 A 1 
ATOM 1071 C C   . LYS A 1 143 ? -27.396 -6.245  0.049   1.00 97.31 143 A 1 
ATOM 1072 O O   . LYS A 1 143 ? -28.582 -5.963  0.198   1.00 96.54 143 A 1 
ATOM 1073 C CB  . LYS A 1 143 ? -26.185 -4.961  1.830   1.00 97.92 143 A 1 
ATOM 1074 C CG  . LYS A 1 143 ? -25.544 -5.009  3.220   1.00 96.60 143 A 1 
ATOM 1075 C CD  . LYS A 1 143 ? -25.098 -3.607  3.648   1.00 93.62 143 A 1 
ATOM 1076 C CE  . LYS A 1 143 ? -24.358 -3.705  4.980   1.00 90.64 143 A 1 
ATOM 1077 N NZ  . LYS A 1 143 ? -23.868 -2.383  5.439   1.00 83.26 143 A 1 
ATOM 1078 N N   . GLN A 1 144 ? -26.859 -6.445  -1.146  1.00 97.35 144 A 1 
ATOM 1079 C CA  . GLN A 1 144 ? -27.601 -6.480  -2.409  1.00 96.71 144 A 1 
ATOM 1080 C C   . GLN A 1 144 ? -27.968 -7.905  -2.847  1.00 96.80 144 A 1 
ATOM 1081 O O   . GLN A 1 144 ? -28.514 -8.093  -3.929  1.00 95.66 144 A 1 
ATOM 1082 C CB  . GLN A 1 144 ? -26.818 -5.738  -3.499  1.00 96.02 144 A 1 
ATOM 1083 C CG  . GLN A 1 144 ? -26.577 -4.270  -3.137  1.00 93.43 144 A 1 
ATOM 1084 C CD  . GLN A 1 144 ? -25.991 -3.472  -4.294  1.00 88.61 144 A 1 
ATOM 1085 O OE1 . GLN A 1 144 ? -25.699 -3.963  -5.372  1.00 78.91 144 A 1 
ATOM 1086 N NE2 . GLN A 1 144 ? -25.832 -2.184  -4.132  1.00 75.47 144 A 1 
ATOM 1087 N N   . GLY A 1 145 ? -27.682 -8.907  -2.012  1.00 97.03 145 A 1 
ATOM 1088 C CA  . GLY A 1 145 ? -28.050 -10.303 -2.244  1.00 96.85 145 A 1 
ATOM 1089 C C   . GLY A 1 145 ? -26.982 -11.147 -2.943  1.00 97.28 145 A 1 
ATOM 1090 O O   . GLY A 1 145 ? -27.271 -12.292 -3.287  1.00 96.59 145 A 1 
ATOM 1091 N N   . TYR A 1 146 ? -25.762 -10.640 -3.153  1.00 97.75 146 A 1 
ATOM 1092 C CA  . TYR A 1 146 ? -24.639 -11.468 -3.598  1.00 98.03 146 A 1 
ATOM 1093 C C   . TYR A 1 146 ? -24.138 -12.358 -2.456  1.00 98.20 146 A 1 
ATOM 1094 O O   . TYR A 1 146 ? -24.253 -12.012 -1.284  1.00 97.96 146 A 1 
ATOM 1095 C CB  . TYR A 1 146 ? -23.509 -10.603 -4.164  1.00 98.02 146 A 1 
ATOM 1096 C CG  . TYR A 1 146 ? -23.879 -9.887  -5.448  1.00 97.86 146 A 1 
ATOM 1097 C CD1 . TYR A 1 146 ? -23.653 -10.511 -6.688  1.00 96.90 146 A 1 
ATOM 1098 C CD2 . TYR A 1 146 ? -24.458 -8.606  -5.407  1.00 96.85 146 A 1 
ATOM 1099 C CE1 . TYR A 1 146 ? -23.997 -9.853  -7.885  1.00 96.13 146 A 1 
ATOM 1100 C CE2 . TYR A 1 146 ? -24.808 -7.946  -6.602  1.00 96.31 146 A 1 
ATOM 1101 C CZ  . TYR A 1 146 ? -24.573 -8.569  -7.843  1.00 96.38 146 A 1 
ATOM 1102 O OH  . TYR A 1 146 ? -24.897 -7.930  -8.997  1.00 95.12 146 A 1 
ATOM 1103 N N   . ARG A 1 147 ? -23.556 -13.513 -2.805  1.00 98.46 147 A 1 
ATOM 1104 C CA  . ARG A 1 147 ? -22.930 -14.408 -1.825  1.00 98.52 147 A 1 
ATOM 1105 C C   . ARG A 1 147 ? -21.426 -14.181 -1.825  1.00 98.69 147 A 1 
ATOM 1106 O O   . ARG A 1 147 ? -20.825 -14.111 -2.890  1.00 98.60 147 A 1 
ATOM 1107 C CB  . ARG A 1 147 ? -23.273 -15.873 -2.132  1.00 98.17 147 A 1 
ATOM 1108 C CG  . ARG A 1 147 ? -24.791 -16.123 -2.098  1.00 95.81 147 A 1 
ATOM 1109 C CD  . ARG A 1 147 ? -25.141 -17.602 -2.288  1.00 94.69 147 A 1 
ATOM 1110 N NE  . ARG A 1 147 ? -24.629 -18.148 -3.570  1.00 91.47 147 A 1 
ATOM 1111 C CZ  . ARG A 1 147 ? -23.778 -19.146 -3.728  1.00 90.27 147 A 1 
ATOM 1112 N NH1 . ARG A 1 147 ? -23.231 -19.766 -2.724  1.00 81.02 147 A 1 
ATOM 1113 N NH2 . ARG A 1 147 ? -23.445 -19.555 -4.908  1.00 85.00 147 A 1 
ATOM 1114 N N   . VAL A 1 148 ? -20.811 -14.095 -0.652  1.00 98.75 148 A 1 
ATOM 1115 C CA  . VAL A 1 148 ? -19.364 -13.877 -0.532  1.00 98.85 148 A 1 
ATOM 1116 C C   . VAL A 1 148 ? -18.749 -14.931 0.380   1.00 98.86 148 A 1 
ATOM 1117 O O   . VAL A 1 148 ? -19.236 -15.164 1.482   1.00 98.76 148 A 1 
ATOM 1118 C CB  . VAL A 1 148 ? -19.030 -12.452 -0.051  1.00 98.80 148 A 1 
ATOM 1119 C CG1 . VAL A 1 148 ? -17.518 -12.203 -0.100  1.00 98.37 148 A 1 
ATOM 1120 C CG2 . VAL A 1 148 ? -19.713 -11.382 -0.918  1.00 98.35 148 A 1 
ATOM 1121 N N   . THR A 1 149 ? -17.669 -15.560 -0.081  1.00 98.90 149 A 1 
ATOM 1122 C CA  . THR A 1 149 ? -16.829 -16.424 0.752   1.00 98.92 149 A 1 
ATOM 1123 C C   . THR A 1 149 ? -15.518 -15.706 1.043   1.00 98.94 149 A 1 
ATOM 1124 O O   . THR A 1 149 ? -14.794 -15.333 0.123   1.00 98.87 149 A 1 
ATOM 1125 C CB  . THR A 1 149 ? -16.566 -17.780 0.082   1.00 98.83 149 A 1 
ATOM 1126 O OG1 . THR A 1 149 ? -17.784 -18.469 -0.057  1.00 97.99 149 A 1 
ATOM 1127 C CG2 . THR A 1 149 ? -15.647 -18.677 0.906   1.00 97.84 149 A 1 
ATOM 1128 N N   . TYR A 1 150 ? -15.205 -15.548 2.318   1.00 98.85 150 A 1 
ATOM 1129 C CA  . TYR A 1 150 ? -13.934 -15.014 2.801   1.00 98.85 150 A 1 
ATOM 1130 C C   . TYR A 1 150 ? -13.016 -16.192 3.144   1.00 98.82 150 A 1 
ATOM 1131 O O   . TYR A 1 150 ? -13.228 -16.876 4.145   1.00 98.53 150 A 1 
ATOM 1132 C CB  . TYR A 1 150 ? -14.177 -14.090 4.000   1.00 98.80 150 A 1 
ATOM 1133 C CG  . TYR A 1 150 ? -15.091 -12.912 3.702   1.00 98.83 150 A 1 
ATOM 1134 C CD1 . TYR A 1 150 ? -14.555 -11.686 3.264   1.00 98.54 150 A 1 
ATOM 1135 C CD2 . TYR A 1 150 ? -16.484 -13.054 3.841   1.00 98.64 150 A 1 
ATOM 1136 C CE1 . TYR A 1 150 ? -15.408 -10.603 2.966   1.00 98.52 150 A 1 
ATOM 1137 C CE2 . TYR A 1 150 ? -17.339 -11.977 3.538   1.00 98.55 150 A 1 
ATOM 1138 C CZ  . TYR A 1 150 ? -16.803 -10.749 3.099   1.00 98.70 150 A 1 
ATOM 1139 O OH  . TYR A 1 150 ? -17.632 -9.714  2.801   1.00 98.43 150 A 1 
ATOM 1140 N N   . LEU A 1 151 ? -12.028 -16.455 2.288   1.00 98.82 151 A 1 
ATOM 1141 C CA  . LEU A 1 151 ? -11.091 -17.555 2.487   1.00 98.81 151 A 1 
ATOM 1142 C C   . LEU A 1 151 ? -10.278 -17.337 3.766   1.00 98.79 151 A 1 
ATOM 1143 O O   . LEU A 1 151 ? -9.727  -16.242 3.955   1.00 98.59 151 A 1 
ATOM 1144 C CB  . LEU A 1 151 ? -10.135 -17.702 1.292   1.00 98.74 151 A 1 
ATOM 1145 C CG  . LEU A 1 151 ? -10.807 -18.080 -0.034  1.00 98.36 151 A 1 
ATOM 1146 C CD1 . LEU A 1 151 ? -9.747  -18.127 -1.135  1.00 98.05 151 A 1 
ATOM 1147 C CD2 . LEU A 1 151 ? -11.499 -19.440 0.032   1.00 98.07 151 A 1 
ATOM 1148 N N   . PRO A 1 152 ? -10.153 -18.363 4.623   1.00 98.66 152 A 1 
ATOM 1149 C CA  . PRO A 1 152 ? -9.201  -18.329 5.715   1.00 98.55 152 A 1 
ATOM 1150 C C   . PRO A 1 152 ? -7.774  -18.360 5.163   1.00 98.66 152 A 1 
ATOM 1151 O O   . PRO A 1 152 ? -7.518  -18.818 4.048   1.00 98.37 152 A 1 
ATOM 1152 C CB  . PRO A 1 152 ? -9.516  -19.563 6.563   1.00 98.02 152 A 1 
ATOM 1153 C CG  . PRO A 1 152 ? -10.011 -20.573 5.528   1.00 96.73 152 A 1 
ATOM 1154 C CD  . PRO A 1 152 ? -10.752 -19.696 4.517   1.00 98.22 152 A 1 
ATOM 1155 N N   . VAL A 1 153 ? -6.839  -17.903 5.976   1.00 98.74 153 A 1 
ATOM 1156 C CA  . VAL A 1 153 ? -5.403  -17.973 5.705   1.00 98.78 153 A 1 
ATOM 1157 C C   . VAL A 1 153 ? -4.713  -18.849 6.742   1.00 98.77 153 A 1 
ATOM 1158 O O   . VAL A 1 153 ? -5.258  -19.097 7.821   1.00 98.49 153 A 1 
ATOM 1159 C CB  . VAL A 1 153 ? -4.775  -16.573 5.640   1.00 98.65 153 A 1 
ATOM 1160 C CG1 . VAL A 1 153 ? -5.322  -15.793 4.448   1.00 98.37 153 A 1 
ATOM 1161 C CG2 . VAL A 1 153 ? -4.991  -15.762 6.923   1.00 98.18 153 A 1 
ATOM 1162 N N   . ASP A 1 154 ? -3.518  -19.324 6.430   1.00 98.78 154 A 1 
ATOM 1163 C CA  . ASP A 1 154 ? -2.686  -20.001 7.419   1.00 98.74 154 A 1 
ATOM 1164 C C   . ASP A 1 154 ? -2.086  -19.004 8.436   1.00 98.77 154 A 1 
ATOM 1165 O O   . ASP A 1 154 ? -2.272  -17.788 8.356   1.00 98.50 154 A 1 
ATOM 1166 C CB  . ASP A 1 154 ? -1.646  -20.893 6.713   1.00 98.55 154 A 1 
ATOM 1167 C CG  . ASP A 1 154 ? -0.423  -20.169 6.132   1.00 98.46 154 A 1 
ATOM 1168 O OD1 . ASP A 1 154 ? -0.335  -18.928 6.234   1.00 97.57 154 A 1 
ATOM 1169 O OD2 . ASP A 1 154 ? 0.491   -20.880 5.669   1.00 97.07 154 A 1 
ATOM 1170 N N   . LYS A 1 155 ? -1.310  -19.518 9.392   1.00 98.71 155 A 1 
ATOM 1171 C CA  . LYS A 1 155 ? -0.633  -18.687 10.408  1.00 98.69 155 A 1 
ATOM 1172 C C   . LYS A 1 155 ? 0.354   -17.649 9.844   1.00 98.74 155 A 1 
ATOM 1173 O O   . LYS A 1 155 ? 0.827   -16.794 10.585  1.00 98.46 155 A 1 
ATOM 1174 C CB  . LYS A 1 155 ? 0.066   -19.601 11.430  1.00 98.43 155 A 1 
ATOM 1175 C CG  . LYS A 1 155 ? 1.261   -20.345 10.813  1.00 97.83 155 A 1 
ATOM 1176 C CD  . LYS A 1 155 ? 1.984   -21.203 11.858  1.00 96.25 155 A 1 
ATOM 1177 C CE  . LYS A 1 155 ? 3.177   -21.858 11.169  1.00 92.47 155 A 1 
ATOM 1178 N NZ  . LYS A 1 155 ? 4.000   -22.656 12.101  1.00 85.74 155 A 1 
ATOM 1179 N N   . TYR A 1 156 ? 0.698   -17.757 8.562   1.00 98.73 156 A 1 
ATOM 1180 C CA  . TYR A 1 156 ? 1.565   -16.821 7.855   1.00 98.74 156 A 1 
ATOM 1181 C C   . TYR A 1 156 ? 0.785   -15.867 6.942   1.00 98.77 156 A 1 
ATOM 1182 O O   . TYR A 1 156 ? 1.394   -15.042 6.265   1.00 98.39 156 A 1 
ATOM 1183 C CB  . TYR A 1 156 ? 2.617   -17.610 7.067   1.00 98.60 156 A 1 
ATOM 1184 C CG  . TYR A 1 156 ? 3.508   -18.513 7.894   1.00 98.40 156 A 1 
ATOM 1185 C CD1 . TYR A 1 156 ? 4.258   -17.980 8.961   1.00 97.43 156 A 1 
ATOM 1186 C CD2 . TYR A 1 156 ? 3.627   -19.876 7.566   1.00 97.40 156 A 1 
ATOM 1187 C CE1 . TYR A 1 156 ? 5.143   -18.799 9.683   1.00 96.56 156 A 1 
ATOM 1188 C CE2 . TYR A 1 156 ? 4.516   -20.700 8.283   1.00 96.52 156 A 1 
ATOM 1189 C CZ  . TYR A 1 156 ? 5.283   -20.158 9.337   1.00 96.59 156 A 1 
ATOM 1190 O OH  . TYR A 1 156 ? 6.166   -20.942 10.013  1.00 94.76 156 A 1 
ATOM 1191 N N   . GLY A 1 157 ? -0.536  -15.975 6.902   1.00 98.72 157 A 1 
ATOM 1192 C CA  . GLY A 1 157 ? -1.389  -15.200 6.013   1.00 98.75 157 A 1 
ATOM 1193 C C   . GLY A 1 157 ? -1.359  -15.681 4.562   1.00 98.81 157 A 1 
ATOM 1194 O O   . GLY A 1 157 ? -1.676  -14.904 3.668   1.00 98.55 157 A 1 
ATOM 1195 N N   . LEU A 1 158 ? -0.954  -16.930 4.306   1.00 98.74 158 A 1 
ATOM 1196 C CA  . LEU A 1 158 ? -0.931  -17.500 2.962   1.00 98.72 158 A 1 
ATOM 1197 C C   . LEU A 1 158 ? -2.271  -18.175 2.649   1.00 98.80 158 A 1 
ATOM 1198 O O   . LEU A 1 158 ? -2.823  -18.916 3.470   1.00 98.42 158 A 1 
ATOM 1199 C CB  . LEU A 1 158 ? 0.254   -18.472 2.836   1.00 98.09 158 A 1 
ATOM 1200 C CG  . LEU A 1 158 ? 0.597   -18.866 1.389   1.00 92.57 158 A 1 
ATOM 1201 C CD1 . LEU A 1 158 ? 1.239   -17.708 0.622   1.00 90.10 158 A 1 
ATOM 1202 C CD2 . LEU A 1 158 ? 1.592   -20.026 1.390   1.00 91.23 158 A 1 
ATOM 1203 N N   . ILE A 1 159 ? -2.775  -17.941 1.435   1.00 98.52 159 A 1 
ATOM 1204 C CA  . ILE A 1 159 ? -3.965  -18.604 0.903   1.00 98.40 159 A 1 
ATOM 1205 C C   . ILE A 1 159 ? -3.514  -19.844 0.135   1.00 98.09 159 A 1 
ATOM 1206 O O   . ILE A 1 159 ? -2.709  -19.751 -0.795  1.00 97.23 159 A 1 
ATOM 1207 C CB  . ILE A 1 159 ? -4.778  -17.642 0.018   1.00 98.16 159 A 1 
ATOM 1208 C CG1 . ILE A 1 159 ? -5.278  -16.440 0.848   1.00 95.84 159 A 1 
ATOM 1209 C CG2 . ILE A 1 159 ? -5.978  -18.367 -0.631  1.00 95.41 159 A 1 
ATOM 1210 C CD1 . ILE A 1 159 ? -5.593  -15.227 -0.023  1.00 89.84 159 A 1 
ATOM 1211 N N   . SER A 1 160 ? -4.047  -21.012 0.503   1.00 97.31 160 A 1 
ATOM 1212 C CA  . SER A 1 160 ? -3.754  -22.245 -0.225  1.00 96.68 160 A 1 
ATOM 1213 C C   . SER A 1 160 ? -4.603  -22.352 -1.500  1.00 97.46 160 A 1 
ATOM 1214 O O   . SER A 1 160 ? -5.796  -22.027 -1.468  1.00 97.05 160 A 1 
ATOM 1215 C CB  . SER A 1 160 ? -3.902  -23.480 0.670   1.00 94.09 160 A 1 
ATOM 1216 O OG  . SER A 1 160 ? -5.258  -23.791 0.911   1.00 89.96 160 A 1 
ATOM 1217 N N   . PRO A 1 161 ? -4.037  -22.844 -2.620  1.00 98.30 161 A 1 
ATOM 1218 C CA  . PRO A 1 161 ? -4.812  -23.174 -3.813  1.00 98.33 161 A 1 
ATOM 1219 C C   . PRO A 1 161 ? -6.000  -24.104 -3.529  1.00 98.58 161 A 1 
ATOM 1220 O O   . PRO A 1 161 ? -7.096  -23.844 -4.015  1.00 98.48 161 A 1 
ATOM 1221 C CB  . PRO A 1 161 ? -3.804  -23.811 -4.771  1.00 97.73 161 A 1 
ATOM 1222 C CG  . PRO A 1 161 ? -2.483  -23.156 -4.380  1.00 96.34 161 A 1 
ATOM 1223 C CD  . PRO A 1 161 ? -2.616  -23.046 -2.861  1.00 97.63 161 A 1 
ATOM 1224 N N   . ASP A 1 162 ? -5.818  -25.108 -2.672  1.00 98.34 162 A 1 
ATOM 1225 C CA  . ASP A 1 162 ? -6.864  -26.068 -2.297  1.00 98.31 162 A 1 
ATOM 1226 C C   . ASP A 1 162 ? -8.051  -25.385 -1.602  1.00 98.51 162 A 1 
ATOM 1227 O O   . ASP A 1 162 ? -9.207  -25.721 -1.855  1.00 98.20 162 A 1 
ATOM 1228 C CB  . ASP A 1 162 ? -6.282  -27.138 -1.358  1.00 97.83 162 A 1 
ATOM 1229 C CG  . ASP A 1 162 ? -5.131  -27.963 -1.940  1.00 95.20 162 A 1 
ATOM 1230 O OD1 . ASP A 1 162 ? -4.852  -27.850 -3.154  1.00 90.90 162 A 1 
ATOM 1231 O OD2 . ASP A 1 162 ? -4.483  -28.665 -1.131  1.00 91.29 162 A 1 
ATOM 1232 N N   . SER A 1 163 ? -7.785  -24.385 -0.747  1.00 98.42 163 A 1 
ATOM 1233 C CA  . SER A 1 163 ? -8.847  -23.609 -0.094  1.00 98.34 163 A 1 
ATOM 1234 C C   . SER A 1 163 ? -9.667  -22.810 -1.104  1.00 98.63 163 A 1 
ATOM 1235 O O   . SER A 1 163 ? -10.888 -22.736 -0.965  1.00 98.39 163 A 1 
ATOM 1236 C CB  . SER A 1 163 ? -8.284  -22.638 0.949   1.00 97.41 163 A 1 
ATOM 1237 O OG  . SER A 1 163 ? -7.645  -23.322 2.007   1.00 82.18 163 A 1 
ATOM 1238 N N   . LEU A 1 164 ? -9.012  -22.233 -2.118  1.00 98.54 164 A 1 
ATOM 1239 C CA  . LEU A 1 164 ? -9.720  -21.554 -3.202  1.00 98.72 164 A 1 
ATOM 1240 C C   . LEU A 1 164 ? -10.541 -22.552 -4.017  1.00 98.72 164 A 1 
ATOM 1241 O O   . LEU A 1 164 ? -11.725 -22.314 -4.236  1.00 98.61 164 A 1 
ATOM 1242 C CB  . LEU A 1 164 ? -8.726  -20.773 -4.081  1.00 98.76 164 A 1 
ATOM 1243 C CG  . LEU A 1 164 ? -9.375  -20.131 -5.323  1.00 98.56 164 A 1 
ATOM 1244 C CD1 . LEU A 1 164 ? -10.489 -19.144 -4.971  1.00 98.25 164 A 1 
ATOM 1245 C CD2 . LEU A 1 164 ? -8.326  -19.380 -6.138  1.00 98.30 164 A 1 
ATOM 1246 N N   . GLU A 1 165 ? -9.947  -23.670 -4.436  1.00 98.64 165 A 1 
ATOM 1247 C CA  . GLU A 1 165 ? -10.628 -24.687 -5.243  1.00 98.49 165 A 1 
ATOM 1248 C C   . GLU A 1 165 ? -11.871 -25.243 -4.537  1.00 98.53 165 A 1 
ATOM 1249 O O   . GLU A 1 165 ? -12.933 -25.356 -5.158  1.00 98.01 165 A 1 
ATOM 1250 C CB  . GLU A 1 165 ? -9.629  -25.793 -5.613  1.00 97.67 165 A 1 
ATOM 1251 C CG  . GLU A 1 165 ? -10.256 -26.806 -6.585  1.00 86.09 165 A 1 
ATOM 1252 C CD  . GLU A 1 165 ? -9.233  -27.747 -7.239  1.00 82.88 165 A 1 
ATOM 1253 O OE1 . GLU A 1 165 ? -9.602  -28.314 -8.300  1.00 74.29 165 A 1 
ATOM 1254 O OE2 . GLU A 1 165 ? -8.107  -27.879 -6.727  1.00 73.69 165 A 1 
ATOM 1255 N N   . ALA A 1 166 ? -11.778 -25.500 -3.233  1.00 98.52 166 A 1 
ATOM 1256 C CA  . ALA A 1 166 ? -12.899 -25.951 -2.411  1.00 98.51 166 A 1 
ATOM 1257 C C   . ALA A 1 166 ? -14.005 -24.892 -2.249  1.00 98.51 166 A 1 
ATOM 1258 O O   . ALA A 1 166 ? -15.169 -25.245 -2.075  1.00 97.99 166 A 1 
ATOM 1259 C CB  . ALA A 1 166 ? -12.344 -26.379 -1.049  1.00 98.32 166 A 1 
ATOM 1260 N N   . ALA A 1 167 ? -13.654 -23.607 -2.287  1.00 98.65 167 A 1 
ATOM 1261 C CA  . ALA A 1 167 ? -14.617 -22.512 -2.169  1.00 98.59 167 A 1 
ATOM 1262 C C   . ALA A 1 167 ? -15.309 -22.160 -3.494  1.00 98.53 167 A 1 
ATOM 1263 O O   . ALA A 1 167 ? -16.352 -21.503 -3.479  1.00 97.97 167 A 1 
ATOM 1264 C CB  . ALA A 1 167 ? -13.888 -21.300 -1.584  1.00 98.43 167 A 1 
ATOM 1265 N N   . MET A 1 168 ? -14.748 -22.568 -4.635  1.00 98.33 168 A 1 
ATOM 1266 C CA  . MET A 1 168 ? -15.316 -22.283 -5.954  1.00 97.98 168 A 1 
ATOM 1267 C C   . MET A 1 168 ? -16.631 -23.040 -6.170  1.00 97.81 168 A 1 
ATOM 1268 O O   . MET A 1 168 ? -16.703 -24.263 -6.059  1.00 96.53 168 A 1 
ATOM 1269 C CB  . MET A 1 168 ? -14.318 -22.623 -7.067  1.00 96.95 168 A 1 
ATOM 1270 C CG  . MET A 1 168 ? -13.090 -21.696 -7.114  1.00 93.23 168 A 1 
ATOM 1271 S SD  . MET A 1 168 ? -13.386 -19.974 -7.589  1.00 93.92 168 A 1 
ATOM 1272 C CE  . MET A 1 168 ? -13.859 -20.181 -9.321  1.00 87.26 168 A 1 
ATOM 1273 N N   . CYS A 1 169 ? -17.667 -22.301 -6.547  1.00 98.17 169 A 1 
ATOM 1274 C CA  . CYS A 1 169 ? -18.970 -22.823 -6.962  1.00 97.66 169 A 1 
ATOM 1275 C C   . CYS A 1 169 ? -19.177 -22.596 -8.468  1.00 98.04 169 A 1 
ATOM 1276 O O   . CYS A 1 169 ? -18.540 -21.731 -9.059  1.00 96.79 169 A 1 
ATOM 1277 C CB  . CYS A 1 169 ? -20.064 -22.130 -6.142  1.00 94.91 169 A 1 
ATOM 1278 S SG  . CYS A 1 169 ? -19.856 -22.416 -4.356  1.00 87.37 169 A 1 
ATOM 1279 N N   . ASP A 1 170 ? -20.136 -23.307 -9.083  1.00 97.77 170 A 1 
ATOM 1280 C CA  . ASP A 1 170 ? -20.460 -23.169 -10.516 1.00 97.68 170 A 1 
ATOM 1281 C C   . ASP A 1 170 ? -20.925 -21.754 -10.903 1.00 97.82 170 A 1 
ATOM 1282 O O   . ASP A 1 170 ? -20.810 -21.335 -12.054 1.00 96.75 170 A 1 
ATOM 1283 C CB  . ASP A 1 170 ? -21.560 -24.177 -10.891 1.00 96.99 170 A 1 
ATOM 1284 C CG  . ASP A 1 170 ? -21.133 -25.643 -10.789 1.00 93.46 170 A 1 
ATOM 1285 O OD1 . ASP A 1 170 ? -19.911 -25.920 -10.786 1.00 88.81 170 A 1 
ATOM 1286 O OD2 . ASP A 1 170 ? -22.054 -26.488 -10.716 1.00 89.37 170 A 1 
ATOM 1287 N N   . ASP A 1 171 ? -21.455 -20.998 -9.942  1.00 97.99 171 A 1 
ATOM 1288 C CA  . ASP A 1 171 ? -21.891 -19.616 -10.120 1.00 98.04 171 A 1 
ATOM 1289 C C   . ASP A 1 171 ? -20.895 -18.581 -9.570  1.00 98.38 171 A 1 
ATOM 1290 O O   . ASP A 1 171 ? -21.237 -17.396 -9.494  1.00 97.86 171 A 1 
ATOM 1291 C CB  . ASP A 1 171 ? -23.309 -19.444 -9.547  1.00 97.18 171 A 1 
ATOM 1292 C CG  . ASP A 1 171 ? -23.332 -19.414 -8.024  1.00 96.68 171 A 1 
ATOM 1293 O OD1 . ASP A 1 171 ? -22.449 -20.022 -7.383  1.00 94.17 171 A 1 
ATOM 1294 O OD2 . ASP A 1 171 ? -24.242 -18.781 -7.448  1.00 93.47 171 A 1 
ATOM 1295 N N   . THR A 1 172 ? -19.674 -18.988 -9.204  1.00 98.36 172 A 1 
ATOM 1296 C CA  . THR A 1 172 ? -18.626 -18.040 -8.803  1.00 98.62 172 A 1 
ATOM 1297 C C   . THR A 1 172 ? -18.266 -17.160 -9.995  1.00 98.60 172 A 1 
ATOM 1298 O O   . THR A 1 172 ? -17.827 -17.642 -11.034 1.00 98.42 172 A 1 
ATOM 1299 C CB  . THR A 1 172 ? -17.375 -18.724 -8.249  1.00 98.67 172 A 1 
ATOM 1300 O OG1 . THR A 1 172 ? -17.711 -19.553 -7.162  1.00 98.17 172 A 1 
ATOM 1301 C CG2 . THR A 1 172 ? -16.360 -17.706 -7.717  1.00 98.17 172 A 1 
ATOM 1302 N N   . ALA A 1 173 ? -18.466 -15.856 -9.842  1.00 98.68 173 A 1 
ATOM 1303 C CA  . ALA A 1 173 ? -18.251 -14.887 -10.913 1.00 98.69 173 A 1 
ATOM 1304 C C   . ALA A 1 173 ? -16.939 -14.109 -10.762 1.00 98.77 173 A 1 
ATOM 1305 O O   . ALA A 1 173 ? -16.363 -13.685 -11.764 1.00 98.57 173 A 1 
ATOM 1306 C CB  . ALA A 1 173 ? -19.460 -13.952 -10.941 1.00 98.47 173 A 1 
ATOM 1307 N N   . LEU A 1 174 ? -16.478 -13.919 -9.531  1.00 98.82 174 A 1 
ATOM 1308 C CA  . LEU A 1 174 ? -15.292 -13.137 -9.210  1.00 98.90 174 A 1 
ATOM 1309 C C   . LEU A 1 174 ? -14.499 -13.792 -8.078  1.00 98.93 174 A 1 
ATOM 1310 O O   . LEU A 1 174 ? -15.063 -14.158 -7.047  1.00 98.89 174 A 1 
ATOM 1311 C CB  . LEU A 1 174 ? -15.733 -11.705 -8.842  1.00 98.88 174 A 1 
ATOM 1312 C CG  . LEU A 1 174 ? -14.597 -10.755 -8.426  1.00 98.81 174 A 1 
ATOM 1313 C CD1 . LEU A 1 174 ? -13.622 -10.478 -9.567  1.00 98.62 174 A 1 
ATOM 1314 C CD2 . LEU A 1 174 ? -15.187 -9.424  -7.965  1.00 98.61 174 A 1 
ATOM 1315 N N   . VAL A 1 175 ? -13.187 -13.849 -8.253  1.00 98.93 175 A 1 
ATOM 1316 C CA  . VAL A 1 175 ? -12.209 -14.072 -7.187  1.00 98.96 175 A 1 
ATOM 1317 C C   . VAL A 1 175 ? -11.391 -12.793 -7.029  1.00 98.96 175 A 1 
ATOM 1318 O O   . VAL A 1 175 ? -10.884 -12.270 -8.019  1.00 98.93 175 A 1 
ATOM 1319 C CB  . VAL A 1 175 ? -11.311 -15.283 -7.488  1.00 98.94 175 A 1 
ATOM 1320 C CG1 . VAL A 1 175 ? -10.333 -15.540 -6.338  1.00 98.74 175 A 1 
ATOM 1321 C CG2 . VAL A 1 175 ? -12.135 -16.559 -7.710  1.00 98.69 175 A 1 
ATOM 1322 N N   . SER A 1 176 ? -11.274 -12.263 -5.813  1.00 98.95 176 A 1 
ATOM 1323 C CA  . SER A 1 176 ? -10.468 -11.074 -5.511  1.00 98.96 176 A 1 
ATOM 1324 C C   . SER A 1 176 ? -9.504  -11.379 -4.374  1.00 98.95 176 A 1 
ATOM 1325 O O   . SER A 1 176 ? -9.935  -11.541 -3.234  1.00 98.85 176 A 1 
ATOM 1326 C CB  . SER A 1 176 ? -11.367 -9.887  -5.163  1.00 98.92 176 A 1 
ATOM 1327 O OG  . SER A 1 176 ? -10.585 -8.733  -4.911  1.00 98.39 176 A 1 
ATOM 1328 N N   . ILE A 1 177 ? -8.211  -11.469 -4.689  1.00 98.96 177 A 1 
ATOM 1329 C CA  . ILE A 1 177 ? -7.149  -11.784 -3.726  1.00 98.95 177 A 1 
ATOM 1330 C C   . ILE A 1 177 ? -5.977  -10.825 -3.946  1.00 98.96 177 A 1 
ATOM 1331 O O   . ILE A 1 177 ? -5.468  -10.704 -5.062  1.00 98.87 177 A 1 
ATOM 1332 C CB  . ILE A 1 177 ? -6.708  -13.264 -3.853  1.00 98.86 177 A 1 
ATOM 1333 C CG1 . ILE A 1 177 ? -7.879  -14.209 -3.495  1.00 97.99 177 A 1 
ATOM 1334 C CG2 . ILE A 1 177 ? -5.491  -13.544 -2.950  1.00 98.36 177 A 1 
ATOM 1335 C CD1 . ILE A 1 177 ? -7.598  -15.695 -3.741  1.00 93.66 177 A 1 
ATOM 1336 N N   . MET A 1 178 ? -5.523  -10.159 -2.874  1.00 98.94 178 A 1 
ATOM 1337 C CA  . MET A 1 178 ? -4.383  -9.246  -2.929  1.00 98.93 178 A 1 
ATOM 1338 C C   . MET A 1 178 ? -3.071  -9.966  -3.272  1.00 98.94 178 A 1 
ATOM 1339 O O   . MET A 1 178 ? -2.822  -11.087 -2.845  1.00 98.83 178 A 1 
ATOM 1340 C CB  . MET A 1 178 ? -4.249  -8.460  -1.614  1.00 98.82 178 A 1 
ATOM 1341 C CG  . MET A 1 178 ? -4.058  -9.337  -0.368  1.00 98.43 178 A 1 
ATOM 1342 S SD  . MET A 1 178 ? -3.630  -8.434  1.162   1.00 98.37 178 A 1 
ATOM 1343 C CE  . MET A 1 178 ? -4.751  -7.008  1.078   1.00 96.65 178 A 1 
ATOM 1344 N N   . ALA A 1 179 ? -2.193  -9.286  -4.014  1.00 98.92 179 A 1 
ATOM 1345 C CA  . ALA A 1 179 ? -0.903  -9.856  -4.405  1.00 98.91 179 A 1 
ATOM 1346 C C   . ALA A 1 179 ? 0.092   -9.916  -3.238  1.00 98.91 179 A 1 
ATOM 1347 O O   . ALA A 1 179 ? 0.870   -10.863 -3.128  1.00 98.74 179 A 1 
ATOM 1348 C CB  . ALA A 1 179 ? -0.342  -9.039  -5.572  1.00 98.83 179 A 1 
ATOM 1349 N N   . ALA A 1 180 ? 0.079   -8.907  -2.375  1.00 98.88 180 A 1 
ATOM 1350 C CA  . ALA A 1 180 ? 0.879   -8.877  -1.158  1.00 98.87 180 A 1 
ATOM 1351 C C   . ALA A 1 180 ? 0.160   -8.086  -0.063  1.00 98.85 180 A 1 
ATOM 1352 O O   . ALA A 1 180 ? -0.356  -6.993  -0.311  1.00 98.55 180 A 1 
ATOM 1353 C CB  . ALA A 1 180 ? 2.252   -8.280  -1.466  1.00 98.74 180 A 1 
ATOM 1354 N N   . ASN A 1 181 ? 0.163   -8.625  1.152   1.00 98.64 181 A 1 
ATOM 1355 C CA  . ASN A 1 181 ? -0.495  -7.979  2.277   1.00 98.60 181 A 1 
ATOM 1356 C C   . ASN A 1 181 ? 0.343   -6.810  2.821   1.00 98.47 181 A 1 
ATOM 1357 O O   . ASN A 1 181 ? 1.519   -6.955  3.154   1.00 97.78 181 A 1 
ATOM 1358 C CB  . ASN A 1 181 ? -0.827  -9.030  3.341   1.00 98.40 181 A 1 
ATOM 1359 C CG  . ASN A 1 181 ? -1.630  -8.392  4.451   1.00 98.17 181 A 1 
ATOM 1360 O OD1 . ASN A 1 181 ? -1.065  -7.833  5.378   1.00 94.80 181 A 1 
ATOM 1361 N ND2 . ASN A 1 181 ? -2.935  -8.366  4.335   1.00 95.44 181 A 1 
ATOM 1362 N N   . ASN A 1 182 ? -0.290  -5.640  2.935   1.00 97.75 182 A 1 
ATOM 1363 C CA  . ASN A 1 182 ? 0.351   -4.397  3.363   1.00 97.45 182 A 1 
ATOM 1364 C C   . ASN A 1 182 ? 0.790   -4.395  4.829   1.00 97.67 182 A 1 
ATOM 1365 O O   . ASN A 1 182 ? 1.622   -3.569  5.220   1.00 96.17 182 A 1 
ATOM 1366 C CB  . ASN A 1 182 ? -0.619  -3.235  3.095   1.00 96.34 182 A 1 
ATOM 1367 C CG  . ASN A 1 182 ? -1.929  -3.375  3.857   1.00 92.39 182 A 1 
ATOM 1368 O OD1 . ASN A 1 182 ? -2.748  -4.217  3.556   1.00 86.37 182 A 1 
ATOM 1369 N ND2 . ASN A 1 182 ? -2.167  -2.562  4.861   1.00 87.10 182 A 1 
ATOM 1370 N N   . GLU A 1 183 ? 0.224   -5.272  5.643   1.00 97.92 183 A 1 
ATOM 1371 C CA  . GLU A 1 183 ? 0.469   -5.293  7.075   1.00 97.97 183 A 1 
ATOM 1372 C C   . GLU A 1 183 ? 1.565   -6.285  7.444   1.00 98.27 183 A 1 
ATOM 1373 O O   . GLU A 1 183 ? 2.580   -5.885  8.010   1.00 97.81 183 A 1 
ATOM 1374 C CB  . GLU A 1 183 ? -0.856  -5.576  7.787   1.00 97.42 183 A 1 
ATOM 1375 C CG  . GLU A 1 183 ? -0.680  -5.416  9.295   1.00 92.98 183 A 1 
ATOM 1376 C CD  . GLU A 1 183 ? -2.018  -5.421  10.014  1.00 92.85 183 A 1 
ATOM 1377 O OE1 . GLU A 1 183 ? -1.988  -5.424  11.261  1.00 82.14 183 A 1 
ATOM 1378 O OE2 . GLU A 1 183 ? -3.075  -5.394  9.338   1.00 85.25 183 A 1 
ATOM 1379 N N   . ILE A 1 184 ? 1.404   -7.552  7.055   1.00 98.57 184 A 1 
ATOM 1380 C CA  . ILE A 1 184 ? 2.329   -8.638  7.418   1.00 98.68 184 A 1 
ATOM 1381 C C   . ILE A 1 184 ? 3.344   -8.969  6.316   1.00 98.74 184 A 1 
ATOM 1382 O O   . ILE A 1 184 ? 4.230   -9.795  6.511   1.00 98.64 184 A 1 
ATOM 1383 C CB  . ILE A 1 184 ? 1.552   -9.881  7.898   1.00 98.68 184 A 1 
ATOM 1384 C CG1 . ILE A 1 184 ? 0.635   -10.443 6.796   1.00 98.58 184 A 1 
ATOM 1385 C CG2 . ILE A 1 184 ? 0.772   -9.547  9.185   1.00 98.43 184 A 1 
ATOM 1386 C CD1 . ILE A 1 184 ? -0.013  -11.781 7.155   1.00 98.16 184 A 1 
ATOM 1387 N N   . GLY A 1 185 ? 3.225   -8.342  5.151   1.00 98.67 185 A 1 
ATOM 1388 C CA  . GLY A 1 185 ? 4.161   -8.472  4.035   1.00 98.74 185 A 1 
ATOM 1389 C C   . GLY A 1 185 ? 4.039   -9.758  3.215   1.00 98.84 185 A 1 
ATOM 1390 O O   . GLY A 1 185 ? 4.743   -9.874  2.218   1.00 98.74 185 A 1 
ATOM 1391 N N   . THR A 1 186 ? 3.165   -10.704 3.582   1.00 98.87 186 A 1 
ATOM 1392 C CA  . THR A 1 186 ? 3.043   -12.001 2.892   1.00 98.91 186 A 1 
ATOM 1393 C C   . THR A 1 186 ? 2.612   -11.821 1.437   1.00 98.91 186 A 1 
ATOM 1394 O O   . THR A 1 186 ? 1.644   -11.115 1.153   1.00 98.85 186 A 1 
ATOM 1395 C CB  . THR A 1 186 ? 2.076   -12.933 3.631   1.00 98.86 186 A 1 
ATOM 1396 O OG1 . THR A 1 186 ? 2.605   -13.150 4.923   1.00 98.16 186 A 1 
ATOM 1397 C CG2 . THR A 1 186 ? 1.926   -14.304 2.973   1.00 98.19 186 A 1 
ATOM 1398 N N   . ILE A 1 187 ? 3.335   -12.474 0.519   1.00 98.88 187 A 1 
ATOM 1399 C CA  . ILE A 1 187 ? 3.087   -12.463 -0.928  1.00 98.90 187 A 1 
ATOM 1400 C C   . ILE A 1 187 ? 2.279   -13.709 -1.300  1.00 98.88 187 A 1 
ATOM 1401 O O   . ILE A 1 187 ? 2.673   -14.827 -0.958  1.00 98.74 187 A 1 
ATOM 1402 C CB  . ILE A 1 187 ? 4.419   -12.389 -1.707  1.00 98.86 187 A 1 
ATOM 1403 C CG1 . ILE A 1 187 ? 5.204   -11.100 -1.368  1.00 98.60 187 A 1 
ATOM 1404 C CG2 . ILE A 1 187 ? 4.161   -12.469 -3.227  1.00 98.57 187 A 1 
ATOM 1405 C CD1 . ILE A 1 187 ? 6.656   -11.110 -1.862  1.00 97.94 187 A 1 
ATOM 1406 N N   . GLN A 1 188 ? 1.179   -13.517 -2.033  1.00 98.88 188 A 1 
ATOM 1407 C CA  . GLN A 1 188 ? 0.276   -14.595 -2.433  1.00 98.88 188 A 1 
ATOM 1408 C C   . GLN A 1 188 ? 0.694   -15.251 -3.763  1.00 98.86 188 A 1 
ATOM 1409 O O   . GLN A 1 188 ? 1.228   -14.580 -4.649  1.00 98.72 188 A 1 
ATOM 1410 C CB  . GLN A 1 188 ? -1.165  -14.068 -2.521  1.00 98.82 188 A 1 
ATOM 1411 C CG  . GLN A 1 188 ? -1.693  -13.493 -1.198  1.00 98.45 188 A 1 
ATOM 1412 C CD  . GLN A 1 188 ? -1.725  -14.494 -0.051  1.00 98.62 188 A 1 
ATOM 1413 O OE1 . GLN A 1 188 ? -1.786  -15.704 -0.226  1.00 93.35 188 A 1 
ATOM 1414 N NE2 . GLN A 1 188 ? -1.680  -14.031 1.178   1.00 93.98 188 A 1 
ATOM 1415 N N   . PRO A 1 189 ? 0.404   -16.547 -3.970  1.00 98.78 189 A 1 
ATOM 1416 C CA  . PRO A 1 189 ? 0.711   -17.267 -5.207  1.00 98.72 189 A 1 
ATOM 1417 C C   . PRO A 1 189 ? -0.307  -16.950 -6.323  1.00 98.78 189 A 1 
ATOM 1418 O O   . PRO A 1 189 ? -0.990  -17.838 -6.844  1.00 98.61 189 A 1 
ATOM 1419 C CB  . PRO A 1 189 ? 0.753   -18.742 -4.788  1.00 98.53 189 A 1 
ATOM 1420 C CG  . PRO A 1 189 ? -0.307  -18.817 -3.698  1.00 98.20 189 A 1 
ATOM 1421 C CD  . PRO A 1 189 ? -0.159  -17.471 -2.985  1.00 98.63 189 A 1 
ATOM 1422 N N   . ILE A 1 190 ? -0.408  -15.674 -6.718  1.00 98.76 190 A 1 
ATOM 1423 C CA  . ILE A 1 190 ? -1.455  -15.141 -7.609  1.00 98.84 190 A 1 
ATOM 1424 C C   . ILE A 1 190 ? -1.592  -15.929 -8.910  1.00 98.86 190 A 1 
ATOM 1425 O O   . ILE A 1 190 ? -2.711  -16.247 -9.305  1.00 98.79 190 A 1 
ATOM 1426 C CB  . ILE A 1 190 ? -1.216  -13.642 -7.893  1.00 98.78 190 A 1 
ATOM 1427 C CG1 . ILE A 1 190 ? -1.321  -12.796 -6.611  1.00 98.35 190 A 1 
ATOM 1428 C CG2 . ILE A 1 190 ? -2.169  -13.081 -8.969  1.00 98.52 190 A 1 
ATOM 1429 C CD1 . ILE A 1 190 ? -2.657  -12.906 -5.858  1.00 97.57 190 A 1 
ATOM 1430 N N   . LYS A 1 191 ? -0.488  -16.305 -9.552  1.00 98.73 191 A 1 
ATOM 1431 C CA  . LYS A 1 191 ? -0.509  -17.080 -10.801 1.00 98.73 191 A 1 
ATOM 1432 C C   . LYS A 1 191 ? -1.297  -18.391 -10.668 1.00 98.77 191 A 1 
ATOM 1433 O O   . LYS A 1 191 ? -2.108  -18.713 -11.532 1.00 98.63 191 A 1 
ATOM 1434 C CB  . LYS A 1 191 ? 0.940   -17.319 -11.252 1.00 98.54 191 A 1 
ATOM 1435 C CG  . LYS A 1 191 ? 1.024   -18.081 -12.576 1.00 97.53 191 A 1 
ATOM 1436 C CD  . LYS A 1 191 ? 2.480   -18.143 -13.040 1.00 96.27 191 A 1 
ATOM 1437 C CE  . LYS A 1 191 ? 2.589   -18.835 -14.399 1.00 91.80 191 A 1 
ATOM 1438 N NZ  . LYS A 1 191 ? 3.951   -18.660 -14.961 1.00 84.79 191 A 1 
ATOM 1439 N N   . GLY A 1 192 ? -1.066  -19.137 -9.591  1.00 98.64 192 A 1 
ATOM 1440 C CA  . GLY A 1 192 ? -1.771  -20.398 -9.329  1.00 98.62 192 A 1 
ATOM 1441 C C   . GLY A 1 192 ? -3.247  -20.176 -8.997  1.00 98.75 192 A 1 
ATOM 1442 O O   . GLY A 1 192 ? -4.116  -20.839 -9.562  1.00 98.61 192 A 1 
ATOM 1443 N N   . LEU A 1 193 ? -3.536  -19.184 -8.153  1.00 98.77 193 A 1 
ATOM 1444 C CA  . LEU A 1 193 ? -4.907  -18.837 -7.769  1.00 98.83 193 A 1 
ATOM 1445 C C   . LEU A 1 193 ? -5.728  -18.328 -8.971  1.00 98.86 193 A 1 
ATOM 1446 O O   . LEU A 1 193 ? -6.866  -18.755 -9.178  1.00 98.79 193 A 1 
ATOM 1447 C CB  . LEU A 1 193 ? -4.858  -17.791 -6.641  1.00 98.82 193 A 1 
ATOM 1448 C CG  . LEU A 1 193 ? -4.148  -18.245 -5.346  1.00 98.62 193 A 1 
ATOM 1449 C CD1 . LEU A 1 193 ? -4.043  -17.069 -4.377  1.00 98.30 193 A 1 
ATOM 1450 C CD2 . LEU A 1 193 ? -4.882  -19.385 -4.642  1.00 98.22 193 A 1 
ATOM 1451 N N   . ALA A 1 194 ? -5.133  -17.488 -9.820  1.00 98.85 194 A 1 
ATOM 1452 C CA  . ALA A 1 194 ? -5.782  -16.996 -11.035 1.00 98.85 194 A 1 
ATOM 1453 C C   . ALA A 1 194 ? -6.068  -18.125 -12.040 1.00 98.81 194 A 1 
ATOM 1454 O O   . ALA A 1 194 ? -7.109  -18.122 -12.696 1.00 98.65 194 A 1 
ATOM 1455 C CB  . ALA A 1 194 ? -4.903  -15.902 -11.652 1.00 98.82 194 A 1 
ATOM 1456 N N   . ALA A 1 195 ? -5.175  -19.119 -12.142 1.00 98.76 195 A 1 
ATOM 1457 C CA  . ALA A 1 195 ? -5.399  -20.288 -12.992 1.00 98.74 195 A 1 
ATOM 1458 C C   . ALA A 1 195 ? -6.608  -21.123 -12.527 1.00 98.72 195 A 1 
ATOM 1459 O O   . ALA A 1 195 ? -7.409  -21.546 -13.365 1.00 98.47 195 A 1 
ATOM 1460 C CB  . ALA A 1 195 ? -4.111  -21.118 -13.048 1.00 98.64 195 A 1 
ATOM 1461 N N   . ILE A 1 196 ? -6.781  -21.303 -11.213 1.00 98.73 196 A 1 
ATOM 1462 C CA  . ILE A 1 196 ? -7.949  -21.990 -10.634 1.00 98.72 196 A 1 
ATOM 1463 C C   . ILE A 1 196 ? -9.234  -21.232 -10.978 1.00 98.68 196 A 1 
ATOM 1464 O O   . ILE A 1 196 ? -10.143 -21.814 -11.570 1.00 98.43 196 A 1 
ATOM 1465 C CB  . ILE A 1 196 ? -7.785  -22.179 -9.106  1.00 98.69 196 A 1 
ATOM 1466 C CG1 . ILE A 1 196 ? -6.629  -23.160 -8.817  1.00 98.29 196 A 1 
ATOM 1467 C CG2 . ILE A 1 196 ? -9.092  -22.699 -8.464  1.00 98.27 196 A 1 
ATOM 1468 C CD1 . ILE A 1 196 ? -6.146  -23.120 -7.364  1.00 96.85 196 A 1 
ATOM 1469 N N   . ALA A 1 197 ? -9.286  -19.930 -10.696 1.00 98.76 197 A 1 
ATOM 1470 C CA  . ALA A 1 197 ? -10.454 -19.104 -11.003 1.00 98.72 197 A 1 
ATOM 1471 C C   . ALA A 1 197 ? -10.830 -19.175 -12.492 1.00 98.60 197 A 1 
ATOM 1472 O O   . ALA A 1 197 ? -11.984 -19.443 -12.842 1.00 98.19 197 A 1 
ATOM 1473 C CB  . ALA A 1 197 ? -10.151 -17.668 -10.569 1.00 98.66 197 A 1 
ATOM 1474 N N   . ARG A 1 198 ? -9.832  -19.043 -13.370 1.00 98.55 198 A 1 
ATOM 1475 C CA  . ARG A 1 198 ? -10.011 -19.120 -14.824 1.00 98.28 198 A 1 
ATOM 1476 C C   . ARG A 1 198 ? -10.542 -20.480 -15.279 1.00 98.24 198 A 1 
ATOM 1477 O O   . ARG A 1 198 ? -11.418 -20.525 -16.137 1.00 97.42 198 A 1 
ATOM 1478 C CB  . ARG A 1 198 ? -8.682  -18.772 -15.502 1.00 97.39 198 A 1 
ATOM 1479 C CG  . ARG A 1 198 ? -8.798  -18.785 -17.033 1.00 92.60 198 A 1 
ATOM 1480 C CD  . ARG A 1 198 ? -7.484  -18.372 -17.689 1.00 88.19 198 A 1 
ATOM 1481 N NE  . ARG A 1 198 ? -7.175  -16.956 -17.408 1.00 78.30 198 A 1 
ATOM 1482 C CZ  . ARG A 1 198 ? -6.227  -16.230 -17.956 1.00 70.04 198 A 1 
ATOM 1483 N NH1 . ARG A 1 198 ? -5.384  -16.724 -18.813 1.00 62.31 198 A 1 
ATOM 1484 N NH2 . ARG A 1 198 ? -6.120  -14.974 -17.643 1.00 60.50 198 A 1 
ATOM 1485 N N   . SER A 1 199 ? -10.048 -21.581 -14.708 1.00 98.27 199 A 1 
ATOM 1486 C CA  . SER A 1 199 ? -10.507 -22.935 -15.059 1.00 98.08 199 A 1 
ATOM 1487 C C   . SER A 1 199 ? -12.004 -23.145 -14.792 1.00 97.87 199 A 1 
ATOM 1488 O O   . SER A 1 199 ? -12.648 -23.957 -15.455 1.00 96.75 199 A 1 
ATOM 1489 C CB  . SER A 1 199 ? -9.677  -23.992 -14.320 1.00 97.92 199 A 1 
ATOM 1490 O OG  . SER A 1 199 ? -10.090 -24.145 -12.973 1.00 94.71 199 A 1 
ATOM 1491 N N   . ARG A 1 200 ? -12.565 -22.362 -13.868 1.00 97.60 200 A 1 
ATOM 1492 C CA  . ARG A 1 200 ? -13.983 -22.354 -13.480 1.00 97.09 200 A 1 
ATOM 1493 C C   . ARG A 1 200 ? -14.784 -21.210 -14.118 1.00 97.46 200 A 1 
ATOM 1494 O O   . ARG A 1 200 ? -15.965 -21.051 -13.829 1.00 95.72 200 A 1 
ATOM 1495 C CB  . ARG A 1 200 ? -14.070 -22.323 -11.949 1.00 96.02 200 A 1 
ATOM 1496 C CG  . ARG A 1 200 ? -13.463 -23.550 -11.243 1.00 92.52 200 A 1 
ATOM 1497 C CD  . ARG A 1 200 ? -14.299 -24.823 -11.446 1.00 87.10 200 A 1 
ATOM 1498 N NE  . ARG A 1 200 ? -13.906 -25.883 -10.494 1.00 83.34 200 A 1 
ATOM 1499 C CZ  . ARG A 1 200 ? -14.711 -26.686 -9.813  1.00 78.42 200 A 1 
ATOM 1500 N NH1 . ARG A 1 200 ? -16.001 -26.695 -9.991  1.00 71.27 200 A 1 
ATOM 1501 N NH2 . ARG A 1 200 ? -14.225 -27.502 -8.911  1.00 70.71 200 A 1 
ATOM 1502 N N   . GLY A 1 201 ? -14.162 -20.415 -14.987 1.00 97.94 201 A 1 
ATOM 1503 C CA  . GLY A 1 201 ? -14.822 -19.307 -15.686 1.00 97.88 201 A 1 
ATOM 1504 C C   . GLY A 1 201 ? -15.074 -18.052 -14.841 1.00 98.18 201 A 1 
ATOM 1505 O O   . GLY A 1 201 ? -15.811 -17.171 -15.289 1.00 97.35 201 A 1 
ATOM 1506 N N   . ALA A 1 202 ? -14.484 -17.955 -13.655 1.00 98.51 202 A 1 
ATOM 1507 C CA  . ALA A 1 202 ? -14.552 -16.757 -12.825 1.00 98.70 202 A 1 
ATOM 1508 C C   . ALA A 1 202 ? -13.489 -15.731 -13.244 1.00 98.75 202 A 1 
ATOM 1509 O O   . ALA A 1 202 ? -12.375 -16.096 -13.635 1.00 98.58 202 A 1 
ATOM 1510 C CB  . ALA A 1 202 ? -14.417 -17.141 -11.347 1.00 98.64 202 A 1 
ATOM 1511 N N   . LEU A 1 203 ? -13.820 -14.445 -13.110 1.00 98.76 203 A 1 
ATOM 1512 C CA  . LEU A 1 203 ? -12.847 -13.360 -13.237 1.00 98.84 203 A 1 
ATOM 1513 C C   . LEU A 1 203 ? -11.903 -13.355 -12.035 1.00 98.91 203 A 1 
ATOM 1514 O O   . LEU A 1 203 ? -12.317 -13.657 -10.915 1.00 98.85 203 A 1 
ATOM 1515 C CB  . LEU A 1 203 ? -13.567 -12.006 -13.350 1.00 98.75 203 A 1 
ATOM 1516 C CG  . LEU A 1 203 ? -14.456 -11.836 -14.593 1.00 98.37 203 A 1 
ATOM 1517 C CD1 . LEU A 1 203 ? -15.094 -10.442 -14.561 1.00 97.89 203 A 1 
ATOM 1518 C CD2 . LEU A 1 203 ? -13.675 -11.977 -15.899 1.00 97.82 203 A 1 
ATOM 1519 N N   . PHE A 1 204 ? -10.658 -12.939 -12.251 1.00 98.90 204 A 1 
ATOM 1520 C CA  . PHE A 1 204 ? -9.684  -12.777 -11.181 1.00 98.93 204 A 1 
ATOM 1521 C C   . PHE A 1 204 ? -9.223  -11.323 -11.065 1.00 98.94 204 A 1 
ATOM 1522 O O   . PHE A 1 204 ? -8.658  -10.759 -12.005 1.00 98.89 204 A 1 
ATOM 1523 C CB  . PHE A 1 204 ? -8.514  -13.743 -11.374 1.00 98.89 204 A 1 
ATOM 1524 C CG  . PHE A 1 204 ? -7.716  -13.956 -10.105 1.00 98.90 204 A 1 
ATOM 1525 C CD1 . PHE A 1 204 ? -6.771  -13.005 -9.678  1.00 98.73 204 A 1 
ATOM 1526 C CD2 . PHE A 1 204 ? -7.943  -15.105 -9.326  1.00 98.74 204 A 1 
ATOM 1527 C CE1 . PHE A 1 204 ? -6.053  -13.210 -8.487  1.00 98.60 204 A 1 
ATOM 1528 C CE2 . PHE A 1 204 ? -7.219  -15.314 -8.140  1.00 98.50 204 A 1 
ATOM 1529 C CZ  . PHE A 1 204 ? -6.270  -14.367 -7.719  1.00 98.70 204 A 1 
ATOM 1530 N N   . HIS A 1 205 ? -9.428  -10.736 -9.893  1.00 98.92 205 A 1 
ATOM 1531 C CA  . HIS A 1 205 ? -8.872  -9.444  -9.506  1.00 98.97 205 A 1 
ATOM 1532 C C   . HIS A 1 205 ? -7.745  -9.634  -8.485  1.00 98.97 205 A 1 
ATOM 1533 O O   . HIS A 1 205 ? -7.850  -10.467 -7.585  1.00 98.94 205 A 1 
ATOM 1534 C CB  . HIS A 1 205 ? -9.984  -8.542  -8.965  1.00 98.96 205 A 1 
ATOM 1535 C CG  . HIS A 1 205 ? -9.469  -7.307  -8.269  1.00 98.96 205 A 1 
ATOM 1536 N ND1 . HIS A 1 205 ? -9.532  -7.066  -6.911  1.00 96.53 205 A 1 
ATOM 1537 C CD2 . HIS A 1 205 ? -8.798  -6.267  -8.845  1.00 96.85 205 A 1 
ATOM 1538 C CE1 . HIS A 1 205 ? -8.917  -5.896  -6.679  1.00 97.43 205 A 1 
ATOM 1539 N NE2 . HIS A 1 205 ? -8.453  -5.379  -7.826  1.00 97.79 205 A 1 
ATOM 1540 N N   . THR A 1 206 ? -6.696  -8.827  -8.597  1.00 98.96 206 A 1 
ATOM 1541 C CA  . THR A 1 206 ? -5.669  -8.722  -7.554  1.00 98.96 206 A 1 
ATOM 1542 C C   . THR A 1 206 ? -5.416  -7.271  -7.168  1.00 98.96 206 A 1 
ATOM 1543 O O   . THR A 1 206 ? -5.116  -6.436  -8.023  1.00 98.91 206 A 1 
ATOM 1544 C CB  . THR A 1 206 ? -4.389  -9.479  -7.939  1.00 98.88 206 A 1 
ATOM 1545 O OG1 . THR A 1 206 ? -3.524  -9.541  -6.834  1.00 97.92 206 A 1 
ATOM 1546 C CG2 . THR A 1 206 ? -3.608  -8.883  -9.103  1.00 97.84 206 A 1 
ATOM 1547 N N   . ASP A 1 207 ? -5.514  -6.969  -5.866  1.00 98.96 207 A 1 
ATOM 1548 C CA  . ASP A 1 207 ? -4.957  -5.738  -5.310  1.00 98.96 207 A 1 
ATOM 1549 C C   . ASP A 1 207 ? -3.430  -5.889  -5.232  1.00 98.95 207 A 1 
ATOM 1550 O O   . ASP A 1 207 ? -2.881  -6.671  -4.448  1.00 98.81 207 A 1 
ATOM 1551 C CB  . ASP A 1 207 ? -5.602  -5.403  -3.955  1.00 98.91 207 A 1 
ATOM 1552 C CG  . ASP A 1 207 ? -4.992  -4.158  -3.286  1.00 98.77 207 A 1 
ATOM 1553 O OD1 . ASP A 1 207 ? -4.050  -3.559  -3.861  1.00 97.99 207 A 1 
ATOM 1554 O OD2 . ASP A 1 207 ? -5.393  -3.857  -2.145  1.00 97.56 207 A 1 
ATOM 1555 N N   . ALA A 1 208 ? -2.730  -5.153  -6.093  1.00 98.92 208 A 1 
ATOM 1556 C CA  . ALA A 1 208 ? -1.274  -5.137  -6.179  1.00 98.91 208 A 1 
ATOM 1557 C C   . ALA A 1 208 ? -0.663  -3.830  -5.661  1.00 98.88 208 A 1 
ATOM 1558 O O   . ALA A 1 208 ? 0.507   -3.551  -5.938  1.00 98.63 208 A 1 
ATOM 1559 C CB  . ALA A 1 208 ? -0.860  -5.480  -7.612  1.00 98.85 208 A 1 
ATOM 1560 N N   . VAL A 1 209 ? -1.412  -3.037  -4.893  1.00 98.88 209 A 1 
ATOM 1561 C CA  . VAL A 1 209 ? -0.979  -1.731  -4.368  1.00 98.82 209 A 1 
ATOM 1562 C C   . VAL A 1 209 ? 0.360   -1.820  -3.628  1.00 98.72 209 A 1 
ATOM 1563 O O   . VAL A 1 209 ? 1.201   -0.937  -3.790  1.00 98.24 209 A 1 
ATOM 1564 C CB  . VAL A 1 209 ? -2.080  -1.140  -3.463  1.00 98.74 209 A 1 
ATOM 1565 C CG1 . VAL A 1 209 ? -1.601  0.030   -2.597  1.00 98.41 209 A 1 
ATOM 1566 C CG2 . VAL A 1 209 ? -3.246  -0.623  -4.315  1.00 98.48 209 A 1 
ATOM 1567 N N   . GLN A 1 210 ? 0.584   -2.882  -2.847  1.00 98.56 210 A 1 
ATOM 1568 C CA  . GLN A 1 210 ? 1.848   -3.101  -2.122  1.00 98.41 210 A 1 
ATOM 1569 C C   . GLN A 1 210 ? 2.862   -3.960  -2.888  1.00 98.52 210 A 1 
ATOM 1570 O O   . GLN A 1 210 ? 4.048   -3.939  -2.569  1.00 97.86 210 A 1 
ATOM 1571 C CB  . GLN A 1 210 ? 1.554   -3.740  -0.767  1.00 97.75 210 A 1 
ATOM 1572 C CG  . GLN A 1 210 ? 0.822   -2.796  0.181   1.00 93.41 210 A 1 
ATOM 1573 C CD  . GLN A 1 210 ? 1.694   -1.695  0.781   1.00 94.27 210 A 1 
ATOM 1574 O OE1 . GLN A 1 210 ? 2.867   -1.536  0.516   1.00 85.41 210 A 1 
ATOM 1575 N NE2 . GLN A 1 210 ? 1.143   -0.888  1.661   1.00 84.11 210 A 1 
ATOM 1576 N N   . ALA A 1 211 ? 2.412   -4.726  -3.873  1.00 98.64 211 A 1 
ATOM 1577 C CA  . ALA A 1 211 ? 3.275   -5.594  -4.669  1.00 98.66 211 A 1 
ATOM 1578 C C   . ALA A 1 211 ? 3.997   -4.838  -5.794  1.00 98.64 211 A 1 
ATOM 1579 O O   . ALA A 1 211 ? 5.100   -5.215  -6.189  1.00 98.26 211 A 1 
ATOM 1580 C CB  . ALA A 1 211 ? 2.416   -6.735  -5.224  1.00 98.56 211 A 1 
ATOM 1581 N N   . ALA A 1 212 ? 3.387   -3.764  -6.304  1.00 98.45 212 A 1 
ATOM 1582 C CA  . ALA A 1 212 ? 3.937   -2.966  -7.389  1.00 98.28 212 A 1 
ATOM 1583 C C   . ALA A 1 212 ? 5.324   -2.414  -7.026  1.00 98.14 212 A 1 
ATOM 1584 O O   . ALA A 1 212 ? 5.524   -1.872  -5.944  1.00 97.06 212 A 1 
ATOM 1585 C CB  . ALA A 1 212 ? 2.939   -1.859  -7.725  1.00 97.90 212 A 1 
ATOM 1586 N N   . GLY A 1 213 ? 6.285   -2.576  -7.933  1.00 98.10 213 A 1 
ATOM 1587 C CA  . GLY A 1 213 ? 7.675   -2.162  -7.721  1.00 97.84 213 A 1 
ATOM 1588 C C   . GLY A 1 213 ? 8.502   -3.063  -6.790  1.00 98.14 213 A 1 
ATOM 1589 O O   . GLY A 1 213 ? 9.712   -2.879  -6.710  1.00 97.22 213 A 1 
ATOM 1590 N N   . ALA A 1 214 ? 7.880   -4.040  -6.117  1.00 98.42 214 A 1 
ATOM 1591 C CA  . ALA A 1 214 ? 8.551   -5.004  -5.242  1.00 98.35 214 A 1 
ATOM 1592 C C   . ALA A 1 214 ? 8.500   -6.446  -5.773  1.00 98.41 214 A 1 
ATOM 1593 O O   . ALA A 1 214 ? 9.385   -7.249  -5.480  1.00 97.56 214 A 1 
ATOM 1594 C CB  . ALA A 1 214 ? 7.906   -4.910  -3.856  1.00 98.04 214 A 1 
ATOM 1595 N N   . VAL A 1 215 ? 7.467   -6.774  -6.553  1.00 98.07 215 A 1 
ATOM 1596 C CA  . VAL A 1 215 ? 7.231   -8.088  -7.161  1.00 97.83 215 A 1 
ATOM 1597 C C   . VAL A 1 215 ? 7.019   -7.896  -8.666  1.00 98.02 215 A 1 
ATOM 1598 O O   . VAL A 1 215 ? 6.343   -6.944  -9.055  1.00 97.15 215 A 1 
ATOM 1599 C CB  . VAL A 1 215 ? 6.016   -8.784  -6.513  1.00 96.34 215 A 1 
ATOM 1600 C CG1 . VAL A 1 215 ? 5.784   -10.189 -7.081  1.00 92.28 215 A 1 
ATOM 1601 C CG2 . VAL A 1 215 ? 6.189   -8.926  -4.993  1.00 92.39 215 A 1 
ATOM 1602 N N   . PRO A 1 216 ? 7.561   -8.775  -9.538  1.00 97.98 216 A 1 
ATOM 1603 C CA  . PRO A 1 216 ? 7.277   -8.725  -10.972 1.00 97.68 216 A 1 
ATOM 1604 C C   . PRO A 1 216 ? 5.778   -8.888  -11.257 1.00 97.86 216 A 1 
ATOM 1605 O O   . PRO A 1 216 ? 5.180   -9.913  -10.929 1.00 96.91 216 A 1 
ATOM 1606 C CB  . PRO A 1 216 ? 8.111   -9.843  -11.604 1.00 96.58 216 A 1 
ATOM 1607 C CG  . PRO A 1 216 ? 9.255   -10.036 -10.608 1.00 94.31 216 A 1 
ATOM 1608 C CD  . PRO A 1 216 ? 8.581   -9.769  -9.263  1.00 97.31 216 A 1 
ATOM 1609 N N   . LEU A 1 217 ? 5.173   -7.887  -11.895 1.00 97.83 217 A 1 
ATOM 1610 C CA  . LEU A 1 217 ? 3.759   -7.873  -12.266 1.00 97.72 217 A 1 
ATOM 1611 C C   . LEU A 1 217 ? 3.632   -7.865  -13.791 1.00 97.36 217 A 1 
ATOM 1612 O O   . LEU A 1 217 ? 3.501   -6.810  -14.408 1.00 95.37 217 A 1 
ATOM 1613 C CB  . LEU A 1 217 ? 3.049   -6.669  -11.616 1.00 97.48 217 A 1 
ATOM 1614 C CG  . LEU A 1 217 ? 3.044   -6.642  -10.077 1.00 97.56 217 A 1 
ATOM 1615 C CD1 . LEU A 1 217 ? 2.340   -5.369  -9.611  1.00 96.70 217 A 1 
ATOM 1616 C CD2 . LEU A 1 217 ? 2.328   -7.842  -9.457  1.00 96.98 217 A 1 
ATOM 1617 N N   . LYS A 1 218 ? 3.688   -9.045  -14.412 1.00 97.47 218 A 1 
ATOM 1618 C CA  . LYS A 1 218 ? 3.452   -9.207  -15.857 1.00 97.30 218 A 1 
ATOM 1619 C C   . LYS A 1 218 ? 2.097   -9.868  -16.087 1.00 97.70 218 A 1 
ATOM 1620 O O   . LYS A 1 218 ? 1.879   -11.002 -15.664 1.00 96.57 218 A 1 
ATOM 1621 C CB  . LYS A 1 218 ? 4.608   -9.974  -16.518 1.00 95.85 218 A 1 
ATOM 1622 C CG  . LYS A 1 218 ? 5.964   -9.243  -16.470 1.00 90.51 218 A 1 
ATOM 1623 C CD  . LYS A 1 218 ? 5.936   -7.876  -17.173 1.00 83.52 218 A 1 
ATOM 1624 C CE  . LYS A 1 218 ? 7.314   -7.211  -17.202 1.00 77.92 218 A 1 
ATOM 1625 N NZ  . LYS A 1 218 ? 7.245   -5.856  -17.804 1.00 65.80 218 A 1 
ATOM 1626 N N   . MET A 1 219 ? 1.180   -9.155  -16.756 1.00 96.89 219 A 1 
ATOM 1627 C CA  . MET A 1 219 ? -0.228  -9.562  -16.855 1.00 96.71 219 A 1 
ATOM 1628 C C   . MET A 1 219 ? -0.424  -10.903 -17.563 1.00 96.46 219 A 1 
ATOM 1629 O O   . MET A 1 219 ? -1.254  -11.707 -17.135 1.00 94.63 219 A 1 
ATOM 1630 C CB  . MET A 1 219 ? -1.048  -8.466  -17.549 1.00 96.10 219 A 1 
ATOM 1631 C CG  . MET A 1 219 ? -1.080  -7.145  -16.772 1.00 94.37 219 A 1 
ATOM 1632 S SD  . MET A 1 219 ? -1.730  -7.254  -15.082 1.00 93.30 219 A 1 
ATOM 1633 C CE  . MET A 1 219 ? -0.197  -7.375  -14.136 1.00 85.38 219 A 1 
ATOM 1634 N N   . ASP A 1 220 ? 0.374   -11.172 -18.602 1.00 95.40 220 A 1 
ATOM 1635 C CA  . ASP A 1 220 ? 0.306   -12.446 -19.322 1.00 94.05 220 A 1 
ATOM 1636 C C   . ASP A 1 220 ? 0.833   -13.626 -18.491 1.00 95.06 220 A 1 
ATOM 1637 O O   . ASP A 1 220 ? 0.323   -14.739 -18.617 1.00 93.01 220 A 1 
ATOM 1638 C CB  . ASP A 1 220 ? 1.063   -12.332 -20.650 1.00 91.27 220 A 1 
ATOM 1639 C CG  . ASP A 1 220 ? 0.340   -11.443 -21.670 1.00 83.26 220 A 1 
ATOM 1640 O OD1 . ASP A 1 220 ? -0.896  -11.254 -21.523 1.00 75.74 220 A 1 
ATOM 1641 O OD2 . ASP A 1 220 ? 1.029   -10.989 -22.605 1.00 77.67 220 A 1 
ATOM 1642 N N   . ASP A 1 221 ? 1.814   -13.384 -17.615 1.00 97.32 221 A 1 
ATOM 1643 C CA  . ASP A 1 221 ? 2.353   -14.422 -16.734 1.00 97.51 221 A 1 
ATOM 1644 C C   . ASP A 1 221 ? 1.423   -14.695 -15.542 1.00 98.00 221 A 1 
ATOM 1645 O O   . ASP A 1 221 ? 1.133   -15.854 -15.236 1.00 97.01 221 A 1 
ATOM 1646 C CB  . ASP A 1 221 ? 3.761   -14.035 -16.261 1.00 96.39 221 A 1 
ATOM 1647 C CG  . ASP A 1 221 ? 4.362   -15.143 -15.389 1.00 88.92 221 A 1 
ATOM 1648 O OD1 . ASP A 1 221 ? 4.423   -16.303 -15.873 1.00 83.16 221 A 1 
ATOM 1649 O OD2 . ASP A 1 221 ? 4.713   -14.876 -14.226 1.00 82.45 221 A 1 
ATOM 1650 N N   . LEU A 1 222 ? 0.919   -13.638 -14.905 1.00 98.02 222 A 1 
ATOM 1651 C CA  . LEU A 1 222 ? 0.006   -13.740 -13.760 1.00 98.13 222 A 1 
ATOM 1652 C C   . LEU A 1 222 ? -1.359  -14.309 -14.145 1.00 98.31 222 A 1 
ATOM 1653 O O   . LEU A 1 222 ? -2.002  -14.980 -13.340 1.00 97.53 222 A 1 
ATOM 1654 C CB  . LEU A 1 222 ? -0.180  -12.356 -13.121 1.00 97.70 222 A 1 
ATOM 1655 C CG  . LEU A 1 222 ? 1.060   -11.796 -12.411 1.00 96.38 222 A 1 
ATOM 1656 C CD1 . LEU A 1 222 ? 0.727   -10.404 -11.885 1.00 94.76 222 A 1 
ATOM 1657 C CD2 . LEU A 1 222 ? 1.491   -12.664 -11.225 1.00 94.79 222 A 1 
ATOM 1658 N N   . GLY A 1 223 ? -1.816  -14.025 -15.364 1.00 98.03 223 A 1 
ATOM 1659 C CA  . GLY A 1 223 ? -3.102  -14.507 -15.848 1.00 97.88 223 A 1 
ATOM 1660 C C   . GLY A 1 223 ? -4.321  -13.848 -15.189 1.00 98.27 223 A 1 
ATOM 1661 O O   . GLY A 1 223 ? -5.414  -14.400 -15.281 1.00 97.04 223 A 1 
ATOM 1662 N N   . VAL A 1 224 ? -4.170  -12.687 -14.563 1.00 98.60 224 A 1 
ATOM 1663 C CA  . VAL A 1 224 ? -5.262  -11.937 -13.918 1.00 98.69 224 A 1 
ATOM 1664 C C   . VAL A 1 224 ? -6.101  -11.162 -14.942 1.00 98.77 224 A 1 
ATOM 1665 O O   . VAL A 1 224 ? -5.612  -10.800 -16.017 1.00 98.59 224 A 1 
ATOM 1666 C CB  . VAL A 1 224 ? -4.740  -11.016 -12.799 1.00 98.35 224 A 1 
ATOM 1667 C CG1 . VAL A 1 224 ? -3.957  -11.818 -11.754 1.00 97.66 224 A 1 
ATOM 1668 C CG2 . VAL A 1 224 ? -3.850  -9.885  -13.323 1.00 97.36 224 A 1 
ATOM 1669 N N   . ASP A 1 225 ? -7.363  -10.897 -14.618 1.00 98.90 225 A 1 
ATOM 1670 C CA  . ASP A 1 225 ? -8.270  -10.116 -15.469 1.00 98.90 225 A 1 
ATOM 1671 C C   . ASP A 1 225 ? -8.319  -8.647  -15.053 1.00 98.92 225 A 1 
ATOM 1672 O O   . ASP A 1 225 ? -8.555  -7.777  -15.890 1.00 98.82 225 A 1 
ATOM 1673 C CB  . ASP A 1 225 ? -9.669  -10.728 -15.425 1.00 98.86 225 A 1 
ATOM 1674 C CG  . ASP A 1 225 ? -9.651  -12.181 -15.880 1.00 98.72 225 A 1 
ATOM 1675 O OD1 . ASP A 1 225 ? -9.261  -12.423 -17.048 1.00 97.90 225 A 1 
ATOM 1676 O OD2 . ASP A 1 225 ? -9.989  -13.038 -15.038 1.00 97.94 225 A 1 
ATOM 1677 N N   . MET A 1 226 ? -8.068  -8.376  -13.777 1.00 98.93 226 A 1 
ATOM 1678 C CA  . MET A 1 226 ? -8.023  -7.022  -13.223 1.00 98.95 226 A 1 
ATOM 1679 C C   . MET A 1 226 ? -6.906  -6.902  -12.189 1.00 98.96 226 A 1 
ATOM 1680 O O   . MET A 1 226 ? -6.615  -7.853  -11.464 1.00 98.91 226 A 1 
ATOM 1681 C CB  . MET A 1 226 ? -9.371  -6.665  -12.584 1.00 98.92 226 A 1 
ATOM 1682 C CG  . MET A 1 226 ? -10.528 -6.641  -13.584 1.00 98.76 226 A 1 
ATOM 1683 S SD  . MET A 1 226 ? -12.145 -6.361  -12.838 1.00 98.41 226 A 1 
ATOM 1684 C CE  . MET A 1 226 ? -12.384 -7.946  -11.992 1.00 95.61 226 A 1 
ATOM 1685 N N   . LEU A 1 227 ? -6.288  -5.718  -12.115 1.00 98.93 227 A 1 
ATOM 1686 C CA  . LEU A 1 227 ? -5.238  -5.435  -11.141 1.00 98.94 227 A 1 
ATOM 1687 C C   . LEU A 1 227 ? -5.302  -3.970  -10.703 1.00 98.95 227 A 1 
ATOM 1688 O O   . LEU A 1 227 ? -5.360  -3.072  -11.543 1.00 98.87 227 A 1 
ATOM 1689 C CB  . LEU A 1 227 ? -3.881  -5.848  -11.737 1.00 98.88 227 A 1 
ATOM 1690 C CG  . LEU A 1 227 ? -2.655  -5.557  -10.853 1.00 98.76 227 A 1 
ATOM 1691 C CD1 . LEU A 1 227 ? -1.547  -6.575  -11.113 1.00 98.18 227 A 1 
ATOM 1692 C CD2 . LEU A 1 227 ? -2.065  -4.167  -11.123 1.00 98.10 227 A 1 
ATOM 1693 N N   . SER A 1 228 ? -5.258  -3.729  -9.393  1.00 98.92 228 A 1 
ATOM 1694 C CA  . SER A 1 228 ? -5.272  -2.400  -8.779  1.00 98.92 228 A 1 
ATOM 1695 C C   . SER A 1 228 ? -3.868  -1.939  -8.387  1.00 98.91 228 A 1 
ATOM 1696 O O   . SER A 1 228 ? -3.082  -2.703  -7.828  1.00 98.80 228 A 1 
ATOM 1697 C CB  . SER A 1 228 ? -6.163  -2.395  -7.540  1.00 98.84 228 A 1 
ATOM 1698 O OG  . SER A 1 228 ? -7.513  -2.606  -7.886  1.00 97.64 228 A 1 
ATOM 1699 N N   . LEU A 1 229 ? -3.560  -0.661  -8.645  1.00 98.60 229 A 1 
ATOM 1700 C CA  . LEU A 1 229 ? -2.319  0.005   -8.241  1.00 98.35 229 A 1 
ATOM 1701 C C   . LEU A 1 229 ? -2.599  1.359   -7.579  1.00 98.67 229 A 1 
ATOM 1702 O O   . LEU A 1 229 ? -3.576  2.033   -7.904  1.00 98.23 229 A 1 
ATOM 1703 C CB  . LEU A 1 229 ? -1.405  0.233   -9.459  1.00 95.12 229 A 1 
ATOM 1704 C CG  . LEU A 1 229 ? -0.898  -1.027  -10.172 1.00 87.98 229 A 1 
ATOM 1705 C CD1 . LEU A 1 229 ? -0.050  -0.615  -11.374 1.00 83.75 229 A 1 
ATOM 1706 C CD2 . LEU A 1 229 ? -0.033  -1.884  -9.263  1.00 85.05 229 A 1 
ATOM 1707 N N   . ALA A 1 230 ? -1.676  1.820   -6.735  1.00 98.80 230 A 1 
ATOM 1708 C CA  . ALA A 1 230 ? -1.646  3.185   -6.209  1.00 98.79 230 A 1 
ATOM 1709 C C   . ALA A 1 230 ? -0.222  3.758   -6.230  1.00 98.83 230 A 1 
ATOM 1710 O O   . ALA A 1 230 ? 0.733   3.098   -5.833  1.00 98.52 230 A 1 
ATOM 1711 C CB  . ALA A 1 230 ? -2.228  3.201   -4.797  1.00 98.49 230 A 1 
ATOM 1712 N N   . ALA A 1 231 ? -0.085  5.018   -6.640  1.00 98.80 231 A 1 
ATOM 1713 C CA  . ALA A 1 231 ? 1.221   5.656   -6.806  1.00 98.81 231 A 1 
ATOM 1714 C C   . ALA A 1 231 ? 1.956   5.903   -5.482  1.00 98.79 231 A 1 
ATOM 1715 O O   . ALA A 1 231 ? 3.177   5.811   -5.415  1.00 98.47 231 A 1 
ATOM 1716 C CB  . ALA A 1 231 ? 1.009   6.970   -7.560  1.00 98.72 231 A 1 
ATOM 1717 N N   . HIS A 1 232 ? 1.218   6.199   -4.415  1.00 98.85 232 A 1 
ATOM 1718 C CA  . HIS A 1 232 ? 1.796   6.666   -3.151  1.00 98.80 232 A 1 
ATOM 1719 C C   . HIS A 1 232 ? 2.546   5.595   -2.338  1.00 98.77 232 A 1 
ATOM 1720 O O   . HIS A 1 232 ? 3.065   5.898   -1.266  1.00 98.13 232 A 1 
ATOM 1721 C CB  . HIS A 1 232 ? 0.707   7.361   -2.324  1.00 98.65 232 A 1 
ATOM 1722 C CG  . HIS A 1 232 ? -0.154  6.412   -1.537  1.00 98.52 232 A 1 
ATOM 1723 N ND1 . HIS A 1 232 ? -0.159  6.291   -0.168  1.00 96.30 232 A 1 
ATOM 1724 C CD2 . HIS A 1 232 ? -1.069  5.521   -2.016  1.00 96.69 232 A 1 
ATOM 1725 C CE1 . HIS A 1 232 ? -1.067  5.363   0.171   1.00 96.24 232 A 1 
ATOM 1726 N NE2 . HIS A 1 232 ? -1.644  4.858   -0.927  1.00 96.41 232 A 1 
ATOM 1727 N N   . LYS A 1 233 ? 2.618   4.357   -2.832  1.00 98.64 233 A 1 
ATOM 1728 C CA  . LYS A 1 233 ? 3.498   3.300   -2.300  1.00 98.41 233 A 1 
ATOM 1729 C C   . LYS A 1 233 ? 4.823   3.200   -3.060  1.00 98.42 233 A 1 
ATOM 1730 O O   . LYS A 1 233 ? 5.710   2.476   -2.640  1.00 97.22 233 A 1 
ATOM 1731 C CB  . LYS A 1 233 ? 2.782   1.938   -2.327  1.00 97.89 233 A 1 
ATOM 1732 C CG  . LYS A 1 233 ? 1.395   1.917   -1.680  1.00 96.87 233 A 1 
ATOM 1733 C CD  . LYS A 1 233 ? 1.370   2.380   -0.227  1.00 95.08 233 A 1 
ATOM 1734 C CE  . LYS A 1 233 ? -0.029  2.117   0.325   1.00 93.18 233 A 1 
ATOM 1735 N NZ  . LYS A 1 233 ? -0.156  2.527   1.725   1.00 89.32 233 A 1 
ATOM 1736 N N   . LEU A 1 234 ? 4.944   3.938   -4.162  1.00 97.80 234 A 1 
ATOM 1737 C CA  . LEU A 1 234 ? 6.034   3.866   -5.131  1.00 97.57 234 A 1 
ATOM 1738 C C   . LEU A 1 234 ? 6.768   5.205   -5.263  1.00 98.29 234 A 1 
ATOM 1739 O O   . LEU A 1 234 ? 7.312   5.507   -6.318  1.00 97.23 234 A 1 
ATOM 1740 C CB  . LEU A 1 234 ? 5.454   3.425   -6.492  1.00 94.30 234 A 1 
ATOM 1741 C CG  . LEU A 1 234 ? 4.781   2.050   -6.522  1.00 93.96 234 A 1 
ATOM 1742 C CD1 . LEU A 1 234 ? 4.160   1.840   -7.902  1.00 90.42 234 A 1 
ATOM 1743 C CD2 . LEU A 1 234 ? 5.802   0.954   -6.248  1.00 91.04 234 A 1 
ATOM 1744 N N   . TYR A 1 235 ? 6.727   6.042   -4.222  1.00 98.59 235 A 1 
ATOM 1745 C CA  . TYR A 1 235 ? 7.264   7.410   -4.261  1.00 98.65 235 A 1 
ATOM 1746 C C   . TYR A 1 235 ? 6.585   8.305   -5.311  1.00 98.70 235 A 1 
ATOM 1747 O O   . TYR A 1 235 ? 7.150   9.289   -5.783  1.00 98.30 235 A 1 
ATOM 1748 C CB  . TYR A 1 235 ? 8.799   7.388   -4.361  1.00 98.54 235 A 1 
ATOM 1749 C CG  . TYR A 1 235 ? 9.465   6.585   -3.264  1.00 98.49 235 A 1 
ATOM 1750 C CD1 . TYR A 1 235 ? 9.876   7.235   -2.087  1.00 97.80 235 A 1 
ATOM 1751 C CD2 . TYR A 1 235 ? 9.637   5.192   -3.400  1.00 97.80 235 A 1 
ATOM 1752 C CE1 . TYR A 1 235 ? 10.453  6.498   -1.044  1.00 97.29 235 A 1 
ATOM 1753 C CE2 . TYR A 1 235 ? 10.207  4.451   -2.350  1.00 97.30 235 A 1 
ATOM 1754 C CZ  . TYR A 1 235 ? 10.613  5.105   -1.170  1.00 97.58 235 A 1 
ATOM 1755 O OH  . TYR A 1 235 ? 11.138  4.393   -0.143  1.00 96.56 235 A 1 
ATOM 1756 N N   . GLY A 1 236 ? 5.343   7.958   -5.673  1.00 98.67 236 A 1 
ATOM 1757 C CA  . GLY A 1 236 ? 4.450   8.737   -6.513  1.00 98.73 236 A 1 
ATOM 1758 C C   . GLY A 1 236 ? 3.408   9.521   -5.699  1.00 98.77 236 A 1 
ATOM 1759 O O   . GLY A 1 236 ? 3.358   9.429   -4.471  1.00 98.60 236 A 1 
ATOM 1760 N N   . PRO A 1 237 ? 2.539   10.300  -6.378  1.00 98.75 237 A 1 
ATOM 1761 C CA  . PRO A 1 237 ? 1.579   11.165  -5.708  1.00 98.78 237 A 1 
ATOM 1762 C C   . PRO A 1 237 ? 0.438   10.380  -5.041  1.00 98.79 237 A 1 
ATOM 1763 O O   . PRO A 1 237 ? -0.074  9.393   -5.569  1.00 98.62 237 A 1 
ATOM 1764 C CB  . PRO A 1 237 ? 1.056   12.100  -6.799  1.00 98.69 237 A 1 
ATOM 1765 C CG  . PRO A 1 237 ? 1.167   11.249  -8.066  1.00 98.42 237 A 1 
ATOM 1766 C CD  . PRO A 1 237 ? 2.431   10.436  -7.824  1.00 98.77 237 A 1 
ATOM 1767 N N   . LYS A 1 238 ? -0.048  10.892  -3.899  1.00 98.81 238 A 1 
ATOM 1768 C CA  . LYS A 1 238 ? -1.350  10.504  -3.341  1.00 98.79 238 A 1 
ATOM 1769 C C   . LYS A 1 238 ? -2.476  10.935  -4.289  1.00 98.84 238 A 1 
ATOM 1770 O O   . LYS A 1 238 ? -2.333  11.919  -5.011  1.00 98.64 238 A 1 
ATOM 1771 C CB  . LYS A 1 238 ? -1.538  11.116  -1.939  1.00 98.53 238 A 1 
ATOM 1772 C CG  . LYS A 1 238 ? -0.500  10.589  -0.940  1.00 97.28 238 A 1 
ATOM 1773 C CD  . LYS A 1 238 ? -0.595  11.277  0.428   1.00 96.19 238 A 1 
ATOM 1774 C CE  . LYS A 1 238 ? 0.566   10.761  1.279   1.00 94.10 238 A 1 
ATOM 1775 N NZ  . LYS A 1 238 ? 0.652   11.375  2.628   1.00 90.53 238 A 1 
ATOM 1776 N N   . GLY A 1 239 ? -3.592  10.226  -4.277  1.00 98.62 239 A 1 
ATOM 1777 C CA  . GLY A 1 239 ? -4.731  10.552  -5.145  1.00 98.55 239 A 1 
ATOM 1778 C C   . GLY A 1 239 ? -4.530  10.159  -6.614  1.00 98.68 239 A 1 
ATOM 1779 O O   . GLY A 1 239 ? -5.184  10.728  -7.485  1.00 98.19 239 A 1 
ATOM 1780 N N   . ALA A 1 240 ? -3.636  9.212   -6.901  1.00 98.75 240 A 1 
ATOM 1781 C CA  . ALA A 1 240 ? -3.442  8.625   -8.220  1.00 98.82 240 A 1 
ATOM 1782 C C   . ALA A 1 240 ? -3.335  7.098   -8.121  1.00 98.86 240 A 1 
ATOM 1783 O O   . ALA A 1 240 ? -2.552  6.567   -7.328  1.00 98.57 240 A 1 
ATOM 1784 C CB  . ALA A 1 240 ? -2.212  9.251   -8.883  1.00 98.65 240 A 1 
ATOM 1785 N N   . GLY A 1 241 ? -4.119  6.408   -8.937  1.00 98.86 241 A 1 
ATOM 1786 C CA  . GLY A 1 241 ? -4.150  4.957   -9.027  1.00 98.87 241 A 1 
ATOM 1787 C C   . GLY A 1 241 ? -4.398  4.492   -10.457 1.00 98.89 241 A 1 
ATOM 1788 O O   . GLY A 1 241 ? -4.653  5.294   -11.357 1.00 98.76 241 A 1 
ATOM 1789 N N   . VAL A 1 242 ? -4.302  3.188   -10.655 1.00 98.90 242 A 1 
ATOM 1790 C CA  . VAL A 1 242 ? -4.612  2.509   -11.912 1.00 98.92 242 A 1 
ATOM 1791 C C   . VAL A 1 242 ? -5.463  1.288   -11.618 1.00 98.94 242 A 1 
ATOM 1792 O O   . VAL A 1 242 ? -5.161  0.530   -10.697 1.00 98.85 242 A 1 
ATOM 1793 C CB  . VAL A 1 242 ? -3.326  2.113   -12.664 1.00 98.72 242 A 1 
ATOM 1794 C CG1 . VAL A 1 242 ? -3.549  1.092   -13.790 1.00 97.39 242 A 1 
ATOM 1795 C CG2 . VAL A 1 242 ? -2.682  3.347   -13.301 1.00 97.63 242 A 1 
ATOM 1796 N N   . LEU A 1 243 ? -6.471  1.074   -12.448 1.00 98.86 243 A 1 
ATOM 1797 C CA  . LEU A 1 243 ? -7.097  -0.224  -12.628 1.00 98.87 243 A 1 
ATOM 1798 C C   . LEU A 1 243 ? -6.704  -0.760  -14.010 1.00 98.87 243 A 1 
ATOM 1799 O O   . LEU A 1 243 ? -7.058  -0.176  -15.035 1.00 98.78 243 A 1 
ATOM 1800 C CB  . LEU A 1 243 ? -8.619  -0.097  -12.440 1.00 98.85 243 A 1 
ATOM 1801 C CG  . LEU A 1 243 ? -9.371  -1.433  -12.581 1.00 98.70 243 A 1 
ATOM 1802 C CD1 . LEU A 1 243 ? -8.946  -2.465  -11.539 1.00 98.40 243 A 1 
ATOM 1803 C CD2 . LEU A 1 243 ? -10.876 -1.197  -12.427 1.00 98.44 243 A 1 
ATOM 1804 N N   . TYR A 1 244 ? -5.964  -1.869  -14.039 1.00 98.89 244 A 1 
ATOM 1805 C CA  . TYR A 1 244 ? -5.808  -2.688  -15.230 1.00 98.91 244 A 1 
ATOM 1806 C C   . TYR A 1 244 ? -7.074  -3.524  -15.428 1.00 98.93 244 A 1 
ATOM 1807 O O   . TYR A 1 244 ? -7.560  -4.139  -14.479 1.00 98.90 244 A 1 
ATOM 1808 C CB  . TYR A 1 244 ? -4.562  -3.573  -15.102 1.00 98.89 244 A 1 
ATOM 1809 C CG  . TYR A 1 244 ? -4.510  -4.713  -16.102 1.00 98.87 244 A 1 
ATOM 1810 C CD1 . TYR A 1 244 ? -4.947  -6.001  -15.729 1.00 98.55 244 A 1 
ATOM 1811 C CD2 . TYR A 1 244 ? -4.059  -4.483  -17.412 1.00 98.73 244 A 1 
ATOM 1812 C CE1 . TYR A 1 244 ? -4.921  -7.055  -16.661 1.00 98.58 244 A 1 
ATOM 1813 C CE2 . TYR A 1 244 ? -4.031  -5.535  -18.348 1.00 98.55 244 A 1 
ATOM 1814 C CZ  . TYR A 1 244 ? -4.458  -6.824  -17.971 1.00 98.73 244 A 1 
ATOM 1815 O OH  . TYR A 1 244 ? -4.419  -7.846  -18.871 1.00 98.47 244 A 1 
ATOM 1816 N N   . ILE A 1 245 ? -7.591  -3.562  -16.650 1.00 98.83 245 A 1 
ATOM 1817 C CA  . ILE A 1 245 ? -8.706  -4.418  -17.064 1.00 98.82 245 A 1 
ATOM 1818 C C   . ILE A 1 245 ? -8.318  -5.097  -18.376 1.00 98.80 245 A 1 
ATOM 1819 O O   . ILE A 1 245 ? -8.228  -4.433  -19.416 1.00 98.63 245 A 1 
ATOM 1820 C CB  . ILE A 1 245 ? -10.028 -3.625  -17.218 1.00 98.79 245 A 1 
ATOM 1821 C CG1 . ILE A 1 245 ? -10.379 -2.803  -15.957 1.00 98.57 245 A 1 
ATOM 1822 C CG2 . ILE A 1 245 ? -11.171 -4.600  -17.570 1.00 98.58 245 A 1 
ATOM 1823 C CD1 . ILE A 1 245 ? -11.620 -1.907  -16.111 1.00 98.20 245 A 1 
ATOM 1824 N N   . ARG A 1 246 ? -8.123  -6.416  -18.349 1.00 98.84 246 A 1 
ATOM 1825 C CA  . ARG A 1 246 ? -7.795  -7.230  -19.521 1.00 98.81 246 A 1 
ATOM 1826 C C   . ARG A 1 246 ? -8.815  -7.010  -20.641 1.00 98.77 246 A 1 
ATOM 1827 O O   . ARG A 1 246 ? -10.030 -6.961  -20.417 1.00 98.54 246 A 1 
ATOM 1828 C CB  . ARG A 1 246 ? -7.705  -8.710  -19.107 1.00 98.67 246 A 1 
ATOM 1829 C CG  . ARG A 1 246 ? -7.288  -9.631  -20.265 1.00 98.17 246 A 1 
ATOM 1830 C CD  . ARG A 1 246 ? -7.206  -11.105 -19.828 1.00 96.94 246 A 1 
ATOM 1831 N NE  . ARG A 1 246 ? -6.105  -11.339 -18.871 1.00 90.99 246 A 1 
ATOM 1832 C CZ  . ARG A 1 246 ? -4.843  -11.603 -19.146 1.00 85.47 246 A 1 
ATOM 1833 N NH1 . ARG A 1 246 ? -4.399  -11.736 -20.364 1.00 77.75 246 A 1 
ATOM 1834 N NH2 . ARG A 1 246 ? -3.977  -11.743 -18.191 1.00 79.21 246 A 1 
ATOM 1835 N N   . SER A 1 247 ? -8.319  -6.922  -21.867 1.00 98.56 247 A 1 
ATOM 1836 C CA  . SER A 1 247 ? -9.174  -6.815  -23.048 1.00 98.41 247 A 1 
ATOM 1837 C C   . SER A 1 247 ? -10.196 -7.956  -23.099 1.00 98.43 247 A 1 
ATOM 1838 O O   . SER A 1 247 ? -9.846  -9.131  -23.039 1.00 97.82 247 A 1 
ATOM 1839 C CB  . SER A 1 247 ? -8.332  -6.826  -24.324 1.00 97.88 247 A 1 
ATOM 1840 O OG  . SER A 1 247 ? -7.559  -5.645  -24.428 1.00 86.13 247 A 1 
ATOM 1841 N N   . GLY A 1 248 ? -11.476 -7.598  -23.248 1.00 98.20 248 A 1 
ATOM 1842 C CA  . GLY A 1 248 ? -12.597 -8.547  -23.251 1.00 98.09 248 A 1 
ATOM 1843 C C   . GLY A 1 248 ? -13.289 -8.729  -21.893 1.00 98.23 248 A 1 
ATOM 1844 O O   . GLY A 1 248 ? -14.451 -9.140  -21.871 1.00 97.48 248 A 1 
ATOM 1845 N N   . THR A 1 249 ? -12.650 -8.345  -20.787 1.00 98.42 249 A 1 
ATOM 1846 C CA  . THR A 1 249 ? -13.268 -8.365  -19.454 1.00 98.53 249 A 1 
ATOM 1847 C C   . THR A 1 249 ? -14.358 -7.297  -19.351 1.00 98.40 249 A 1 
ATOM 1848 O O   . THR A 1 249 ? -14.141 -6.113  -19.626 1.00 97.94 249 A 1 
ATOM 1849 C CB  . THR A 1 249 ? -12.220 -8.180  -18.346 1.00 98.56 249 A 1 
ATOM 1850 O OG1 . THR A 1 249 ? -11.248 -9.190  -18.473 1.00 97.87 249 A 1 
ATOM 1851 C CG2 . THR A 1 249 ? -12.808 -8.309  -16.940 1.00 97.77 249 A 1 
ATOM 1852 N N   . LYS A 1 250 ? -15.564 -7.720  -18.960 1.00 98.10 250 A 1 
ATOM 1853 C CA  . LYS A 1 250 ? -16.707 -6.827  -18.762 1.00 97.94 250 A 1 
ATOM 1854 C C   . LYS A 1 250 ? -16.680 -6.278  -17.340 1.00 98.18 250 A 1 
ATOM 1855 O O   . LYS A 1 250 ? -16.781 -7.040  -16.388 1.00 97.71 250 A 1 
ATOM 1856 C CB  . LYS A 1 250 ? -18.025 -7.551  -19.052 1.00 97.25 250 A 1 
ATOM 1857 C CG  . LYS A 1 250 ? -18.171 -7.956  -20.526 1.00 92.85 250 A 1 
ATOM 1858 C CD  . LYS A 1 250 ? -19.534 -8.623  -20.742 1.00 83.01 250 A 1 
ATOM 1859 C CE  . LYS A 1 250 ? -19.691 -9.084  -22.194 1.00 77.97 250 A 1 
ATOM 1860 N NZ  . LYS A 1 250 ? -20.987 -9.777  -22.393 1.00 63.64 250 A 1 
ATOM 1861 N N   . VAL A 1 251 ? -16.577 -4.961  -17.231 1.00 98.07 251 A 1 
ATOM 1862 C CA  . VAL A 1 251 ? -16.615 -4.225  -15.962 1.00 98.14 251 A 1 
ATOM 1863 C C   . VAL A 1 251 ? -17.505 -3.006  -16.157 1.00 97.84 251 A 1 
ATOM 1864 O O   . VAL A 1 251 ? -17.292 -2.234  -17.102 1.00 96.64 251 A 1 
ATOM 1865 C CB  . VAL A 1 251 ? -15.194 -3.827  -15.504 1.00 97.91 251 A 1 
ATOM 1866 C CG1 . VAL A 1 251 ? -15.209 -3.128  -14.143 1.00 96.63 251 A 1 
ATOM 1867 C CG2 . VAL A 1 251 ? -14.264 -5.043  -15.384 1.00 96.62 251 A 1 
ATOM 1868 N N   . GLU A 1 252 ? -18.518 -2.861  -15.317 1.00 97.63 252 A 1 
ATOM 1869 C CA  . GLU A 1 252 ? -19.406 -1.703  -15.326 1.00 97.36 252 A 1 
ATOM 1870 C C   . GLU A 1 252 ? -18.682 -0.457  -14.810 1.00 97.65 252 A 1 
ATOM 1871 O O   . GLU A 1 252 ? -17.721 -0.520  -14.043 1.00 96.49 252 A 1 
ATOM 1872 C CB  . GLU A 1 252 ? -20.693 -2.006  -14.536 1.00 95.89 252 A 1 
ATOM 1873 C CG  . GLU A 1 252 ? -21.745 -0.902  -14.739 1.00 87.31 252 A 1 
ATOM 1874 C CD  . GLU A 1 252 ? -23.110 -1.208  -14.109 1.00 81.15 252 A 1 
ATOM 1875 O OE1 . GLU A 1 252 ? -24.037 -0.408  -14.377 1.00 72.37 252 A 1 
ATOM 1876 O OE2 . GLU A 1 252 ? -23.216 -2.220  -13.391 1.00 70.90 252 A 1 
ATOM 1877 N N   . ARG A 1 253 ? -19.138 0.703   -15.244 1.00 96.31 253 A 1 
ATOM 1878 C CA  . ARG A 1 253 ? -18.632 1.995   -14.794 1.00 95.80 253 A 1 
ATOM 1879 C C   . ARG A 1 253 ? -18.954 2.207   -13.309 1.00 96.10 253 A 1 
ATOM 1880 O O   . ARG A 1 253 ? -20.109 2.098   -12.921 1.00 93.51 253 A 1 
ATOM 1881 C CB  . ARG A 1 253 ? -19.253 3.080   -15.687 1.00 93.11 253 A 1 
ATOM 1882 C CG  . ARG A 1 253 ? -18.847 4.488   -15.250 1.00 83.35 253 A 1 
ATOM 1883 C CD  . ARG A 1 253 ? -19.620 5.567   -16.004 1.00 83.33 253 A 1 
ATOM 1884 N NE  . ARG A 1 253 ? -19.140 5.768   -17.380 1.00 75.71 253 A 1 
ATOM 1885 C CZ  . ARG A 1 253 ? -19.485 6.794   -18.148 1.00 69.09 253 A 1 
ATOM 1886 N NH1 . ARG A 1 253 ? -20.348 7.685   -17.776 1.00 64.93 253 A 1 
ATOM 1887 N NH2 . ARG A 1 253 ? -18.966 6.967   -19.310 1.00 59.08 253 A 1 
ATOM 1888 N N   . LEU A 1 254 ? -17.957 2.624   -12.517 1.00 94.02 254 A 1 
ATOM 1889 C CA  . LEU A 1 254 ? -18.155 2.989   -11.108 1.00 93.11 254 A 1 
ATOM 1890 C C   . LEU A 1 254 ? -18.615 4.445   -10.951 1.00 94.09 254 A 1 
ATOM 1891 O O   . LEU A 1 254 ? -19.594 4.717   -10.265 1.00 92.24 254 A 1 
ATOM 1892 C CB  . LEU A 1 254 ? -16.844 2.729   -10.336 1.00 91.42 254 A 1 
ATOM 1893 C CG  . LEU A 1 254 ? -16.948 2.981   -8.818  1.00 88.86 254 A 1 
ATOM 1894 C CD1 . LEU A 1 254 ? -17.871 1.969   -8.130  1.00 85.45 254 A 1 
ATOM 1895 C CD2 . LEU A 1 254 ? -15.565 2.886   -8.180  1.00 86.89 254 A 1 
ATOM 1896 N N   . ILE A 1 255 ? -17.921 5.390   -11.599 1.00 94.20 255 A 1 
ATOM 1897 C CA  . ILE A 1 255 ? -18.188 6.829   -11.498 1.00 95.24 255 A 1 
ATOM 1898 C C   . ILE A 1 255 ? -18.884 7.315   -12.773 1.00 95.61 255 A 1 
ATOM 1899 O O   . ILE A 1 255 ? -18.358 7.179   -13.886 1.00 94.80 255 A 1 
ATOM 1900 C CB  . ILE A 1 255 ? -16.905 7.633   -11.169 1.00 95.05 255 A 1 
ATOM 1901 C CG1 . ILE A 1 255 ? -16.248 7.100   -9.871  1.00 93.50 255 A 1 
ATOM 1902 C CG2 . ILE A 1 255 ? -17.232 9.134   -11.037 1.00 93.16 255 A 1 
ATOM 1903 C CD1 . ILE A 1 255 ? -14.961 7.825   -9.465  1.00 88.58 255 A 1 
ATOM 1904 N N   . HIS A 1 256 ? -20.064 7.919   -12.604 1.00 95.99 256 A 1 
ATOM 1905 C CA  . HIS A 1 256 ? -20.909 8.457   -13.669 1.00 95.70 256 A 1 
ATOM 1906 C C   . HIS A 1 256 ? -20.752 9.980   -13.807 1.00 95.48 256 A 1 
ATOM 1907 O O   . HIS A 1 256 ? -20.357 10.649  -12.860 1.00 91.97 256 A 1 
ATOM 1908 C CB  . HIS A 1 256 ? -22.365 8.055   -13.382 1.00 94.97 256 A 1 
ATOM 1909 C CG  . HIS A 1 256 ? -22.596 6.564   -13.417 1.00 95.27 256 A 1 
ATOM 1910 N ND1 . HIS A 1 256 ? -22.338 5.655   -12.413 1.00 85.79 256 A 1 
ATOM 1911 C CD2 . HIS A 1 256 ? -23.085 5.862   -14.485 1.00 88.77 256 A 1 
ATOM 1912 C CE1 . HIS A 1 256 ? -22.662 4.433   -12.869 1.00 89.64 256 A 1 
ATOM 1913 N NE2 . HIS A 1 256 ? -23.125 4.515   -14.123 1.00 91.18 256 A 1 
ATOM 1914 N N   . GLY A 1 257 ? -21.079 10.535  -14.983 1.00 94.02 257 A 1 
ATOM 1915 C CA  . GLY A 1 257 ? -21.138 11.988  -15.208 1.00 93.19 257 A 1 
ATOM 1916 C C   . GLY A 1 257 ? -20.246 12.535  -16.331 1.00 93.64 257 A 1 
ATOM 1917 O O   . GLY A 1 257 ? -20.283 13.734  -16.588 1.00 87.97 257 A 1 
ATOM 1918 N N   . GLY A 1 258 ? -19.466 11.702  -17.047 1.00 92.37 258 A 1 
ATOM 1919 C CA  . GLY A 1 258 ? -18.633 12.144  -18.170 1.00 92.37 258 A 1 
ATOM 1920 C C   . GLY A 1 258 ? -18.114 10.997  -19.037 1.00 94.00 258 A 1 
ATOM 1921 O O   . GLY A 1 258 ? -18.306 9.829   -18.705 1.00 91.96 258 A 1 
ATOM 1922 N N   . GLY A 1 259 ? -17.459 11.341  -20.163 1.00 93.77 259 A 1 
ATOM 1923 C CA  . GLY A 1 259 ? -16.923 10.382  -21.140 1.00 93.74 259 A 1 
ATOM 1924 C C   . GLY A 1 259 ? -15.446 10.019  -20.947 1.00 95.27 259 A 1 
ATOM 1925 O O   . GLY A 1 259 ? -14.890 9.313   -21.788 1.00 92.94 259 A 1 
ATOM 1926 N N   . GLN A 1 260 ? -14.818 10.497  -19.878 1.00 94.40 260 A 1 
ATOM 1927 C CA  . GLN A 1 260 ? -13.408 10.282  -19.575 1.00 94.68 260 A 1 
ATOM 1928 C C   . GLN A 1 260 ? -13.072 8.794   -19.416 1.00 95.31 260 A 1 
ATOM 1929 O O   . GLN A 1 260 ? -13.961 7.950   -19.273 1.00 93.96 260 A 1 
ATOM 1930 C CB  . GLN A 1 260 ? -13.016 11.058  -18.314 1.00 93.89 260 A 1 
ATOM 1931 C CG  . GLN A 1 260 ? -13.143 12.585  -18.446 1.00 92.48 260 A 1 
ATOM 1932 C CD  . GLN A 1 260 ? -14.543 13.140  -18.207 1.00 94.44 260 A 1 
ATOM 1933 O OE1 . GLN A 1 260 ? -15.501 12.446  -17.889 1.00 90.56 260 A 1 
ATOM 1934 N NE2 . GLN A 1 260 ? -14.721 14.435  -18.350 1.00 89.58 260 A 1 
ATOM 1935 N N   . GLU A 1 261 ? -11.773 8.471   -19.470 1.00 95.83 261 A 1 
ATOM 1936 C CA  . GLU A 1 261 ? -11.278 7.091   -19.413 1.00 95.81 261 A 1 
ATOM 1937 C C   . GLU A 1 261 ? -12.060 6.149   -20.352 1.00 96.02 261 A 1 
ATOM 1938 O O   . GLU A 1 261 ? -12.525 5.077   -19.980 1.00 94.35 261 A 1 
ATOM 1939 C CB  . GLU A 1 261 ? -11.206 6.622   -17.951 1.00 95.90 261 A 1 
ATOM 1940 C CG  . GLU A 1 261 ? -10.128 7.365   -17.136 1.00 95.43 261 A 1 
ATOM 1941 C CD  . GLU A 1 261 ? -8.727  7.138   -17.723 1.00 96.78 261 A 1 
ATOM 1942 O OE1 . GLU A 1 261 ? -8.036  8.098   -18.112 1.00 94.38 261 A 1 
ATOM 1943 O OE2 . GLU A 1 261 ? -8.341  5.967   -17.904 1.00 95.72 261 A 1 
ATOM 1944 N N   . ARG A 1 262 ? -12.229 6.584   -21.604 1.00 94.96 262 A 1 
ATOM 1945 C CA  . ARG A 1 262 ? -12.976 5.869   -22.661 1.00 94.20 262 A 1 
ATOM 1946 C C   . ARG A 1 262 ? -14.425 5.540   -22.270 1.00 94.60 262 A 1 
ATOM 1947 O O   . ARG A 1 262 ? -14.950 4.476   -22.582 1.00 91.53 262 A 1 
ATOM 1948 C CB  . ARG A 1 262 ? -12.188 4.632   -23.129 1.00 93.58 262 A 1 
ATOM 1949 C CG  . ARG A 1 262 ? -10.795 4.982   -23.678 1.00 92.39 262 A 1 
ATOM 1950 C CD  . ARG A 1 262 ? -10.018 3.710   -24.017 1.00 90.14 262 A 1 
ATOM 1951 N NE  . ARG A 1 262 ? -9.601  2.997   -22.787 1.00 86.78 262 A 1 
ATOM 1952 C CZ  . ARG A 1 262 ? -8.474  3.158   -22.123 1.00 83.66 262 A 1 
ATOM 1953 N NH1 . ARG A 1 262 ? -7.547  3.987   -22.500 1.00 74.93 262 A 1 
ATOM 1954 N NH2 . ARG A 1 262 ? -8.258  2.470   -21.051 1.00 77.36 262 A 1 
ATOM 1955 N N   . GLY A 1 263 ? -15.070 6.453   -21.580 1.00 94.92 263 A 1 
ATOM 1956 C CA  . GLY A 1 263 ? -16.450 6.299   -21.127 1.00 94.49 263 A 1 
ATOM 1957 C C   . GLY A 1 263 ? -16.619 5.325   -19.960 1.00 95.24 263 A 1 
ATOM 1958 O O   . GLY A 1 263 ? -17.729 4.844   -19.753 1.00 93.27 263 A 1 
ATOM 1959 N N   . ARG A 1 264 ? -15.557 5.014   -19.209 1.00 94.33 264 A 1 
ATOM 1960 C CA  . ARG A 1 264 ? -15.610 4.051   -18.095 1.00 94.70 264 A 1 
ATOM 1961 C C   . ARG A 1 264 ? -15.410 4.672   -16.712 1.00 96.15 264 A 1 
ATOM 1962 O O   . ARG A 1 264 ? -15.922 4.126   -15.741 1.00 94.18 264 A 1 
ATOM 1963 C CB  . ARG A 1 264 ? -14.620 2.917   -18.345 1.00 93.68 264 A 1 
ATOM 1964 C CG  . ARG A 1 264 ? -15.021 2.061   -19.558 1.00 91.25 264 A 1 
ATOM 1965 C CD  . ARG A 1 264 ? -14.154 0.810   -19.608 1.00 85.38 264 A 1 
ATOM 1966 N NE  . ARG A 1 264 ? -14.569 -0.112  -20.684 1.00 81.77 264 A 1 
ATOM 1967 C CZ  . ARG A 1 264 ? -15.004 -1.350  -20.520 1.00 75.84 264 A 1 
ATOM 1968 N NH1 . ARG A 1 264 ? -15.182 -1.891  -19.345 1.00 70.54 264 A 1 
ATOM 1969 N NH2 . ARG A 1 264 ? -15.267 -2.087  -21.559 1.00 70.09 264 A 1 
ATOM 1970 N N   . ARG A 1 265 ? -14.728 5.834   -16.614 1.00 94.76 265 A 1 
ATOM 1971 C CA  . ARG A 1 265 ? -14.529 6.541   -15.341 1.00 95.90 265 A 1 
ATOM 1972 C C   . ARG A 1 265 ? -14.673 8.046   -15.556 1.00 96.28 265 A 1 
ATOM 1973 O O   . ARG A 1 265 ? -13.810 8.668   -16.167 1.00 94.08 265 A 1 
ATOM 1974 C CB  . ARG A 1 265 ? -13.169 6.106   -14.768 1.00 95.61 265 A 1 
ATOM 1975 C CG  . ARG A 1 265 ? -12.905 6.543   -13.324 1.00 94.47 265 A 1 
ATOM 1976 C CD  . ARG A 1 265 ? -12.335 7.959   -13.220 1.00 93.87 265 A 1 
ATOM 1977 N NE  . ARG A 1 265 ? -11.924 8.249   -11.833 1.00 92.98 265 A 1 
ATOM 1978 C CZ  . ARG A 1 265 ? -11.475 9.387   -11.365 1.00 93.36 265 A 1 
ATOM 1979 N NH1 . ARG A 1 265 ? -11.369 10.459  -12.102 1.00 88.29 265 A 1 
ATOM 1980 N NH2 . ARG A 1 265 ? -11.112 9.463   -10.120 1.00 89.35 265 A 1 
ATOM 1981 N N   . ALA A 1 266 ? -15.783 8.626   -15.090 1.00 96.00 266 A 1 
ATOM 1982 C CA  . ALA A 1 266 ? -16.063 10.046  -15.245 1.00 95.56 266 A 1 
ATOM 1983 C C   . ALA A 1 266 ? -15.206 10.932  -14.323 1.00 95.83 266 A 1 
ATOM 1984 O O   . ALA A 1 266 ? -14.681 10.473  -13.310 1.00 93.58 266 A 1 
ATOM 1985 C CB  . ALA A 1 266 ? -17.560 10.278  -15.016 1.00 94.23 266 A 1 
ATOM 1986 N N   . GLY A 1 267 ? -15.120 12.222  -14.672 1.00 95.71 267 A 1 
ATOM 1987 C CA  . GLY A 1 267 ? -14.361 13.248  -13.957 1.00 95.42 267 A 1 
ATOM 1988 C C   . GLY A 1 267 ? -13.139 13.706  -14.752 1.00 96.04 267 A 1 
ATOM 1989 O O   . GLY A 1 267 ? -12.489 12.896  -15.403 1.00 94.33 267 A 1 
ATOM 1990 N N   . THR A 1 268 ? -12.844 15.004  -14.693 1.00 96.31 268 A 1 
ATOM 1991 C CA  . THR A 1 268 ? -11.674 15.574  -15.373 1.00 96.10 268 A 1 
ATOM 1992 C C   . THR A 1 268 ? -10.411 14.810  -14.988 1.00 96.44 268 A 1 
ATOM 1993 O O   . THR A 1 268 ? -10.164 14.564  -13.807 1.00 95.63 268 A 1 
ATOM 1994 C CB  . THR A 1 268 ? -11.504 17.062  -15.029 1.00 95.44 268 A 1 
ATOM 1995 O OG1 . THR A 1 268 ? -12.691 17.754  -15.332 1.00 92.60 268 A 1 
ATOM 1996 C CG2 . THR A 1 268 ? -10.378 17.735  -15.816 1.00 91.78 268 A 1 
ATOM 1997 N N   . GLU A 1 269 ? -9.625  14.440  -15.987 1.00 96.46 269 A 1 
ATOM 1998 C CA  . GLU A 1 269 ? -8.454  13.597  -15.804 1.00 96.71 269 A 1 
ATOM 1999 C C   . GLU A 1 269 ? -7.371  14.308  -14.975 1.00 97.33 269 A 1 
ATOM 2000 O O   . GLU A 1 269 ? -6.957  15.429  -15.274 1.00 96.51 269 A 1 
ATOM 2001 C CB  . GLU A 1 269 ? -7.916  13.135  -17.168 1.00 95.81 269 A 1 
ATOM 2002 C CG  . GLU A 1 269 ? -8.912  12.311  -18.013 1.00 93.11 269 A 1 
ATOM 2003 C CD  . GLU A 1 269 ? -9.809  13.126  -18.967 1.00 93.42 269 A 1 
ATOM 2004 O OE1 . GLU A 1 269 ? -10.272 12.547  -19.977 1.00 85.32 269 A 1 
ATOM 2005 O OE2 . GLU A 1 269 ? -10.064 14.330  -18.713 1.00 86.82 269 A 1 
ATOM 2006 N N   . ASN A 1 270 ? -6.873  13.631  -13.947 1.00 97.37 270 A 1 
ATOM 2007 C CA  . ASN A 1 270 ? -5.726  14.090  -13.164 1.00 98.07 270 A 1 
ATOM 2008 C C   . ASN A 1 270 ? -4.418  13.780  -13.916 1.00 98.44 270 A 1 
ATOM 2009 O O   . ASN A 1 270 ? -3.712  12.823  -13.593 1.00 98.35 270 A 1 
ATOM 2010 C CB  . ASN A 1 270 ? -5.784  13.472  -11.756 1.00 97.90 270 A 1 
ATOM 2011 C CG  . ASN A 1 270 ? -4.640  13.929  -10.858 1.00 97.79 270 A 1 
ATOM 2012 O OD1 . ASN A 1 270 ? -3.830  14.783  -11.196 1.00 96.44 270 A 1 
ATOM 2013 N ND2 . ASN A 1 270 ? -4.540  13.364  -9.677  1.00 96.15 270 A 1 
ATOM 2014 N N   . VAL A 1 271 ? -4.112  14.579  -14.945 1.00 98.50 271 A 1 
ATOM 2015 C CA  . VAL A 1 271 ? -2.962  14.341  -15.839 1.00 98.62 271 A 1 
ATOM 2016 C C   . VAL A 1 271 ? -1.636  14.359  -15.082 1.00 98.77 271 A 1 
ATOM 2017 O O   . VAL A 1 271 ? -0.804  13.479  -15.288 1.00 98.74 271 A 1 
ATOM 2018 C CB  . VAL A 1 271 ? -2.932  15.358  -16.994 1.00 98.43 271 A 1 
ATOM 2019 C CG1 . VAL A 1 271 ? -1.819  15.034  -17.995 1.00 97.85 271 A 1 
ATOM 2020 C CG2 . VAL A 1 271 ? -4.257  15.365  -17.765 1.00 97.84 271 A 1 
ATOM 2021 N N   . ALA A 1 272 ? -1.454  15.307  -14.165 1.00 98.60 272 A 1 
ATOM 2022 C CA  . ALA A 1 272 ? -0.246  15.376  -13.347 1.00 98.68 272 A 1 
ATOM 2023 C C   . ALA A 1 272 ? -0.095  14.136  -12.447 1.00 98.80 272 A 1 
ATOM 2024 O O   . ALA A 1 272 ? 0.988   13.565  -12.356 1.00 98.76 272 A 1 
ATOM 2025 C CB  . ALA A 1 272 ? -0.281  16.671  -12.530 1.00 98.49 272 A 1 
ATOM 2026 N N   . GLY A 1 273 ? -1.193  13.677  -11.830 1.00 98.75 273 A 1 
ATOM 2027 C CA  . GLY A 1 273 ? -1.200  12.449  -11.035 1.00 98.82 273 A 1 
ATOM 2028 C C   . GLY A 1 273 ? -0.897  11.198  -11.863 1.00 98.90 273 A 1 
ATOM 2029 O O   . GLY A 1 273 ? -0.104  10.366  -11.429 1.00 98.88 273 A 1 
ATOM 2030 N N   . ALA A 1 274 ? -1.475  11.090  -13.066 1.00 98.82 274 A 1 
ATOM 2031 C CA  . ALA A 1 274 ? -1.215  9.985   -13.989 1.00 98.86 274 A 1 
ATOM 2032 C C   . ALA A 1 274 ? 0.256   9.948   -14.437 1.00 98.90 274 A 1 
ATOM 2033 O O   . ALA A 1 274 ? 0.891   8.898   -14.362 1.00 98.86 274 A 1 
ATOM 2034 C CB  . ALA A 1 274 ? -2.172  10.111  -15.180 1.00 98.78 274 A 1 
ATOM 2035 N N   . ALA A 1 275 ? 0.813   11.095  -14.825 1.00 98.83 275 A 1 
ATOM 2036 C CA  . ALA A 1 275 ? 2.220   11.206  -15.205 1.00 98.84 275 A 1 
ATOM 2037 C C   . ALA A 1 275 ? 3.162   10.885  -14.032 1.00 98.87 275 A 1 
ATOM 2038 O O   . ALA A 1 275 ? 4.150   10.175  -14.205 1.00 98.78 275 A 1 
ATOM 2039 C CB  . ALA A 1 275 ? 2.464   12.616  -15.751 1.00 98.74 275 A 1 
ATOM 2040 N N   . GLY A 1 276 ? 2.828   11.359  -12.830 1.00 98.86 276 A 1 
ATOM 2041 C CA  . GLY A 1 276 ? 3.581   11.037  -11.619 1.00 98.88 276 A 1 
ATOM 2042 C C   . GLY A 1 276 ? 3.534   9.551   -11.264 1.00 98.92 276 A 1 
ATOM 2043 O O   . GLY A 1 276 ? 4.566   8.970   -10.939 1.00 98.89 276 A 1 
ATOM 2044 N N   . LEU A 1 277 ? 2.365   8.911   -11.375 1.00 98.93 277 A 1 
ATOM 2045 C CA  . LEU A 1 277 ? 2.226   7.463   -11.179 1.00 98.94 277 A 1 
ATOM 2046 C C   . LEU A 1 277 ? 3.061   6.681   -12.195 1.00 98.94 277 A 1 
ATOM 2047 O O   . LEU A 1 277 ? 3.777   5.759   -11.810 1.00 98.88 277 A 1 
ATOM 2048 C CB  . LEU A 1 277 ? 0.739   7.077   -11.239 1.00 98.88 277 A 1 
ATOM 2049 C CG  . LEU A 1 277 ? 0.459   5.575   -10.997 1.00 98.64 277 A 1 
ATOM 2050 C CD1 . LEU A 1 277 ? -0.945  5.399   -10.437 1.00 97.35 277 A 1 
ATOM 2051 C CD2 . LEU A 1 277 ? 0.532   4.721   -12.274 1.00 97.23 277 A 1 
ATOM 2052 N N   . ALA A 1 278 ? 2.968   7.049   -13.470 1.00 98.93 278 A 1 
ATOM 2053 C CA  . ALA A 1 278 ? 3.696   6.381   -14.536 1.00 98.93 278 A 1 
ATOM 2054 C C   . ALA A 1 278 ? 5.212   6.458   -14.317 1.00 98.92 278 A 1 
ATOM 2055 O O   . ALA A 1 278 ? 5.892   5.434   -14.372 1.00 98.87 278 A 1 
ATOM 2056 C CB  . ALA A 1 278 ? 3.275   7.009   -15.861 1.00 98.90 278 A 1 
ATOM 2057 N N   . GLU A 1 279 ? 5.729   7.635   -13.988 1.00 98.83 279 A 1 
ATOM 2058 C CA  . GLU A 1 279 ? 7.155   7.816   -13.711 1.00 98.83 279 A 1 
ATOM 2059 C C   . GLU A 1 279 ? 7.602   7.059   -12.454 1.00 98.83 279 A 1 
ATOM 2060 O O   . GLU A 1 279 ? 8.637   6.396   -12.474 1.00 98.72 279 A 1 
ATOM 2061 C CB  . GLU A 1 279 ? 7.463   9.319   -13.617 1.00 98.75 279 A 1 
ATOM 2062 C CG  . GLU A 1 279 ? 8.955   9.642   -13.422 1.00 97.94 279 A 1 
ATOM 2063 C CD  . GLU A 1 279 ? 9.864   9.221   -14.593 1.00 97.93 279 A 1 
ATOM 2064 O OE1 . GLU A 1 279 ? 11.099  9.370   -14.469 1.00 94.17 279 A 1 
ATOM 2065 O OE2 . GLU A 1 279 ? 9.393   8.734   -15.648 1.00 94.97 279 A 1 
ATOM 2066 N N   . ALA A 1 280 ? 6.805   7.094   -11.382 1.00 98.89 280 A 1 
ATOM 2067 C CA  . ALA A 1 280 ? 7.090   6.340   -10.163 1.00 98.89 280 A 1 
ATOM 2068 C C   . ALA A 1 280 ? 7.146   4.827   -10.422 1.00 98.88 280 A 1 
ATOM 2069 O O   . ALA A 1 280 ? 8.078   4.158   -9.977  1.00 98.80 280 A 1 
ATOM 2070 C CB  . ALA A 1 280 ? 6.028   6.685   -9.114  1.00 98.86 280 A 1 
ATOM 2071 N N   . LEU A 1 281 ? 6.186   4.290   -11.184 1.00 98.87 281 A 1 
ATOM 2072 C CA  . LEU A 1 281 ? 6.156   2.872   -11.548 1.00 98.85 281 A 1 
ATOM 2073 C C   . LEU A 1 281 ? 7.335   2.499   -12.453 1.00 98.83 281 A 1 
ATOM 2074 O O   . LEU A 1 281 ? 7.963   1.465   -12.231 1.00 98.72 281 A 1 
ATOM 2075 C CB  . LEU A 1 281 ? 4.798   2.555   -12.199 1.00 98.79 281 A 1 
ATOM 2076 C CG  . LEU A 1 281 ? 4.618   1.074   -12.583 1.00 98.47 281 A 1 
ATOM 2077 C CD1 . LEU A 1 281 ? 4.640   0.147   -11.367 1.00 97.90 281 A 1 
ATOM 2078 C CD2 . LEU A 1 281 ? 3.277   0.892   -13.294 1.00 97.96 281 A 1 
ATOM 2079 N N   . ARG A 1 282 ? 7.669   3.343   -13.435 1.00 98.84 282 A 1 
ATOM 2080 C CA  . ARG A 1 282 ? 8.818   3.140   -14.327 1.00 98.81 282 A 1 
ATOM 2081 C C   . ARG A 1 282 ? 10.122  3.019   -13.544 1.00 98.79 282 A 1 
ATOM 2082 O O   . ARG A 1 282 ? 10.871  2.076   -13.768 1.00 98.65 282 A 1 
ATOM 2083 C CB  . ARG A 1 282 ? 8.889   4.296   -15.336 1.00 98.69 282 A 1 
ATOM 2084 C CG  . ARG A 1 282 ? 9.925   4.050   -16.439 1.00 97.38 282 A 1 
ATOM 2085 C CD  . ARG A 1 282 ? 10.199  5.320   -17.262 1.00 96.20 282 A 1 
ATOM 2086 N NE  . ARG A 1 282 ? 10.899  6.358   -16.481 1.00 90.84 282 A 1 
ATOM 2087 C CZ  . ARG A 1 282 ? 12.154  6.335   -16.066 1.00 88.40 282 A 1 
ATOM 2088 N NH1 . ARG A 1 282 ? 12.972  5.361   -16.353 1.00 78.99 282 A 1 
ATOM 2089 N NH2 . ARG A 1 282 ? 12.616  7.306   -15.339 1.00 80.95 282 A 1 
ATOM 2090 N N   . ILE A 1 283 ? 10.367  3.955   -12.623 1.00 98.77 283 A 1 
ATOM 2091 C CA  . ILE A 1 283 ? 11.560  3.944   -11.761 1.00 98.75 283 A 1 
ATOM 2092 C C   . ILE A 1 283 ? 11.558  2.698   -10.869 1.00 98.73 283 A 1 
ATOM 2093 O O   . ILE A 1 283 ? 12.548  1.976   -10.821 1.00 98.59 283 A 1 
ATOM 2094 C CB  . ILE A 1 283 ? 11.639  5.249   -10.932 1.00 98.72 283 A 1 
ATOM 2095 C CG1 . ILE A 1 283 ? 11.905  6.459   -11.856 1.00 98.46 283 A 1 
ATOM 2096 C CG2 . ILE A 1 283 ? 12.737  5.161   -9.855  1.00 98.39 283 A 1 
ATOM 2097 C CD1 . ILE A 1 283 ? 11.678  7.819   -11.177 1.00 97.69 283 A 1 
ATOM 2098 N N   . ALA A 1 284 ? 10.431  2.407   -10.210 1.00 98.80 284 A 1 
ATOM 2099 C CA  . ALA A 1 284 ? 10.327  1.272   -9.298  1.00 98.76 284 A 1 
ATOM 2100 C C   . ALA A 1 284 ? 10.567  -0.074  -10.001 1.00 98.75 284 A 1 
ATOM 2101 O O   . ALA A 1 284 ? 11.219  -0.945  -9.434  1.00 98.59 284 A 1 
ATOM 2102 C CB  . ALA A 1 284 ? 8.952   1.315   -8.625  1.00 98.67 284 A 1 
ATOM 2103 N N   . VAL A 1 285 ? 10.081  -0.245  -11.233 1.00 98.72 285 A 1 
ATOM 2104 C CA  . VAL A 1 285 ? 10.312  -1.462  -12.030 1.00 98.68 285 A 1 
ATOM 2105 C C   . VAL A 1 285 ? 11.754  -1.545  -12.528 1.00 98.68 285 A 1 
ATOM 2106 O O   . VAL A 1 285 ? 12.339  -2.621  -12.481 1.00 98.52 285 A 1 
ATOM 2107 C CB  . VAL A 1 285 ? 9.302   -1.553  -13.191 1.00 98.49 285 A 1 
ATOM 2108 C CG1 . VAL A 1 285 ? 9.621   -2.681  -14.183 1.00 97.51 285 A 1 
ATOM 2109 C CG2 . VAL A 1 285 ? 7.891   -1.830  -12.643 1.00 97.58 285 A 1 
ATOM 2110 N N   . ALA A 1 286 ? 12.335  -0.428  -12.979 1.00 98.62 286 A 1 
ATOM 2111 C CA  . ALA A 1 286 ? 13.717  -0.400  -13.463 1.00 98.58 286 A 1 
ATOM 2112 C C   . ALA A 1 286 ? 14.735  -0.726  -12.358 1.00 98.64 286 A 1 
ATOM 2113 O O   . ALA A 1 286 ? 15.691  -1.464  -12.591 1.00 98.42 286 A 1 
ATOM 2114 C CB  . ALA A 1 286 ? 13.988  0.979   -14.076 1.00 98.48 286 A 1 
ATOM 2115 N N   . ASP A 1 287 ? 14.501  -0.226  -11.152 1.00 98.62 287 A 1 
ATOM 2116 C CA  . ASP A 1 287 ? 15.400  -0.398  -10.008 1.00 98.62 287 A 1 
ATOM 2117 C C   . ASP A 1 287 ? 14.974  -1.533  -9.060  1.00 98.74 287 A 1 
ATOM 2118 O O   . ASP A 1 287 ? 15.548  -1.678  -7.974  1.00 98.56 287 A 1 
ATOM 2119 C CB  . ASP A 1 287 ? 15.560  0.947   -9.274  1.00 98.37 287 A 1 
ATOM 2120 C CG  . ASP A 1 287 ? 16.370  1.986   -10.057 1.00 97.38 287 A 1 
ATOM 2121 O OD1 . ASP A 1 287 ? 17.362  1.585   -10.711 1.00 94.73 287 A 1 
ATOM 2122 O OD2 . ASP A 1 287 ? 16.078  3.192   -9.895  1.00 94.42 287 A 1 
ATOM 2123 N N   . MET A 1 288 ? 13.980  -2.357  -9.441  1.00 98.73 288 A 1 
ATOM 2124 C CA  . MET A 1 288 ? 13.339  -3.339  -8.556  1.00 98.78 288 A 1 
ATOM 2125 C C   . MET A 1 288 ? 14.343  -4.255  -7.849  1.00 98.84 288 A 1 
ATOM 2126 O O   . MET A 1 288 ? 14.320  -4.344  -6.621  1.00 98.75 288 A 1 
ATOM 2127 C CB  . MET A 1 288 ? 12.319  -4.170  -9.353  1.00 98.62 288 A 1 
ATOM 2128 C CG  . MET A 1 288 ? 11.506  -5.114  -8.455  1.00 97.78 288 A 1 
ATOM 2129 S SD  . MET A 1 288 ? 10.354  -6.210  -9.332  1.00 97.34 288 A 1 
ATOM 2130 C CE  . MET A 1 288 ? 9.250   -5.007  -10.112 1.00 91.12 288 A 1 
ATOM 2131 N N   . ASP A 1 289 ? 15.239  -4.906  -8.589  1.00 98.75 289 A 1 
ATOM 2132 C CA  . ASP A 1 289 ? 16.185  -5.870  -8.016  1.00 98.75 289 A 1 
ATOM 2133 C C   . ASP A 1 289 ? 17.154  -5.213  -7.029  1.00 98.81 289 A 1 
ATOM 2134 O O   . ASP A 1 289 ? 17.377  -5.719  -5.923  1.00 98.67 289 A 1 
ATOM 2135 C CB  . ASP A 1 289 ? 16.972  -6.560  -9.140  1.00 98.55 289 A 1 
ATOM 2136 C CG  . ASP A 1 289 ? 16.118  -7.505  -9.982  1.00 97.27 289 A 1 
ATOM 2137 O OD1 . ASP A 1 289 ? 15.097  -8.005  -9.452  1.00 94.55 289 A 1 
ATOM 2138 O OD2 . ASP A 1 289 ? 16.513  -7.741  -11.143 1.00 94.27 289 A 1 
ATOM 2139 N N   . LYS A 1 290 ? 17.683  -4.044  -7.400  1.00 98.75 290 A 1 
ATOM 2140 C CA  . LYS A 1 290 ? 18.589  -3.254  -6.558  1.00 98.74 290 A 1 
ATOM 2141 C C   . LYS A 1 290 ? 17.891  -2.790  -5.279  1.00 98.81 290 A 1 
ATOM 2142 O O   . LYS A 1 290 ? 18.428  -2.965  -4.185  1.00 98.70 290 A 1 
ATOM 2143 C CB  . LYS A 1 290 ? 19.096  -2.071  -7.393  1.00 98.51 290 A 1 
ATOM 2144 C CG  . LYS A 1 290 ? 20.002  -1.115  -6.600  1.00 94.84 290 A 1 
ATOM 2145 C CD  . LYS A 1 290 ? 20.261  0.128   -7.450  1.00 91.83 290 A 1 
ATOM 2146 C CE  . LYS A 1 290 ? 20.941  1.228   -6.635  1.00 82.48 290 A 1 
ATOM 2147 N NZ  . LYS A 1 290 ? 20.850  2.516   -7.368  1.00 76.90 290 A 1 
ATOM 2148 N N   . ASN A 1 291 ? 16.691  -2.223  -5.419  1.00 98.80 291 A 1 
ATOM 2149 C CA  . ASN A 1 291 ? 15.912  -1.727  -4.289  1.00 98.80 291 A 1 
ATOM 2150 C C   . ASN A 1 291 ? 15.487  -2.876  -3.375  1.00 98.86 291 A 1 
ATOM 2151 O O   . ASN A 1 291 ? 15.658  -2.791  -2.158  1.00 98.81 291 A 1 
ATOM 2152 C CB  . ASN A 1 291 ? 14.711  -0.931  -4.823  1.00 98.64 291 A 1 
ATOM 2153 C CG  . ASN A 1 291 ? 15.109  0.379   -5.484  1.00 98.07 291 A 1 
ATOM 2154 O OD1 . ASN A 1 291 ? 16.205  0.900   -5.304  1.00 95.40 291 A 1 
ATOM 2155 N ND2 . ASN A 1 291 ? 14.217  0.971   -6.240  1.00 95.03 291 A 1 
ATOM 2156 N N   . ASN A 1 292 ? 15.023  -3.988  -3.948  1.00 98.85 292 A 1 
ATOM 2157 C CA  . ASN A 1 292 ? 14.649  -5.179  -3.197  1.00 98.86 292 A 1 
ATOM 2158 C C   . ASN A 1 292 ? 15.833  -5.771  -2.430  1.00 98.89 292 A 1 
ATOM 2159 O O   . ASN A 1 292 ? 15.657  -6.163  -1.278  1.00 98.82 292 A 1 
ATOM 2160 C CB  . ASN A 1 292 ? 14.057  -6.226  -4.152  1.00 98.77 292 A 1 
ATOM 2161 C CG  . ASN A 1 292 ? 12.635  -5.917  -4.573  1.00 98.63 292 A 1 
ATOM 2162 O OD1 . ASN A 1 292 ? 11.990  -5.003  -4.084  1.00 96.99 292 A 1 
ATOM 2163 N ND2 . ASN A 1 292 ? 12.072  -6.729  -5.436  1.00 96.85 292 A 1 
ATOM 2164 N N   . ALA A 1 293 ? 17.024  -5.818  -3.030  1.00 98.83 293 A 1 
ATOM 2165 C CA  . ALA A 1 293 ? 18.223  -6.299  -2.345  1.00 98.85 293 A 1 
ATOM 2166 C C   . ALA A 1 293 ? 18.562  -5.435  -1.120  1.00 98.88 293 A 1 
ATOM 2167 O O   . ALA A 1 293 ? 18.746  -5.974  -0.026  1.00 98.80 293 A 1 
ATOM 2168 C CB  . ALA A 1 293 ? 19.378  -6.358  -3.348  1.00 98.78 293 A 1 
ATOM 2169 N N   . LYS A 1 294 ? 18.558  -4.104  -1.280  1.00 98.79 294 A 1 
ATOM 2170 C CA  . LYS A 1 294 ? 18.783  -3.156  -0.176  1.00 98.83 294 A 1 
ATOM 2171 C C   . LYS A 1 294 ? 17.733  -3.318  0.926   1.00 98.89 294 A 1 
ATOM 2172 O O   . LYS A 1 294 ? 18.077  -3.541  2.083   1.00 98.81 294 A 1 
ATOM 2173 C CB  . LYS A 1 294 ? 18.806  -1.714  -0.726  1.00 98.65 294 A 1 
ATOM 2174 C CG  . LYS A 1 294 ? 19.019  -0.683  0.399   1.00 98.12 294 A 1 
ATOM 2175 C CD  . LYS A 1 294 ? 18.937  0.778   -0.069  1.00 97.02 294 A 1 
ATOM 2176 C CE  . LYS A 1 294 ? 19.067  1.652   1.183   1.00 93.49 294 A 1 
ATOM 2177 N NZ  . LYS A 1 294 ? 18.876  3.099   0.941   1.00 90.68 294 A 1 
ATOM 2178 N N   . LEU A 1 295 ? 16.450  -3.238  0.564   1.00 98.87 295 A 1 
ATOM 2179 C CA  . LEU A 1 295 ? 15.346  -3.271  1.524   1.00 98.89 295 A 1 
ATOM 2180 C C   . LEU A 1 295 ? 15.275  -4.608  2.266   1.00 98.89 295 A 1 
ATOM 2181 O O   . LEU A 1 295 ? 15.039  -4.629  3.471   1.00 98.84 295 A 1 
ATOM 2182 C CB  . LEU A 1 295 ? 14.030  -2.980  0.783   1.00 98.84 295 A 1 
ATOM 2183 C CG  . LEU A 1 295 ? 13.909  -1.543  0.241   1.00 98.62 295 A 1 
ATOM 2184 C CD1 . LEU A 1 295 ? 12.653  -1.433  -0.623  1.00 98.26 295 A 1 
ATOM 2185 C CD2 . LEU A 1 295 ? 13.828  -0.506  1.361   1.00 98.19 295 A 1 
ATOM 2186 N N   . ARG A 1 296 ? 15.536  -5.723  1.572   1.00 98.90 296 A 1 
ATOM 2187 C CA  . ARG A 1 296 ? 15.600  -7.055  2.181   1.00 98.89 296 A 1 
ATOM 2188 C C   . ARG A 1 296 ? 16.727  -7.156  3.200   1.00 98.91 296 A 1 
ATOM 2189 O O   . ARG A 1 296 ? 16.487  -7.700  4.271   1.00 98.83 296 A 1 
ATOM 2190 C CB  . ARG A 1 296 ? 15.731  -8.101  1.070   1.00 98.66 296 A 1 
ATOM 2191 C CG  . ARG A 1 296 ? 15.676  -9.544  1.583   1.00 94.62 296 A 1 
ATOM 2192 C CD  . ARG A 1 296 ? 15.832  -10.554 0.442   1.00 93.99 296 A 1 
ATOM 2193 N NE  . ARG A 1 296 ? 14.830  -10.341 -0.631  1.00 86.00 296 A 1 
ATOM 2194 C CZ  . ARG A 1 296 ? 13.966  -11.217 -1.118  1.00 79.98 296 A 1 
ATOM 2195 N NH1 . ARG A 1 296 ? 13.894  -12.444 -0.680  1.00 72.38 296 A 1 
ATOM 2196 N NH2 . ARG A 1 296 ? 13.154  -10.872 -2.077  1.00 70.82 296 A 1 
ATOM 2197 N N   . ALA A 1 297 ? 17.900  -6.604  2.903   1.00 98.86 297 A 1 
ATOM 2198 C CA  . ALA A 1 297 ? 19.015  -6.603  3.846   1.00 98.88 297 A 1 
ATOM 2199 C C   . ALA A 1 297 ? 18.662  -5.845  5.141   1.00 98.91 297 A 1 
ATOM 2200 O O   . ALA A 1 297 ? 18.833  -6.390  6.231   1.00 98.83 297 A 1 
ATOM 2201 C CB  . ALA A 1 297 ? 20.250  -6.022  3.149   1.00 98.83 297 A 1 
ATOM 2202 N N   . LEU A 1 298 ? 18.079  -4.643  5.025   1.00 98.87 298 A 1 
ATOM 2203 C CA  . LEU A 1 298 ? 17.618  -3.859  6.182   1.00 98.89 298 A 1 
ATOM 2204 C C   . LEU A 1 298 ? 16.537  -4.603  6.976   1.00 98.90 298 A 1 
ATOM 2205 O O   . LEU A 1 298 ? 16.634  -4.743  8.198   1.00 98.86 298 A 1 
ATOM 2206 C CB  . LEU A 1 298 ? 17.064  -2.500  5.707   1.00 98.88 298 A 1 
ATOM 2207 C CG  . LEU A 1 298 ? 18.075  -1.569  5.017   1.00 98.64 298 A 1 
ATOM 2208 C CD1 . LEU A 1 298 ? 17.351  -0.322  4.504   1.00 98.29 298 A 1 
ATOM 2209 C CD2 . LEU A 1 298 ? 19.195  -1.129  5.953   1.00 98.26 298 A 1 
ATOM 2210 N N   . ARG A 1 299 ? 15.524  -5.133  6.279   1.00 98.92 299 A 1 
ATOM 2211 C CA  . ARG A 1 299 ? 14.431  -5.903  6.879   1.00 98.93 299 A 1 
ATOM 2212 C C   . ARG A 1 299 ? 14.940  -7.125  7.637   1.00 98.94 299 A 1 
ATOM 2213 O O   . ARG A 1 299 ? 14.546  -7.341  8.779   1.00 98.90 299 A 1 
ATOM 2214 C CB  . ARG A 1 299 ? 13.454  -6.324  5.771   1.00 98.82 299 A 1 
ATOM 2215 C CG  . ARG A 1 299 ? 12.271  -7.151  6.286   1.00 98.51 299 A 1 
ATOM 2216 C CD  . ARG A 1 299 ? 11.644  -7.967  5.153   1.00 98.24 299 A 1 
ATOM 2217 N NE  . ARG A 1 299 ? 12.523  -9.072  4.737   1.00 97.37 299 A 1 
ATOM 2218 C CZ  . ARG A 1 299 ? 12.385  -9.856  3.687   1.00 97.95 299 A 1 
ATOM 2219 N NH1 . ARG A 1 299 ? 11.410  -9.716  2.839   1.00 94.31 299 A 1 
ATOM 2220 N NH2 . ARG A 1 299 ? 13.237  -10.801 3.467   1.00 95.10 299 A 1 
ATOM 2221 N N   . ASP A 1 300 ? 15.786  -7.941  7.002   1.00 98.89 300 A 1 
ATOM 2222 C CA  . ASP A 1 300 ? 16.255  -9.199  7.590   1.00 98.87 300 A 1 
ATOM 2223 C C   . ASP A 1 300 ? 17.153  -8.942  8.799   1.00 98.89 300 A 1 
ATOM 2224 O O   . ASP A 1 300 ? 17.040  -9.636  9.814   1.00 98.77 300 A 1 
ATOM 2225 C CB  . ASP A 1 300 ? 16.967  -10.050 6.521   1.00 98.77 300 A 1 
ATOM 2226 C CG  . ASP A 1 300 ? 16.005  -10.585 5.455   1.00 98.46 300 A 1 
ATOM 2227 O OD1 . ASP A 1 300 ? 14.774  -10.523 5.668   1.00 97.52 300 A 1 
ATOM 2228 O OD2 . ASP A 1 300 ? 16.457  -11.057 4.389   1.00 97.22 300 A 1 
ATOM 2229 N N   . ARG A 1 301 ? 17.968  -7.895  8.736   1.00 98.89 301 A 1 
ATOM 2230 C CA  . ARG A 1 301 ? 18.762  -7.430  9.878   1.00 98.88 301 A 1 
ATOM 2231 C C   . ARG A 1 301 ? 17.879  -6.969  11.037  1.00 98.92 301 A 1 
ATOM 2232 O O   . ARG A 1 301 ? 18.103  -7.394  12.172  1.00 98.82 301 A 1 
ATOM 2233 C CB  . ARG A 1 301 ? 19.715  -6.327  9.403   1.00 98.68 301 A 1 
ATOM 2234 C CG  . ARG A 1 301 ? 20.690  -5.892  10.502  1.00 94.34 301 A 1 
ATOM 2235 C CD  . ARG A 1 301 ? 21.596  -4.787  9.960   1.00 93.92 301 A 1 
ATOM 2236 N NE  . ARG A 1 301 ? 22.503  -4.256  10.992  1.00 90.41 301 A 1 
ATOM 2237 C CZ  . ARG A 1 301 ? 23.163  -3.121  10.912  1.00 90.72 301 A 1 
ATOM 2238 N NH1 . ARG A 1 301 ? 23.093  -2.332  9.884   1.00 80.85 301 A 1 
ATOM 2239 N NH2 . ARG A 1 301 ? 23.924  -2.732  11.876  1.00 80.58 301 A 1 
ATOM 2240 N N   . ALA A 1 302 ? 16.839  -6.168  10.758  1.00 98.88 302 A 1 
ATOM 2241 C CA  . ALA A 1 302 ? 15.876  -5.740  11.770  1.00 98.89 302 A 1 
ATOM 2242 C C   . ALA A 1 302 ? 15.110  -6.929  12.369  1.00 98.91 302 A 1 
ATOM 2243 O O   . ALA A 1 302 ? 15.005  -7.032  13.589  1.00 98.84 302 A 1 
ATOM 2244 C CB  . ALA A 1 302 ? 14.928  -4.709  11.155  1.00 98.83 302 A 1 
ATOM 2245 N N   . ILE A 1 303 ? 14.623  -7.864  11.538  1.00 98.88 303 A 1 
ATOM 2246 C CA  . ILE A 1 303 ? 13.938  -9.075  12.009  1.00 98.89 303 A 1 
ATOM 2247 C C   . ILE A 1 303 ? 14.859  -9.884  12.924  1.00 98.88 303 A 1 
ATOM 2248 O O   . ILE A 1 303 ? 14.477  -10.193 14.052  1.00 98.81 303 A 1 
ATOM 2249 C CB  . ILE A 1 303 ? 13.405  -9.926  10.826  1.00 98.86 303 A 1 
ATOM 2250 C CG1 . ILE A 1 303 ? 12.212  -9.210  10.154  1.00 98.68 303 A 1 
ATOM 2251 C CG2 . ILE A 1 303 ? 12.971  -11.329 11.296  1.00 98.62 303 A 1 
ATOM 2252 C CD1 . ILE A 1 303 ? 11.740  -9.851  8.839   1.00 98.20 303 A 1 
ATOM 2253 N N   . SER A 1 304 ? 16.069  -10.197 12.469  1.00 98.88 304 A 1 
ATOM 2254 C CA  . SER A 1 304 ? 17.028  -10.973 13.258  1.00 98.84 304 A 1 
ATOM 2255 C C   . SER A 1 304 ? 17.371  -10.287 14.583  1.00 98.86 304 A 1 
ATOM 2256 O O   . SER A 1 304 ? 17.349  -10.930 15.632  1.00 98.67 304 A 1 
ATOM 2257 C CB  . SER A 1 304 ? 18.295  -11.201 12.432  1.00 98.59 304 A 1 
ATOM 2258 O OG  . SER A 1 304 ? 19.202  -12.019 13.144  1.00 82.49 304 A 1 
ATOM 2259 N N   . GLY A 1 305 ? 17.634  -8.981  14.544  1.00 98.79 305 A 1 
ATOM 2260 C CA  . GLY A 1 305 ? 17.979  -8.201  15.727  1.00 98.80 305 A 1 
ATOM 2261 C C   . GLY A 1 305 ? 16.838  -8.110  16.739  1.00 98.86 305 A 1 
ATOM 2262 O O   . GLY A 1 305 ? 17.046  -8.393  17.916  1.00 98.68 305 A 1 
ATOM 2263 N N   . VAL A 1 306 ? 15.615  -7.796  16.296  1.00 98.83 306 A 1 
ATOM 2264 C CA  . VAL A 1 306 ? 14.432  -7.699  17.168  1.00 98.83 306 A 1 
ATOM 2265 C C   . VAL A 1 306 ? 14.084  -9.055  17.776  1.00 98.81 306 A 1 
ATOM 2266 O O   . VAL A 1 306 ? 13.898  -9.152  18.987  1.00 98.62 306 A 1 
ATOM 2267 C CB  . VAL A 1 306 ? 13.228  -7.107  16.400  1.00 98.77 306 A 1 
ATOM 2268 C CG1 . VAL A 1 306 ? 11.918  -7.195  17.196  1.00 98.47 306 A 1 
ATOM 2269 C CG2 . VAL A 1 306 ? 13.464  -5.626  16.083  1.00 98.41 306 A 1 
ATOM 2270 N N   . MET A 1 307 ? 14.033  -10.110 16.962  1.00 98.80 307 A 1 
ATOM 2271 C CA  . MET A 1 307 ? 13.712  -11.458 17.434  1.00 98.70 307 A 1 
ATOM 2272 C C   . MET A 1 307 ? 14.773  -12.010 18.397  1.00 98.62 307 A 1 
ATOM 2273 O O   . MET A 1 307 ? 14.433  -12.773 19.295  1.00 98.10 307 A 1 
ATOM 2274 C CB  . MET A 1 307 ? 13.546  -12.405 16.231  1.00 98.54 307 A 1 
ATOM 2275 C CG  . MET A 1 307 ? 12.324  -12.086 15.351  1.00 97.56 307 A 1 
ATOM 2276 S SD  . MET A 1 307 ? 10.694  -12.220 16.132  1.00 97.35 307 A 1 
ATOM 2277 C CE  . MET A 1 307 ? 10.648  -13.985 16.529  1.00 91.17 307 A 1 
ATOM 2278 N N   . GLY A 1 308 ? 16.041  -11.626 18.222  1.00 98.51 308 A 1 
ATOM 2279 C CA  . GLY A 1 308 ? 17.130  -12.026 19.112  1.00 98.40 308 A 1 
ATOM 2280 C C   . GLY A 1 308 ? 17.186  -11.237 20.423  1.00 98.41 308 A 1 
ATOM 2281 O O   . GLY A 1 308 ? 17.521  -11.805 21.460  1.00 97.68 308 A 1 
ATOM 2282 N N   . ALA A 1 309 ? 16.847  -9.941  20.386  1.00 98.45 309 A 1 
ATOM 2283 C CA  . ALA A 1 309 ? 16.975  -9.053  21.540  1.00 98.27 309 A 1 
ATOM 2284 C C   . ALA A 1 309 ? 15.733  -9.018  22.443  1.00 98.24 309 A 1 
ATOM 2285 O O   . ALA A 1 309 ? 15.854  -8.731  23.635  1.00 97.45 309 A 1 
ATOM 2286 C CB  . ALA A 1 309 ? 17.316  -7.651  21.026  1.00 97.97 309 A 1 
ATOM 2287 N N   . ILE A 1 310 ? 14.541  -9.280  21.898  1.00 98.18 310 A 1 
ATOM 2288 C CA  . ILE A 1 310 ? 13.276  -9.123  22.621  1.00 98.16 310 A 1 
ATOM 2289 C C   . ILE A 1 310 ? 12.589  -10.487 22.770  1.00 97.79 310 A 1 
ATOM 2290 O O   . ILE A 1 310 ? 11.975  -10.976 21.814  1.00 97.15 310 A 1 
ATOM 2291 C CB  . ILE A 1 310 ? 12.365  -8.073  21.945  1.00 98.27 310 A 1 
ATOM 2292 C CG1 . ILE A 1 310 ? 13.119  -6.743  21.692  1.00 97.90 310 A 1 
ATOM 2293 C CG2 . ILE A 1 310 ? 11.131  -7.837  22.834  1.00 97.81 310 A 1 
ATOM 2294 C CD1 . ILE A 1 310 ? 12.276  -5.658  21.011  1.00 97.38 310 A 1 
ATOM 2295 N N   . PRO A 1 311 ? 12.627  -11.122 23.963  1.00 97.58 311 A 1 
ATOM 2296 C CA  . PRO A 1 311 ? 11.932  -12.383 24.195  1.00 96.97 311 A 1 
ATOM 2297 C C   . PRO A 1 311 ? 10.414  -12.218 24.029  1.00 97.13 311 A 1 
ATOM 2298 O O   . PRO A 1 311 ? 9.891   -11.101 24.018  1.00 96.67 311 A 1 
ATOM 2299 C CB  . PRO A 1 311 ? 12.331  -12.812 25.611  1.00 95.89 311 A 1 
ATOM 2300 C CG  . PRO A 1 311 ? 12.617  -11.483 26.311  1.00 93.69 311 A 1 
ATOM 2301 C CD  . PRO A 1 311 ? 13.222  -10.633 25.195  1.00 96.53 311 A 1 
ATOM 2302 N N   . HIS A 1 312 ? 9.685   -13.329 23.907  1.00 97.10 312 A 1 
ATOM 2303 C CA  . HIS A 1 312 ? 8.225   -13.339 23.745  1.00 96.69 312 A 1 
ATOM 2304 C C   . HIS A 1 312 ? 7.711   -12.462 22.588  1.00 96.86 312 A 1 
ATOM 2305 O O   . HIS A 1 312 ? 6.633   -11.874 22.666  1.00 96.12 312 A 1 
ATOM 2306 C CB  . HIS A 1 312 ? 7.532   -13.031 25.084  1.00 96.19 312 A 1 
ATOM 2307 C CG  . HIS A 1 312 ? 8.091   -13.818 26.237  1.00 95.35 312 A 1 
ATOM 2308 N ND1 . HIS A 1 312 ? 7.981   -15.175 26.429  1.00 88.31 312 A 1 
ATOM 2309 C CD2 . HIS A 1 312 ? 8.864   -13.320 27.246  1.00 88.86 312 A 1 
ATOM 2310 C CE1 . HIS A 1 312 ? 8.676   -15.487 27.535  1.00 89.51 312 A 1 
ATOM 2311 N NE2 . HIS A 1 312 ? 9.225   -14.389 28.064  1.00 90.64 312 A 1 
ATOM 2312 N N   . THR A 1 313 ? 8.496   -12.386 21.519  1.00 97.77 313 A 1 
ATOM 2313 C CA  . THR A 1 313 ? 8.152   -11.710 20.267  1.00 98.17 313 A 1 
ATOM 2314 C C   . THR A 1 313 ? 7.770   -12.738 19.211  1.00 98.17 313 A 1 
ATOM 2315 O O   . THR A 1 313 ? 8.396   -13.790 19.102  1.00 97.86 313 A 1 
ATOM 2316 C CB  . THR A 1 313 ? 9.304   -10.819 19.788  1.00 98.18 313 A 1 
ATOM 2317 O OG1 . THR A 1 313 ? 9.577   -9.870  20.795  1.00 96.02 313 A 1 
ATOM 2318 C CG2 . THR A 1 313 ? 8.961   -10.041 18.517  1.00 96.38 313 A 1 
ATOM 2319 N N   . LEU A 1 314 ? 6.742   -12.434 18.423  1.00 98.22 314 A 1 
ATOM 2320 C CA  . LEU A 1 314 ? 6.324   -13.205 17.256  1.00 98.20 314 A 1 
ATOM 2321 C C   . LEU A 1 314 ? 6.625   -12.402 15.991  1.00 98.39 314 A 1 
ATOM 2322 O O   . LEU A 1 314 ? 6.413   -11.194 15.971  1.00 98.17 314 A 1 
ATOM 2323 C CB  . LEU A 1 314 ? 4.826   -13.546 17.361  1.00 97.81 314 A 1 
ATOM 2324 C CG  . LEU A 1 314 ? 4.422   -14.336 18.623  1.00 94.91 314 A 1 
ATOM 2325 C CD1 . LEU A 1 314 ? 2.904   -14.496 18.666  1.00 90.78 314 A 1 
ATOM 2326 C CD2 . LEU A 1 314 ? 5.057   -15.727 18.658  1.00 90.83 314 A 1 
ATOM 2327 N N   . LEU A 1 315 ? 7.080   -13.079 14.940  1.00 98.58 315 A 1 
ATOM 2328 C CA  . LEU A 1 315 ? 7.146   -12.509 13.595  1.00 98.67 315 A 1 
ATOM 2329 C C   . LEU A 1 315 ? 5.859   -12.879 12.855  1.00 98.66 315 A 1 
ATOM 2330 O O   . LEU A 1 315 ? 5.601   -14.062 12.613  1.00 98.36 315 A 1 
ATOM 2331 C CB  . LEU A 1 315 ? 8.401   -13.026 12.870  1.00 98.62 315 A 1 
ATOM 2332 C CG  . LEU A 1 315 ? 8.554   -12.487 11.433  1.00 98.41 315 A 1 
ATOM 2333 C CD1 . LEU A 1 315 ? 8.840   -10.984 11.408  1.00 97.94 315 A 1 
ATOM 2334 C CD2 . LEU A 1 315 ? 9.704   -13.207 10.731  1.00 97.86 315 A 1 
ATOM 2335 N N   . ASN A 1 316 ? 5.060   -11.881 12.496  1.00 98.73 316 A 1 
ATOM 2336 C CA  . ASN A 1 316 ? 3.817   -12.064 11.760  1.00 98.70 316 A 1 
ATOM 2337 C C   . ASN A 1 316 ? 4.083   -12.095 10.257  1.00 98.75 316 A 1 
ATOM 2338 O O   . ASN A 1 316 ? 4.862   -11.293 9.740   1.00 98.48 316 A 1 
ATOM 2339 C CB  . ASN A 1 316 ? 2.835   -10.946 12.122  1.00 98.48 316 A 1 
ATOM 2340 C CG  . ASN A 1 316 ? 2.544   -10.874 13.603  1.00 98.12 316 A 1 
ATOM 2341 O OD1 . ASN A 1 316 ? 2.419   -11.878 14.288  1.00 95.53 316 A 1 
ATOM 2342 N ND2 . ASN A 1 316 ? 2.428   -9.682  14.133  1.00 95.32 316 A 1 
ATOM 2343 N N   . GLY A 1 317 ? 3.401   -12.992 9.539   1.00 98.42 317 A 1 
ATOM 2344 C CA  . GLY A 1 317 ? 3.561   -13.190 8.102   1.00 98.50 317 A 1 
ATOM 2345 C C   . GLY A 1 317 ? 4.655   -14.195 7.734   1.00 98.66 317 A 1 
ATOM 2346 O O   . GLY A 1 317 ? 5.429   -14.656 8.574   1.00 98.15 317 A 1 
ATOM 2347 N N   . HIS A 1 318 ? 4.700   -14.551 6.454   1.00 98.69 318 A 1 
ATOM 2348 C CA  . HIS A 1 318 ? 5.573   -15.609 5.942   1.00 98.72 318 A 1 
ATOM 2349 C C   . HIS A 1 318 ? 7.059   -15.209 6.018   1.00 98.62 318 A 1 
ATOM 2350 O O   . HIS A 1 318 ? 7.394   -14.091 5.629   1.00 98.28 318 A 1 
ATOM 2351 C CB  . HIS A 1 318 ? 5.140   -15.956 4.513   1.00 98.65 318 A 1 
ATOM 2352 C CG  . HIS A 1 318 ? 5.694   -17.273 4.049   1.00 98.62 318 A 1 
ATOM 2353 N ND1 . HIS A 1 318 ? 6.985   -17.530 3.660   1.00 95.83 318 A 1 
ATOM 2354 C CD2 . HIS A 1 318 ? 5.016   -18.460 3.979   1.00 96.52 318 A 1 
ATOM 2355 C CE1 . HIS A 1 318 ? 7.088   -18.840 3.379   1.00 96.36 318 A 1 
ATOM 2356 N NE2 . HIS A 1 318 ? 5.906   -19.441 3.555   1.00 96.76 318 A 1 
ATOM 2357 N N   . PRO A 1 319 ? 7.969   -16.069 6.481   1.00 98.24 319 A 1 
ATOM 2358 C CA  . PRO A 1 319 ? 9.385   -15.709 6.622   1.00 97.82 319 A 1 
ATOM 2359 C C   . PRO A 1 319 ? 10.081  -15.441 5.280   1.00 97.85 319 A 1 
ATOM 2360 O O   . PRO A 1 319 ? 10.860  -14.498 5.183   1.00 97.01 319 A 1 
ATOM 2361 C CB  . PRO A 1 319 ? 10.018  -16.879 7.383   1.00 97.12 319 A 1 
ATOM 2362 C CG  . PRO A 1 319 ? 9.093   -18.058 7.085   1.00 96.06 319 A 1 
ATOM 2363 C CD  . PRO A 1 319 ? 7.723   -17.411 6.979   1.00 97.67 319 A 1 
ATOM 2364 N N   . GLU A 1 320 ? 9.748   -16.197 4.240   1.00 98.18 320 A 1 
ATOM 2365 C CA  . GLU A 1 320 ? 10.402  -16.114 2.921   1.00 98.06 320 A 1 
ATOM 2366 C C   . GLU A 1 320 ? 9.540   -15.399 1.872   1.00 98.33 320 A 1 
ATOM 2367 O O   . GLU A 1 320 ? 10.019  -14.493 1.191   1.00 97.85 320 A 1 
ATOM 2368 C CB  . GLU A 1 320 ? 10.745  -17.523 2.429   1.00 97.31 320 A 1 
ATOM 2369 C CG  . GLU A 1 320 ? 11.716  -18.265 3.360   1.00 93.33 320 A 1 
ATOM 2370 C CD  . GLU A 1 320 ? 12.023  -19.692 2.886   1.00 90.21 320 A 1 
ATOM 2371 O OE1 . GLU A 1 320 ? 12.819  -20.356 3.586   1.00 81.14 320 A 1 
ATOM 2372 O OE2 . GLU A 1 320 ? 11.455  -20.112 1.852   1.00 82.97 320 A 1 
ATOM 2373 N N   . LEU A 1 321 ? 8.264   -15.783 1.737   1.00 98.68 321 A 1 
ATOM 2374 C CA  . LEU A 1 321 ? 7.318   -15.177 0.789   1.00 98.74 321 A 1 
ATOM 2375 C C   . LEU A 1 321 ? 6.812   -13.841 1.331   1.00 98.82 321 A 1 
ATOM 2376 O O   . LEU A 1 321 ? 5.655   -13.705 1.726   1.00 98.63 321 A 1 
ATOM 2377 C CB  . LEU A 1 321 ? 6.163   -16.149 0.474   1.00 98.62 321 A 1 
ATOM 2378 C CG  . LEU A 1 321 ? 6.580   -17.493 -0.127  1.00 97.89 321 A 1 
ATOM 2379 C CD1 . LEU A 1 321 ? 5.337   -18.361 -0.321  1.00 96.00 321 A 1 
ATOM 2380 C CD2 . LEU A 1 321 ? 7.278   -17.327 -1.476  1.00 95.77 321 A 1 
ATOM 2381 N N   . ARG A 1 322 ? 7.705   -12.864 1.421   1.00 98.79 322 A 1 
ATOM 2382 C CA  . ARG A 1 322 ? 7.478   -11.586 2.100   1.00 98.84 322 A 1 
ATOM 2383 C C   . ARG A 1 322 ? 8.001   -10.417 1.274   1.00 98.91 322 A 1 
ATOM 2384 O O   . ARG A 1 322 ? 9.077   -10.496 0.683   1.00 98.77 322 A 1 
ATOM 2385 C CB  . ARG A 1 322 ? 8.142   -11.650 3.488   1.00 98.42 322 A 1 
ATOM 2386 C CG  . ARG A 1 322 ? 7.965   -10.362 4.298   1.00 97.61 322 A 1 
ATOM 2387 C CD  . ARG A 1 322 ? 8.709   -10.410 5.635   1.00 97.69 322 A 1 
ATOM 2388 N NE  . ARG A 1 322 ? 8.094   -11.360 6.567   1.00 97.10 322 A 1 
ATOM 2389 C CZ  . ARG A 1 322 ? 7.191   -11.103 7.489   1.00 97.78 322 A 1 
ATOM 2390 N NH1 . ARG A 1 322 ? 6.676   -9.922  7.684   1.00 93.23 322 A 1 
ATOM 2391 N NH2 . ARG A 1 322 ? 6.788   -12.054 8.270   1.00 93.94 322 A 1 
ATOM 2392 N N   . LEU A 1 323 ? 7.277   -9.294  1.332   1.00 98.87 323 A 1 
ATOM 2393 C CA  . LEU A 1 323 ? 7.725   -8.024  0.762   1.00 98.88 323 A 1 
ATOM 2394 C C   . LEU A 1 323 ? 9.116   -7.633  1.289   1.00 98.90 323 A 1 
ATOM 2395 O O   . LEU A 1 323 ? 9.393   -7.793  2.484   1.00 98.82 323 A 1 
ATOM 2396 C CB  . LEU A 1 323 ? 6.707   -6.920  1.079   1.00 98.83 323 A 1 
ATOM 2397 C CG  . LEU A 1 323 ? 5.404   -7.001  0.270   1.00 98.63 323 A 1 
ATOM 2398 C CD1 . LEU A 1 323 ? 4.422   -5.960  0.805   1.00 98.31 323 A 1 
ATOM 2399 C CD2 . LEU A 1 323 ? 5.638   -6.735  -1.219  1.00 98.21 323 A 1 
ATOM 2400 N N   . PRO A 1 324 ? 9.997   -7.114  0.416   1.00 98.91 324 A 1 
ATOM 2401 C CA  . PRO A 1 324 ? 11.396  -6.865  0.762   1.00 98.91 324 A 1 
ATOM 2402 C C   . PRO A 1 324 ? 11.573  -5.851  1.895   1.00 98.92 324 A 1 
ATOM 2403 O O   . PRO A 1 324 ? 12.570  -5.919  2.603   1.00 98.83 324 A 1 
ATOM 2404 C CB  . PRO A 1 324 ? 12.052  -6.379  -0.535  1.00 98.80 324 A 1 
ATOM 2405 C CG  . PRO A 1 324 ? 10.885  -5.812  -1.336  1.00 98.16 324 A 1 
ATOM 2406 C CD  . PRO A 1 324 ? 9.744   -6.742  -0.958  1.00 98.79 324 A 1 
ATOM 2407 N N   . ASN A 1 325 ? 10.612  -4.957  2.100   1.00 98.82 325 A 1 
ATOM 2408 C CA  . ASN A 1 325 ? 10.702  -3.867  3.067   1.00 98.80 325 A 1 
ATOM 2409 C C   . ASN A 1 325 ? 9.912   -4.083  4.365   1.00 98.83 325 A 1 
ATOM 2410 O O   . ASN A 1 325 ? 10.002  -3.235  5.248   1.00 98.57 325 A 1 
ATOM 2411 C CB  . ASN A 1 325 ? 10.278  -2.574  2.367   1.00 98.54 325 A 1 
ATOM 2412 C CG  . ASN A 1 325 ? 8.796   -2.480  2.077   1.00 98.38 325 A 1 
ATOM 2413 O OD1 . ASN A 1 325 ? 8.116   -3.465  1.832   1.00 95.55 325 A 1 
ATOM 2414 N ND2 . ASN A 1 325 ? 8.256   -1.286  2.087   1.00 95.24 325 A 1 
ATOM 2415 N N   . ASN A 1 326 ? 9.117   -5.146  4.488   1.00 98.83 326 A 1 
ATOM 2416 C CA  . ASN A 1 326 ? 8.139   -5.302  5.563   1.00 98.86 326 A 1 
ATOM 2417 C C   . ASN A 1 326 ? 8.636   -6.244  6.670   1.00 98.89 326 A 1 
ATOM 2418 O O   . ASN A 1 326 ? 8.896   -7.423  6.421   1.00 98.72 326 A 1 
ATOM 2419 C CB  . ASN A 1 326 ? 6.803   -5.757  4.956   1.00 98.72 326 A 1 
ATOM 2420 C CG  . ASN A 1 326 ? 5.710   -5.938  5.997   1.00 98.52 326 A 1 
ATOM 2421 O OD1 . ASN A 1 326 ? 5.770   -6.830  6.831   1.00 93.95 326 A 1 
ATOM 2422 N ND2 . ASN A 1 326 ? 4.685   -5.127  5.975   1.00 94.73 326 A 1 
ATOM 2423 N N   . ALA A 1 327 ? 8.677   -5.745  7.900   1.00 98.84 327 A 1 
ATOM 2424 C CA  . ALA A 1 327 ? 8.779   -6.535  9.117   1.00 98.82 327 A 1 
ATOM 2425 C C   . ALA A 1 327 ? 7.561   -6.246  10.002  1.00 98.75 327 A 1 
ATOM 2426 O O   . ALA A 1 327 ? 7.209   -5.091  10.217  1.00 98.37 327 A 1 
ATOM 2427 C CB  . ALA A 1 327 ? 10.106  -6.211  9.815   1.00 98.73 327 A 1 
ATOM 2428 N N   . ASN A 1 328 ? 6.892   -7.283  10.499  1.00 98.75 328 A 1 
ATOM 2429 C CA  . ASN A 1 328 ? 5.750   -7.128  11.391  1.00 98.74 328 A 1 
ATOM 2430 C C   . ASN A 1 328 ? 5.929   -8.029  12.613  1.00 98.74 328 A 1 
ATOM 2431 O O   . ASN A 1 328 ? 6.070   -9.242  12.477  1.00 98.52 328 A 1 
ATOM 2432 C CB  . ASN A 1 328 ? 4.447   -7.398  10.630  1.00 98.59 328 A 1 
ATOM 2433 C CG  . ASN A 1 328 ? 3.217   -7.067  11.463  1.00 98.37 328 A 1 
ATOM 2434 O OD1 . ASN A 1 328 ? 3.011   -7.586  12.550  1.00 95.12 328 A 1 
ATOM 2435 N ND2 . ASN A 1 328 ? 2.370   -6.192  10.983  1.00 95.66 328 A 1 
ATOM 2436 N N   . PHE A 1 329 ? 5.918   -7.427  13.782  1.00 98.59 329 A 1 
ATOM 2437 C CA  . PHE A 1 329 ? 6.137   -8.095  15.055  1.00 98.60 329 A 1 
ATOM 2438 C C   . PHE A 1 329 ? 4.876   -8.033  15.914  1.00 98.39 329 A 1 
ATOM 2439 O O   . PHE A 1 329 ? 4.113   -7.078  15.831  1.00 98.04 329 A 1 
ATOM 2440 C CB  . PHE A 1 329 ? 7.320   -7.446  15.779  1.00 98.69 329 A 1 
ATOM 2441 C CG  . PHE A 1 329 ? 8.583   -7.353  14.950  1.00 98.80 329 A 1 
ATOM 2442 C CD1 . PHE A 1 329 ? 9.399   -8.484  14.782  1.00 98.61 329 A 1 
ATOM 2443 C CD2 . PHE A 1 329 ? 8.938   -6.136  14.339  1.00 98.65 329 A 1 
ATOM 2444 C CE1 . PHE A 1 329 ? 10.574  -8.396  14.017  1.00 98.58 329 A 1 
ATOM 2445 C CE2 . PHE A 1 329 ? 10.113  -6.046  13.574  1.00 98.57 329 A 1 
ATOM 2446 C CZ  . PHE A 1 329 ? 10.935  -7.176  13.416  1.00 98.68 329 A 1 
ATOM 2447 N N   . ALA A 1 330 ? 4.695   -9.009  16.794  1.00 98.13 330 A 1 
ATOM 2448 C CA  . ALA A 1 330 ? 3.786   -8.898  17.925  1.00 97.97 330 A 1 
ATOM 2449 C C   . ALA A 1 330 ? 4.551   -9.175  19.221  1.00 98.01 330 A 1 
ATOM 2450 O O   . ALA A 1 330 ? 5.120   -10.255 19.398  1.00 97.66 330 A 1 
ATOM 2451 C CB  . ALA A 1 330 ? 2.580   -9.821  17.725  1.00 97.50 330 A 1 
ATOM 2452 N N   . PHE A 1 331 ? 4.560   -8.197  20.108  1.00 97.62 331 A 1 
ATOM 2453 C CA  . PHE A 1 331 ? 5.178   -8.283  21.422  1.00 97.44 331 A 1 
ATOM 2454 C C   . PHE A 1 331 ? 4.110   -8.663  22.443  1.00 96.93 331 A 1 
ATOM 2455 O O   . PHE A 1 331 ? 3.139   -7.933  22.636  1.00 96.08 331 A 1 
ATOM 2456 C CB  . PHE A 1 331 ? 5.846   -6.953  21.777  1.00 97.58 331 A 1 
ATOM 2457 C CG  . PHE A 1 331 ? 6.847   -6.473  20.747  1.00 97.99 331 A 1 
ATOM 2458 C CD1 . PHE A 1 331 ? 8.112   -7.076  20.654  1.00 97.59 331 A 1 
ATOM 2459 C CD2 . PHE A 1 331 ? 6.499   -5.444  19.853  1.00 97.72 331 A 1 
ATOM 2460 C CE1 . PHE A 1 331 ? 9.021   -6.661  19.666  1.00 97.60 331 A 1 
ATOM 2461 C CE2 . PHE A 1 331 ? 7.410   -5.031  18.866  1.00 97.59 331 A 1 
ATOM 2462 C CZ  . PHE A 1 331 ? 8.669   -5.641  18.770  1.00 97.82 331 A 1 
ATOM 2463 N N   . ARG A 1 332 ? 4.278   -9.803  23.098  1.00 96.92 332 A 1 
ATOM 2464 C CA  . ARG A 1 332 ? 3.335   -10.196 24.148  1.00 96.80 332 A 1 
ATOM 2465 C C   . ARG A 1 332 ? 3.421   -9.233  25.333  1.00 96.88 332 A 1 
ATOM 2466 O O   . ARG A 1 332 ? 4.508   -8.738  25.649  1.00 96.17 332 A 1 
ATOM 2467 C CB  . ARG A 1 332 ? 3.575   -11.643 24.585  1.00 96.44 332 A 1 
ATOM 2468 C CG  . ARG A 1 332 ? 3.272   -12.641 23.460  1.00 93.21 332 A 1 
ATOM 2469 C CD  . ARG A 1 332 ? 3.460   -14.064 23.977  1.00 89.21 332 A 1 
ATOM 2470 N NE  . ARG A 1 332 ? 3.128   -15.054 22.945  1.00 81.56 332 A 1 
ATOM 2471 C CZ  . ARG A 1 332 ? 3.112   -16.366 23.109  1.00 73.45 332 A 1 
ATOM 2472 N NH1 . ARG A 1 332 ? 3.433   -16.923 24.247  1.00 67.85 332 A 1 
ATOM 2473 N NH2 . ARG A 1 332 ? 2.767   -17.141 22.120  1.00 66.72 332 A 1 
ATOM 2474 N N   . PHE A 1 333 ? 2.286   -9.055  26.016  1.00 94.85 333 A 1 
ATOM 2475 C CA  . PHE A 1 333 ? 2.142   -8.305  27.271  1.00 94.19 333 A 1 
ATOM 2476 C C   . PHE A 1 333 ? 2.285   -6.783  27.165  1.00 93.65 333 A 1 
ATOM 2477 O O   . PHE A 1 333 ? 2.445   -6.130  28.193  1.00 90.92 333 A 1 
ATOM 2478 C CB  . PHE A 1 333 ? 3.076   -8.874  28.355  1.00 93.82 333 A 1 
ATOM 2479 C CG  . PHE A 1 333 ? 3.247   -10.380 28.348  1.00 94.24 333 A 1 
ATOM 2480 C CD1 . PHE A 1 333 ? 2.172   -11.211 28.702  1.00 91.80 333 A 1 
ATOM 2481 C CD2 . PHE A 1 333 ? 4.483   -10.948 27.988  1.00 92.99 333 A 1 
ATOM 2482 C CE1 . PHE A 1 333 ? 2.333   -12.604 28.699  1.00 91.54 333 A 1 
ATOM 2483 C CE2 . PHE A 1 333 ? 4.645   -12.343 27.991  1.00 92.04 333 A 1 
ATOM 2484 C CZ  . PHE A 1 333 ? 3.571   -13.173 28.348  1.00 92.57 333 A 1 
ATOM 2485 N N   . ILE A 1 334 ? 2.230   -6.216  25.965  1.00 94.49 334 A 1 
ATOM 2486 C CA  . ILE A 1 334 ? 2.241   -4.759  25.781  1.00 93.48 334 A 1 
ATOM 2487 C C   . ILE A 1 334 ? 1.060   -4.299  24.931  1.00 93.47 334 A 1 
ATOM 2488 O O   . ILE A 1 334 ? 0.433   -5.094  24.232  1.00 91.86 334 A 1 
ATOM 2489 C CB  . ILE A 1 334 ? 3.582   -4.241  25.217  1.00 90.85 334 A 1 
ATOM 2490 C CG1 . ILE A 1 334 ? 3.786   -4.636  23.745  1.00 86.58 334 A 1 
ATOM 2491 C CG2 . ILE A 1 334 ? 4.765   -4.711  26.090  1.00 84.67 334 A 1 
ATOM 2492 C CD1 . ILE A 1 334 ? 4.911   -3.846  23.082  1.00 84.85 334 A 1 
ATOM 2493 N N   . GLU A 1 335 ? 0.802   -2.999  24.967  1.00 92.84 335 A 1 
ATOM 2494 C CA  . GLU A 1 335 ? -0.200  -2.315  24.161  1.00 92.02 335 A 1 
ATOM 2495 C C   . GLU A 1 335 ? 0.509   -1.454  23.097  1.00 92.25 335 A 1 
ATOM 2496 O O   . GLU A 1 335 ? 1.522   -0.803  23.369  1.00 90.02 335 A 1 
ATOM 2497 C CB  . GLU A 1 335 ? -1.137  -1.574  25.139  1.00 88.91 335 A 1 
ATOM 2498 C CG  . GLU A 1 335 ? -2.373  -0.947  24.480  1.00 73.96 335 A 1 
ATOM 2499 C CD  . GLU A 1 335 ? -1.991  0.310   23.712  1.00 66.90 335 A 1 
ATOM 2500 O OE1 . GLU A 1 335 ? -2.325  0.371   22.509  1.00 60.74 335 A 1 
ATOM 2501 O OE2 . GLU A 1 335 ? -1.257  1.141   24.306  1.00 58.22 335 A 1 
ATOM 2502 N N   . GLY A 1 336 ? 0.027   -1.531  21.853  1.00 91.11 336 A 1 
ATOM 2503 C CA  . GLY A 1 336 ? 0.706   -1.001  20.669  1.00 90.80 336 A 1 
ATOM 2504 C C   . GLY A 1 336 ? 0.670   0.518   20.552  1.00 92.11 336 A 1 
ATOM 2505 O O   . GLY A 1 336 ? 1.639   1.101   20.071  1.00 91.09 336 A 1 
ATOM 2506 N N   . GLU A 1 337 ? -0.394  1.187   21.012  1.00 91.74 337 A 1 
ATOM 2507 C CA  . GLU A 1 337 ? -0.481  2.655   20.943  1.00 92.17 337 A 1 
ATOM 2508 C C   . GLU A 1 337 ? 0.585   3.303   21.836  1.00 93.54 337 A 1 
ATOM 2509 O O   . GLU A 1 337 ? 1.314   4.196   21.389  1.00 92.77 337 A 1 
ATOM 2510 C CB  . GLU A 1 337 ? -1.888  3.155   21.324  1.00 90.23 337 A 1 
ATOM 2511 C CG  . GLU A 1 337 ? -2.989  2.676   20.371  1.00 80.57 337 A 1 
ATOM 2512 C CD  . GLU A 1 337 ? -4.380  3.264   20.670  1.00 72.23 337 A 1 
ATOM 2513 O OE1 . GLU A 1 337 ? -5.303  2.949   19.884  1.00 64.68 337 A 1 
ATOM 2514 O OE2 . GLU A 1 337 ? -4.527  4.059   21.627  1.00 63.14 337 A 1 
ATOM 2515 N N   . SER A 1 338 ? 0.757   2.783   23.049  1.00 92.50 338 A 1 
ATOM 2516 C CA  . SER A 1 338 ? 1.825   3.193   23.967  1.00 93.43 338 A 1 
ATOM 2517 C C   . SER A 1 338 ? 3.216   2.953   23.375  1.00 94.66 338 A 1 
ATOM 2518 O O   . SER A 1 338 ? 4.101   3.802   23.499  1.00 94.51 338 A 1 
ATOM 2519 C CB  . SER A 1 338 ? 1.708   2.426   25.284  1.00 92.69 338 A 1 
ATOM 2520 O OG  . SER A 1 338 ? 0.480   2.687   25.921  1.00 87.80 338 A 1 
ATOM 2521 N N   . LEU A 1 339 ? 3.410   1.818   22.685  1.00 95.10 339 A 1 
ATOM 2522 C CA  . LEU A 1 339 ? 4.659   1.523   21.980  1.00 95.66 339 A 1 
ATOM 2523 C C   . LEU A 1 339 ? 4.942   2.561   20.889  1.00 96.13 339 A 1 
ATOM 2524 O O   . LEU A 1 339 ? 6.053   3.092   20.828  1.00 96.06 339 A 1 
ATOM 2525 C CB  . LEU A 1 339 ? 4.593   0.092   21.412  1.00 95.76 339 A 1 
ATOM 2526 C CG  . LEU A 1 339 ? 5.778   -0.305  20.515  1.00 95.19 339 A 1 
ATOM 2527 C CD1 . LEU A 1 339 ? 7.108   -0.266  21.267  1.00 93.63 339 A 1 
ATOM 2528 C CD2 . LEU A 1 339 ? 5.572   -1.717  19.983  1.00 93.73 339 A 1 
ATOM 2529 N N   . LEU A 1 340 ? 3.950   2.873   20.053  1.00 95.90 340 A 1 
ATOM 2530 C CA  . LEU A 1 340 ? 4.091   3.858   18.977  1.00 95.62 340 A 1 
ATOM 2531 C C   . LEU A 1 340 ? 4.385   5.257   19.519  1.00 95.85 340 A 1 
ATOM 2532 O O   . LEU A 1 340 ? 5.277   5.921   19.002  1.00 95.54 340 A 1 
ATOM 2533 C CB  . LEU A 1 340 ? 2.821   3.888   18.116  1.00 95.23 340 A 1 
ATOM 2534 C CG  . LEU A 1 340 ? 2.558   2.623   17.288  1.00 94.22 340 A 1 
ATOM 2535 C CD1 . LEU A 1 340 ? 1.281   2.852   16.481  1.00 93.16 340 A 1 
ATOM 2536 C CD2 . LEU A 1 340 ? 3.691   2.279   16.327  1.00 92.82 340 A 1 
ATOM 2537 N N   . LEU A 1 341 ? 3.698   5.679   20.576  1.00 94.50 341 A 1 
ATOM 2538 C CA  . LEU A 1 341 ? 3.947   6.969   21.219  1.00 93.95 341 A 1 
ATOM 2539 C C   . LEU A 1 341 ? 5.380   7.062   21.760  1.00 94.40 341 A 1 
ATOM 2540 O O   . LEU A 1 341 ? 6.066   8.061   21.555  1.00 94.27 341 A 1 
ATOM 2541 C CB  . LEU A 1 341 ? 2.904   7.171   22.334  1.00 93.39 341 A 1 
ATOM 2542 C CG  . LEU A 1 341 ? 3.033   8.514   23.079  1.00 85.99 341 A 1 
ATOM 2543 C CD1 . LEU A 1 341 ? 2.768   9.711   22.164  1.00 81.56 341 A 1 
ATOM 2544 C CD2 . LEU A 1 341 ? 2.031   8.556   24.232  1.00 83.43 341 A 1 
ATOM 2545 N N   . MET A 1 342 ? 5.860   6.008   22.417  1.00 94.48 342 A 1 
ATOM 2546 C CA  . MET A 1 342 ? 7.229   5.991   22.942  1.00 94.95 342 A 1 
ATOM 2547 C C   . MET A 1 342 ? 8.288   5.955   21.833  1.00 95.40 342 A 1 
ATOM 2548 O O   . MET A 1 342 ? 9.356   6.547   22.009  1.00 95.14 342 A 1 
ATOM 2549 C CB  . MET A 1 342 ? 7.413   4.807   23.898  1.00 95.62 342 A 1 
ATOM 2550 C CG  . MET A 1 342 ? 6.644   5.004   25.210  1.00 93.89 342 A 1 
ATOM 2551 S SD  . MET A 1 342 ? 6.872   3.681   26.435  1.00 90.50 342 A 1 
ATOM 2552 C CE  . MET A 1 342 ? 8.569   4.008   26.961  1.00 78.79 342 A 1 
ATOM 2553 N N   . LEU A 1 343 ? 8.007   5.294   20.708  1.00 96.48 343 A 1 
ATOM 2554 C CA  . LEU A 1 343 ? 8.867   5.319   19.522  1.00 96.51 343 A 1 
ATOM 2555 C C   . LEU A 1 343 ? 8.896   6.715   18.883  1.00 96.28 343 A 1 
ATOM 2556 O O   . LEU A 1 343 ? 9.981   7.218   18.600  1.00 96.13 343 A 1 
ATOM 2557 C CB  . LEU A 1 343 ? 8.397   4.256   18.511  1.00 97.13 343 A 1 
ATOM 2558 C CG  . LEU A 1 343 ? 8.766   2.810   18.889  1.00 96.85 343 A 1 
ATOM 2559 C CD1 . LEU A 1 343 ? 8.054   1.839   17.950  1.00 96.29 343 A 1 
ATOM 2560 C CD2 . LEU A 1 343 ? 10.272  2.549   18.773  1.00 96.25 343 A 1 
ATOM 2561 N N   . ASP A 1 344 ? 7.740   7.364   18.734  1.00 95.52 344 A 1 
ATOM 2562 C CA  . ASP A 1 344 ? 7.632   8.724   18.194  1.00 94.74 344 A 1 
ATOM 2563 C C   . ASP A 1 344 ? 8.409   9.741   19.048  1.00 94.43 344 A 1 
ATOM 2564 O O   . ASP A 1 344 ? 9.210   10.518  18.529  1.00 94.11 344 A 1 
ATOM 2565 C CB  . ASP A 1 344 ? 6.152   9.096   18.073  1.00 94.29 344 A 1 
ATOM 2566 C CG  . ASP A 1 344 ? 5.964   10.459  17.404  1.00 92.45 344 A 1 
ATOM 2567 O OD1 . ASP A 1 344 ? 6.396   10.588  16.238  1.00 89.37 344 A 1 
ATOM 2568 O OD2 . ASP A 1 344 ? 5.391   11.350  18.064  1.00 88.19 344 A 1 
ATOM 2569 N N   . MET A 1 345 ? 8.312   9.647   20.373  1.00 94.40 345 A 1 
ATOM 2570 C CA  . MET A 1 345 ? 9.127   10.450  21.304  1.00 93.92 345 A 1 
ATOM 2571 C C   . MET A 1 345 ? 10.643  10.238  21.148  1.00 94.35 345 A 1 
ATOM 2572 O O   . MET A 1 345 ? 11.435  11.059  21.618  1.00 93.38 345 A 1 
ATOM 2573 C CB  . MET A 1 345 ? 8.742   10.114  22.752  1.00 93.86 345 A 1 
ATOM 2574 C CG  . MET A 1 345 ? 7.362   10.628  23.163  1.00 91.48 345 A 1 
ATOM 2575 S SD  . MET A 1 345 ? 6.911   10.164  24.861  1.00 86.72 345 A 1 
ATOM 2576 C CE  . MET A 1 345 ? 7.990   11.290  25.782  1.00 76.71 345 A 1 
ATOM 2577 N N   . LYS A 1 346 ? 11.050  9.130   20.535  1.00 94.78 346 A 1 
ATOM 2578 C CA  . LYS A 1 346 ? 12.440  8.825   20.165  1.00 95.29 346 A 1 
ATOM 2579 C C   . LYS A 1 346 ? 12.744  9.135   18.696  1.00 96.03 346 A 1 
ATOM 2580 O O   . LYS A 1 346 ? 13.836  8.829   18.243  1.00 95.26 346 A 1 
ATOM 2581 C CB  . LYS A 1 346 ? 12.766  7.365   20.534  1.00 95.58 346 A 1 
ATOM 2582 C CG  . LYS A 1 346 ? 12.738  7.084   22.047  1.00 94.73 346 A 1 
ATOM 2583 C CD  . LYS A 1 346 ? 13.844  7.849   22.775  1.00 91.83 346 A 1 
ATOM 2584 C CE  . LYS A 1 346 ? 13.875  7.440   24.245  1.00 88.20 346 A 1 
ATOM 2585 N NZ  . LYS A 1 346 ? 14.998  8.114   24.935  1.00 79.93 346 A 1 
ATOM 2586 N N   . GLY A 1 347 ? 11.801  9.741   17.967  1.00 95.47 347 A 1 
ATOM 2587 C CA  . GLY A 1 347 ? 11.976  10.084  16.561  1.00 95.59 347 A 1 
ATOM 2588 C C   . GLY A 1 347 ? 11.844  8.899   15.605  1.00 96.15 347 A 1 
ATOM 2589 O O   . GLY A 1 347 ? 12.438  8.931   14.535  1.00 95.35 347 A 1 
ATOM 2590 N N   . ILE A 1 348 ? 11.086  7.854   15.968  1.00 96.92 348 A 1 
ATOM 2591 C CA  . ILE A 1 348 ? 10.820  6.698   15.103  1.00 97.31 348 A 1 
ATOM 2592 C C   . ILE A 1 348 ? 9.330   6.656   14.755  1.00 97.16 348 A 1 
ATOM 2593 O O   . ILE A 1 348 ? 8.491   6.351   15.600  1.00 96.78 348 A 1 
ATOM 2594 C CB  . ILE A 1 348 ? 11.303  5.377   15.745  1.00 97.66 348 A 1 
ATOM 2595 C CG1 . ILE A 1 348 ? 12.812  5.427   16.066  1.00 97.35 348 A 1 
ATOM 2596 C CG2 . ILE A 1 348 ? 10.984  4.195   14.806  1.00 97.20 348 A 1 
ATOM 2597 C CD1 . ILE A 1 348 ? 13.340  4.195   16.809  1.00 96.51 348 A 1 
ATOM 2598 N N   . GLY A 1 349 ? 9.001   6.918   13.488  1.00 97.02 349 A 1 
ATOM 2599 C CA  . GLY A 1 349 ? 7.651   6.771   12.949  1.00 97.14 349 A 1 
ATOM 2600 C C   . GLY A 1 349 ? 7.413   5.350   12.435  1.00 97.54 349 A 1 
ATOM 2601 O O   . GLY A 1 349 ? 7.996   4.962   11.428  1.00 97.18 349 A 1 
ATOM 2602 N N   . ALA A 1 350 ? 6.540   4.593   13.100  1.00 97.70 350 A 1 
ATOM 2603 C CA  . ALA A 1 350 ? 6.127   3.233   12.731  1.00 97.60 350 A 1 
ATOM 2604 C C   . ALA A 1 350 ? 4.601   3.072   12.882  1.00 97.30 350 A 1 
ATOM 2605 O O   . ALA A 1 350 ? 3.895   4.034   13.188  1.00 96.13 350 A 1 
ATOM 2606 C CB  . ALA A 1 350 ? 6.937   2.239   13.580  1.00 97.49 350 A 1 
ATOM 2607 N N   . SER A 1 351 ? 4.058   1.862   12.663  1.00 97.16 351 A 1 
ATOM 2608 C CA  . SER A 1 351 ? 2.612   1.599   12.736  1.00 96.44 351 A 1 
ATOM 2609 C C   . SER A 1 351 ? 2.304   0.317   13.513  1.00 96.04 351 A 1 
ATOM 2610 O O   . SER A 1 351 ? 3.094   -0.616  13.498  1.00 93.27 351 A 1 
ATOM 2611 C CB  . SER A 1 351 ? 2.059   1.502   11.316  1.00 94.87 351 A 1 
ATOM 2612 O OG  . SER A 1 351 ? 0.646   1.461   11.309  1.00 84.83 351 A 1 
ATOM 2613 N N   . SER A 1 352 ? 1.128   0.229   14.148  1.00 93.20 352 A 1 
ATOM 2614 C CA  . SER A 1 352 ? 0.633   -0.999  14.799  1.00 89.32 352 A 1 
ATOM 2615 C C   . SER A 1 352 ? -0.352  -1.802  13.937  1.00 84.79 352 A 1 
ATOM 2616 O O   . SER A 1 352 ? -0.935  -2.773  14.397  1.00 68.02 352 A 1 
ATOM 2617 C CB  . SER A 1 352 ? 0.023   -0.663  16.164  1.00 84.65 352 A 1 
ATOM 2618 O OG  . SER A 1 352 ? -1.061  0.230   15.998  1.00 76.84 352 A 1 
ATOM 2619 N N   . GLY A 1 353 ? -0.574  -1.399  12.685  1.00 80.53 353 A 1 
ATOM 2620 C CA  . GLY A 1 353 ? -1.569  -2.017  11.796  1.00 76.49 353 A 1 
ATOM 2621 C C   . GLY A 1 353 ? -3.011  -1.533  12.023  1.00 76.18 353 A 1 
ATOM 2622 O O   . GLY A 1 353 ? -3.776  -1.449  11.065  1.00 69.50 353 A 1 
ATOM 2623 N N   . SER A 1 354 ? -3.359  -1.100  13.240  1.00 73.16 354 A 1 
ATOM 2624 C CA  . SER A 1 354 ? -4.679  -0.533  13.576  1.00 70.49 354 A 1 
ATOM 2625 C C   . SER A 1 354 ? -4.938  0.867   12.990  1.00 69.83 354 A 1 
ATOM 2626 O O   . SER A 1 354 ? -6.082  1.311   12.932  1.00 63.68 354 A 1 
ATOM 2627 C CB  . SER A 1 354 ? -4.856  -0.502  15.100  1.00 64.95 354 A 1 
ATOM 2628 O OG  . SER A 1 354 ? -3.835  0.279   15.691  1.00 57.85 354 A 1 
ATOM 2629 N N   . ALA A 1 355 ? -3.922  1.549   12.473  1.00 63.61 355 A 1 
ATOM 2630 C CA  . ALA A 1 355 ? -4.041  2.914   11.934  1.00 62.26 355 A 1 
ATOM 2631 C C   . ALA A 1 355 ? -5.039  3.068   10.758  1.00 62.78 355 A 1 
ATOM 2632 O O   . ALA A 1 355 ? -5.513  4.172   10.490  1.00 57.72 355 A 1 
ATOM 2633 C CB  . ALA A 1 355 ? -2.638  3.382   11.527  1.00 57.61 355 A 1 
ATOM 2634 N N   . CYS A 1 356 ? -5.381  1.966   10.057  1.00 56.02 356 A 1 
ATOM 2635 C CA  . CYS A 1 356 ? -6.410  1.996   9.006   1.00 55.54 356 A 1 
ATOM 2636 C C   . CYS A 1 356 ? -7.847  1.948   9.555   1.00 56.50 356 A 1 
ATOM 2637 O O   . CYS A 1 356 ? -8.782  2.270   8.823   1.00 52.49 356 A 1 
ATOM 2638 C CB  . CYS A 1 356 ? -6.156  0.852   8.014   1.00 52.17 356 A 1 
ATOM 2639 S SG  . CYS A 1 356 ? -4.638  1.162   7.069   1.00 46.62 356 A 1 
ATOM 2640 N N   . THR A 1 357 ? -8.045  1.581   10.821  1.00 61.19 357 A 1 
ATOM 2641 C CA  . THR A 1 357 ? -9.343  1.626   11.514  1.00 60.02 357 A 1 
ATOM 2642 C C   . THR A 1 357 ? -9.432  2.883   12.379  1.00 61.46 357 A 1 
ATOM 2643 O O   . THR A 1 357 ? -9.536  2.813   13.596  1.00 55.51 357 A 1 
ATOM 2644 C CB  . THR A 1 357 ? -9.598  0.346   12.335  1.00 53.53 357 A 1 
ATOM 2645 O OG1 . THR A 1 357 ? -8.540  0.088   13.228  1.00 48.33 357 A 1 
ATOM 2646 C CG2 . THR A 1 357 ? -9.738  -0.885  11.442  1.00 47.70 357 A 1 
ATOM 2647 N N   . SER A 1 358 ? -9.388  4.056   11.747  1.00 58.00 358 A 1 
ATOM 2648 C CA  . SER A 1 358 ? -9.503  5.350   12.428  1.00 58.03 358 A 1 
ATOM 2649 C C   . SER A 1 358 ? -10.842 5.465   13.177  1.00 60.34 358 A 1 
ATOM 2650 O O   . SER A 1 358 ? -11.840 5.908   12.605  1.00 55.10 358 A 1 
ATOM 2651 C CB  . SER A 1 358 ? -9.332  6.489   11.406  1.00 52.79 358 A 1 
ATOM 2652 O OG  . SER A 1 358 ? -10.310 6.412   10.394  1.00 47.94 358 A 1 
ATOM 2653 N N   . GLY A 1 359 ? -10.879 5.036   14.439  1.00 59.82 359 A 1 
ATOM 2654 C CA  . GLY A 1 359 ? -12.034 5.109   15.337  1.00 60.11 359 A 1 
ATOM 2655 C C   . GLY A 1 359 ? -12.542 3.780   15.918  1.00 62.53 359 A 1 
ATOM 2656 O O   . GLY A 1 359 ? -13.516 3.813   16.664  1.00 58.23 359 A 1 
ATOM 2657 N N   . SER A 1 360 ? -11.916 2.630   15.614  1.00 71.94 360 A 1 
ATOM 2658 C CA  . SER A 1 360 ? -12.231 1.348   16.270  1.00 74.48 360 A 1 
ATOM 2659 C C   . SER A 1 360 ? -11.115 0.928   17.231  1.00 77.01 360 A 1 
ATOM 2660 O O   . SER A 1 360 ? -9.941  1.004   16.875  1.00 72.27 360 A 1 
ATOM 2661 C CB  . SER A 1 360 ? -12.487 0.235   15.249  1.00 69.44 360 A 1 
ATOM 2662 O OG  . SER A 1 360 ? -12.969 -0.911  15.941  1.00 61.23 360 A 1 
ATOM 2663 N N   . LEU A 1 361 ? -11.491 0.458   18.419  1.00 70.59 361 A 1 
ATOM 2664 C CA  . LEU A 1 361 ? -10.587 -0.169  19.400  1.00 73.90 361 A 1 
ATOM 2665 C C   . LEU A 1 361 ? -10.248 -1.629  19.043  1.00 78.33 361 A 1 
ATOM 2666 O O   . LEU A 1 361 ? -9.540  -2.298  19.795  1.00 74.18 361 A 1 
ATOM 2667 C CB  . LEU A 1 361 ? -11.248 -0.090  20.794  1.00 68.97 361 A 1 
ATOM 2668 C CG  . LEU A 1 361 ? -11.204 1.311   21.438  1.00 62.66 361 A 1 
ATOM 2669 C CD1 . LEU A 1 361 ? -12.273 1.416   22.532  1.00 57.43 361 A 1 
ATOM 2670 C CD2 . LEU A 1 361 ? -9.844  1.585   22.080  1.00 56.35 361 A 1 
ATOM 2671 N N   . ASP A 1 362 ? -10.781 -2.146  17.931  1.00 85.55 362 A 1 
ATOM 2672 C CA  . ASP A 1 362 ? -10.556 -3.527  17.527  1.00 86.42 362 A 1 
ATOM 2673 C C   . ASP A 1 362 ? -9.155  -3.703  16.917  1.00 87.66 362 A 1 
ATOM 2674 O O   . ASP A 1 362 ? -8.711  -2.864  16.120  1.00 85.01 362 A 1 
ATOM 2675 C CB  . ASP A 1 362 ? -11.644 -4.003  16.558  1.00 83.82 362 A 1 
ATOM 2676 C CG  . ASP A 1 362 ? -13.029 -4.094  17.209  1.00 78.04 362 A 1 
ATOM 2677 O OD1 . ASP A 1 362 ? -13.117 -4.577  18.361  1.00 74.20 362 A 1 
ATOM 2678 O OD2 . ASP A 1 362 ? -13.999 -3.688  16.530  1.00 73.19 362 A 1 
ATOM 2679 N N   . PRO A 1 363 ? -8.445  -4.802  17.246  1.00 90.04 363 A 1 
ATOM 2680 C CA  . PRO A 1 363 ? -7.157  -5.104  16.637  1.00 90.78 363 A 1 
ATOM 2681 C C   . PRO A 1 363 ? -7.303  -5.383  15.137  1.00 92.52 363 A 1 
ATOM 2682 O O   . PRO A 1 363 ? -8.390  -5.650  14.617  1.00 91.02 363 A 1 
ATOM 2683 C CB  . PRO A 1 363 ? -6.615  -6.315  17.403  1.00 87.58 363 A 1 
ATOM 2684 C CG  . PRO A 1 363 ? -7.884  -7.028  17.845  1.00 85.51 363 A 1 
ATOM 2685 C CD  . PRO A 1 363 ? -8.858  -5.886  18.113  1.00 88.49 363 A 1 
ATOM 2686 N N   . SER A 1 364 ? -6.175  -5.362  14.424  1.00 93.70 364 A 1 
ATOM 2687 C CA  . SER A 1 364 ? -6.167  -5.627  12.985  1.00 94.83 364 A 1 
ATOM 2688 C C   . SER A 1 364 ? -6.857  -6.949  12.623  1.00 96.00 364 A 1 
ATOM 2689 O O   . SER A 1 364 ? -6.497  -8.021  13.123  1.00 95.73 364 A 1 
ATOM 2690 C CB  . SER A 1 364 ? -4.743  -5.672  12.466  1.00 94.36 364 A 1 
ATOM 2691 O OG  . SER A 1 364 ? -4.769  -6.195  11.153  1.00 92.83 364 A 1 
ATOM 2692 N N   . HIS A 1 365 ? -7.787  -6.879  11.669  1.00 96.25 365 A 1 
ATOM 2693 C CA  . HIS A 1 365 ? -8.449  -8.060  11.112  1.00 96.83 365 A 1 
ATOM 2694 C C   . HIS A 1 365 ? -7.460  -9.039  10.459  1.00 97.52 365 A 1 
ATOM 2695 O O   . HIS A 1 365 ? -7.694  -10.242 10.497  1.00 97.42 365 A 1 
ATOM 2696 C CB  . HIS A 1 365 ? -9.529  -7.619  10.113  1.00 96.85 365 A 1 
ATOM 2697 C CG  . HIS A 1 365 ? -8.981  -7.020  8.843   1.00 97.14 365 A 1 
ATOM 2698 N ND1 . HIS A 1 365 ? -8.454  -5.753  8.691   1.00 95.28 365 A 1 
ATOM 2699 C CD2 . HIS A 1 365 ? -8.901  -7.651  7.629   1.00 95.91 365 A 1 
ATOM 2700 C CE1 . HIS A 1 365 ? -8.066  -5.626  7.412   1.00 95.85 365 A 1 
ATOM 2701 N NE2 . HIS A 1 365 ? -8.319  -6.754  6.734   1.00 96.16 365 A 1 
ATOM 2702 N N   . VAL A 1 366 ? -6.335  -8.554  9.917   1.00 97.64 366 A 1 
ATOM 2703 C CA  . VAL A 1 366 ? -5.274  -9.388  9.328   1.00 97.98 366 A 1 
ATOM 2704 C C   . VAL A 1 366 ? -4.596  -10.231 10.406  1.00 98.15 366 A 1 
ATOM 2705 O O   . VAL A 1 366 ? -4.433  -11.441 10.240  1.00 98.13 366 A 1 
ATOM 2706 C CB  . VAL A 1 366 ? -4.231  -8.524  8.592   1.00 98.03 366 A 1 
ATOM 2707 C CG1 . VAL A 1 366 ? -3.097  -9.368  7.998   1.00 97.82 366 A 1 
ATOM 2708 C CG2 . VAL A 1 366 ? -4.868  -7.716  7.457   1.00 97.93 366 A 1 
ATOM 2709 N N   . LEU A 1 367 ? -4.251  -9.621  11.542  1.00 97.84 367 A 1 
ATOM 2710 C CA  . LEU A 1 367 ? -3.612  -10.326 12.656  1.00 97.80 367 A 1 
ATOM 2711 C C   . LEU A 1 367 ? -4.555  -11.351 13.299  1.00 97.89 367 A 1 
ATOM 2712 O O   . LEU A 1 367 ? -4.129  -12.447 13.660  1.00 97.76 367 A 1 
ATOM 2713 C CB  . LEU A 1 367 ? -3.104  -9.310  13.694  1.00 97.65 367 A 1 
ATOM 2714 C CG  . LEU A 1 367 ? -2.024  -8.342  13.173  1.00 97.13 367 A 1 
ATOM 2715 C CD1 . LEU A 1 367 ? -1.566  -7.445  14.318  1.00 96.62 367 A 1 
ATOM 2716 C CD2 . LEU A 1 367 ? -0.794  -9.062  12.610  1.00 96.36 367 A 1 
ATOM 2717 N N   . LEU A 1 368 ? -5.850  -11.033 13.378  1.00 97.74 368 A 1 
ATOM 2718 C CA  . LEU A 1 368 ? -6.864  -11.991 13.824  1.00 97.58 368 A 1 
ATOM 2719 C C   . LEU A 1 368 ? -7.031  -13.149 12.827  1.00 98.01 368 A 1 
ATOM 2720 O O   . LEU A 1 368 ? -7.140  -14.304 13.241  1.00 97.96 368 A 1 
ATOM 2721 C CB  . LEU A 1 368 ? -8.195  -11.260 14.053  1.00 97.04 368 A 1 
ATOM 2722 C CG  . LEU A 1 368 ? -8.165  -10.178 15.151  1.00 96.13 368 A 1 
ATOM 2723 C CD1 . LEU A 1 368 ? -9.552  -9.541  15.251  1.00 95.06 368 A 1 
ATOM 2724 C CD2 . LEU A 1 368 ? -7.767  -10.739 16.513  1.00 94.78 368 A 1 
ATOM 2725 N N   . ALA A 1 369 ? -6.998  -12.862 11.518  1.00 98.06 369 A 1 
ATOM 2726 C CA  . ALA A 1 369 ? -7.132  -13.874 10.471  1.00 98.37 369 A 1 
ATOM 2727 C C   . ALA A 1 369 ? -5.980  -14.893 10.468  1.00 98.56 369 A 1 
ATOM 2728 O O   . ALA A 1 369 ? -6.215  -16.068 10.185  1.00 98.48 369 A 1 
ATOM 2729 C CB  . ALA A 1 369 ? -7.257  -13.169 9.116   1.00 98.38 369 A 1 
ATOM 2730 N N   . ILE A 1 370 ? -4.761  -14.492 10.841  1.00 98.61 370 A 1 
ATOM 2731 C CA  . ILE A 1 370 ? -3.621  -15.417 11.013  1.00 98.60 370 A 1 
ATOM 2732 C C   . ILE A 1 370 ? -3.632  -16.163 12.362  1.00 98.61 370 A 1 
ATOM 2733 O O   . ILE A 1 370 ? -2.702  -16.916 12.669  1.00 98.23 370 A 1 
ATOM 2734 C CB  . ILE A 1 370 ? -2.263  -14.734 10.732  1.00 98.55 370 A 1 
ATOM 2735 C CG1 . ILE A 1 370 ? -1.939  -13.625 11.748  1.00 98.22 370 A 1 
ATOM 2736 C CG2 . ILE A 1 370 ? -2.224  -14.203 9.286   1.00 97.79 370 A 1 
ATOM 2737 C CD1 . ILE A 1 370 ? -0.499  -13.111 11.673  1.00 97.52 370 A 1 
ATOM 2738 N N   . GLY A 1 371 ? -4.677  -15.964 13.162  1.00 98.16 371 A 1 
ATOM 2739 C CA  . GLY A 1 371 ? -4.895  -16.680 14.419  1.00 98.00 371 A 1 
ATOM 2740 C C   . GLY A 1 371 ? -4.213  -16.061 15.642  1.00 98.00 371 A 1 
ATOM 2741 O O   . GLY A 1 371 ? -4.084  -16.744 16.659  1.00 97.12 371 A 1 
ATOM 2742 N N   . LEU A 1 372 ? -3.768  -14.797 15.593  1.00 97.85 372 A 1 
ATOM 2743 C CA  . LEU A 1 372 ? -3.262  -14.136 16.798  1.00 97.50 372 A 1 
ATOM 2744 C C   . LEU A 1 372 ? -4.402  -13.913 17.803  1.00 97.31 372 A 1 
ATOM 2745 O O   . LEU A 1 372 ? -5.470  -13.423 17.432  1.00 96.52 372 A 1 
ATOM 2746 C CB  . LEU A 1 372 ? -2.558  -12.805 16.493  1.00 97.04 372 A 1 
ATOM 2747 C CG  . LEU A 1 372 ? -1.037  -12.948 16.292  1.00 94.66 372 A 1 
ATOM 2748 C CD1 . LEU A 1 372 ? -0.688  -13.644 14.982  1.00 90.98 372 A 1 
ATOM 2749 C CD2 . LEU A 1 372 ? -0.399  -11.560 16.292  1.00 91.47 372 A 1 
ATOM 2750 N N   . PRO A 1 373 ? -4.174  -14.195 19.100  1.00 96.41 373 A 1 
ATOM 2751 C CA  . PRO A 1 373 ? -5.082  -13.759 20.154  1.00 95.88 373 A 1 
ATOM 2752 C C   . PRO A 1 373 ? -5.231  -12.233 20.155  1.00 95.39 373 A 1 
ATOM 2753 O O   . PRO A 1 373 ? -4.245  -11.526 19.951  1.00 94.50 373 A 1 
ATOM 2754 C CB  . PRO A 1 373 ? -4.466  -14.261 21.467  1.00 95.48 373 A 1 
ATOM 2755 C CG  . PRO A 1 373 ? -3.547  -15.402 21.031  1.00 94.54 373 A 1 
ATOM 2756 C CD  . PRO A 1 373 ? -3.059  -14.946 19.666  1.00 96.23 373 A 1 
ATOM 2757 N N   . HIS A 1 374 ? -6.424  -11.736 20.460  1.00 95.18 374 A 1 
ATOM 2758 C CA  . HIS A 1 374 ? -6.726  -10.297 20.532  1.00 94.36 374 A 1 
ATOM 2759 C C   . HIS A 1 374 ? -5.686  -9.510  21.345  1.00 94.30 374 A 1 
ATOM 2760 O O   . HIS A 1 374 ? -5.123  -8.542  20.854  1.00 92.77 374 A 1 
ATOM 2761 C CB  . HIS A 1 374 ? -8.125  -10.099 21.139  1.00 92.63 374 A 1 
ATOM 2762 C CG  . HIS A 1 374 ? -9.251  -10.229 20.145  1.00 86.52 374 A 1 
ATOM 2763 N ND1 . HIS A 1 374 ? -9.918  -9.176  19.556  1.00 72.83 374 A 1 
ATOM 2764 C CD2 . HIS A 1 374 ? -9.825  -11.376 19.680  1.00 73.62 374 A 1 
ATOM 2765 C CE1 . HIS A 1 374 ? -10.875 -9.685  18.755  1.00 73.10 374 A 1 
ATOM 2766 N NE2 . HIS A 1 374 ? -10.853 -11.022 18.800  1.00 73.50 374 A 1 
ATOM 2767 N N   . GLU A 1 375 ? -5.366  -9.987  22.539  1.00 93.16 375 A 1 
ATOM 2768 C CA  . GLU A 1 375 ? -4.358  -9.396  23.427  1.00 92.87 375 A 1 
ATOM 2769 C C   . GLU A 1 375 ? -2.980  -9.265  22.750  1.00 93.63 375 A 1 
ATOM 2770 O O   . GLU A 1 375 ? -2.326  -8.231  22.832  1.00 92.74 375 A 1 
ATOM 2771 C CB  . GLU A 1 375 ? -4.267  -10.308 24.659  1.00 91.18 375 A 1 
ATOM 2772 C CG  . GLU A 1 375 ? -3.368  -9.764  25.774  1.00 75.79 375 A 1 
ATOM 2773 C CD  . GLU A 1 375 ? -3.123  -10.842 26.853  1.00 69.27 375 A 1 
ATOM 2774 O OE1 . GLU A 1 375 ? -2.039  -10.809 27.471  1.00 62.17 375 A 1 
ATOM 2775 O OE2 . GLU A 1 375 ? -3.980  -11.741 27.010  1.00 61.06 375 A 1 
ATOM 2776 N N   . THR A 1 376 ? -2.553  -10.302 22.020  1.00 94.39 376 A 1 
ATOM 2777 C CA  . THR A 1 376 ? -1.257  -10.291 21.317  1.00 95.04 376 A 1 
ATOM 2778 C C   . THR A 1 376 ? -1.295  -9.395  20.075  1.00 95.40 376 A 1 
ATOM 2779 O O   . THR A 1 376 ? -0.295  -8.764  19.748  1.00 94.93 376 A 1 
ATOM 2780 C CB  . THR A 1 376 ? -0.840  -11.715 20.927  1.00 94.99 376 A 1 
ATOM 2781 O OG1 . THR A 1 376 ? -0.828  -12.551 22.064  1.00 93.03 376 A 1 
ATOM 2782 C CG2 . THR A 1 376 ? 0.565   -11.791 20.331  1.00 92.52 376 A 1 
ATOM 2783 N N   . ALA A 1 377 ? -2.437  -9.322  19.388  1.00 95.43 377 A 1 
ATOM 2784 C CA  . ALA A 1 377 ? -2.616  -8.460  18.224  1.00 95.16 377 A 1 
ATOM 2785 C C   . ALA A 1 377 ? -2.535  -6.965  18.591  1.00 94.72 377 A 1 
ATOM 2786 O O   . ALA A 1 377 ? -1.991  -6.182  17.816  1.00 93.91 377 A 1 
ATOM 2787 C CB  . ALA A 1 377 ? -3.939  -8.828  17.544  1.00 95.13 377 A 1 
ATOM 2788 N N   . HIS A 1 378 ? -2.984  -6.580  19.789  1.00 94.80 378 A 1 
ATOM 2789 C CA  . HIS A 1 378 ? -2.820  -5.214  20.304  1.00 93.84 378 A 1 
ATOM 2790 C C   . HIS A 1 378 ? -1.354  -4.820  20.526  1.00 93.75 378 A 1 
ATOM 2791 O O   . HIS A 1 378 ? -1.017  -3.655  20.371  1.00 91.70 378 A 1 
ATOM 2792 C CB  . HIS A 1 378 ? -3.624  -5.047  21.599  1.00 92.24 378 A 1 
ATOM 2793 C CG  . HIS A 1 378 ? -5.094  -4.827  21.348  1.00 89.75 378 A 1 
ATOM 2794 N ND1 . HIS A 1 378 ? -5.648  -3.707  20.774  1.00 79.52 378 A 1 
ATOM 2795 C CD2 . HIS A 1 378 ? -6.120  -5.672  21.665  1.00 79.87 378 A 1 
ATOM 2796 C CE1 . HIS A 1 378 ? -6.981  -3.875  20.748  1.00 80.57 378 A 1 
ATOM 2797 N NE2 . HIS A 1 378 ? -7.312  -5.058  21.279  1.00 81.97 378 A 1 
ATOM 2798 N N   . GLY A 1 379 ? -0.468  -5.765  20.810  1.00 94.54 379 A 1 
ATOM 2799 C CA  . GLY A 1 379 ? 0.972   -5.519  20.969  1.00 94.95 379 A 1 
ATOM 2800 C C   . GLY A 1 379 ? 1.777   -5.546  19.666  1.00 95.90 379 A 1 
ATOM 2801 O O   . GLY A 1 379 ? 2.948   -5.924  19.690  1.00 95.29 379 A 1 
ATOM 2802 N N   . SER A 1 380 ? 1.164   -5.230  18.521  1.00 96.80 380 A 1 
ATOM 2803 C CA  . SER A 1 380 ? 1.826   -5.340  17.218  1.00 96.87 380 A 1 
ATOM 2804 C C   . SER A 1 380 ? 2.606   -4.084  16.818  1.00 97.12 380 A 1 
ATOM 2805 O O   . SER A 1 380 ? 2.269   -2.964  17.183  1.00 96.58 380 A 1 
ATOM 2806 C CB  . SER A 1 380 ? 0.842   -5.767  16.129  1.00 96.09 380 A 1 
ATOM 2807 O OG  . SER A 1 380 ? -0.130  -4.770  15.892  1.00 89.31 380 A 1 
ATOM 2808 N N   . LEU A 1 381 ? 3.662   -4.283  16.031  1.00 97.95 381 A 1 
ATOM 2809 C CA  . LEU A 1 381 ? 4.473   -3.232  15.424  1.00 98.14 381 A 1 
ATOM 2810 C C   . LEU A 1 381 ? 4.826   -3.620  13.992  1.00 98.23 381 A 1 
ATOM 2811 O O   . LEU A 1 381 ? 5.525   -4.612  13.760  1.00 98.09 381 A 1 
ATOM 2812 C CB  . LEU A 1 381 ? 5.739   -3.013  16.271  1.00 98.17 381 A 1 
ATOM 2813 C CG  . LEU A 1 381 ? 6.696   -1.939  15.716  1.00 98.09 381 A 1 
ATOM 2814 C CD1 . LEU A 1 381 ? 6.104   -0.538  15.820  1.00 97.64 381 A 1 
ATOM 2815 C CD2 . LEU A 1 381 ? 8.017   -1.960  16.484  1.00 97.66 381 A 1 
ATOM 2816 N N   . ARG A 1 382 ? 4.391   -2.799  13.045  1.00 98.25 382 A 1 
ATOM 2817 C CA  . ARG A 1 382 ? 4.830   -2.860  11.651  1.00 98.28 382 A 1 
ATOM 2818 C C   . ARG A 1 382 ? 5.942   -1.852  11.408  1.00 98.36 382 A 1 
ATOM 2819 O O   . ARG A 1 382 ? 5.748   -0.650  11.581  1.00 98.25 382 A 1 
ATOM 2820 C CB  . ARG A 1 382 ? 3.638   -2.642  10.710  1.00 98.16 382 A 1 
ATOM 2821 C CG  . ARG A 1 382 ? 4.047   -2.810  9.238   1.00 97.53 382 A 1 
ATOM 2822 C CD  . ARG A 1 382 ? 2.867   -2.551  8.295   1.00 97.06 382 A 1 
ATOM 2823 N NE  . ARG A 1 382 ? 2.509   -1.125  8.232   1.00 95.91 382 A 1 
ATOM 2824 C CZ  . ARG A 1 382 ? 1.350   -0.614  7.858   1.00 96.42 382 A 1 
ATOM 2825 N NH1 . ARG A 1 382 ? 0.355   -1.368  7.469   1.00 92.80 382 A 1 
ATOM 2826 N NH2 . ARG A 1 382 ? 1.173   0.677   7.865   1.00 93.48 382 A 1 
ATOM 2827 N N   . VAL A 1 383 ? 7.074   -2.356  10.935  1.00 98.65 383 A 1 
ATOM 2828 C CA  . VAL A 1 383 ? 8.240   -1.584  10.505  1.00 98.73 383 A 1 
ATOM 2829 C C   . VAL A 1 383 ? 8.403   -1.793  9.008   1.00 98.77 383 A 1 
ATOM 2830 O O   . VAL A 1 383 ? 8.592   -2.926  8.557   1.00 98.61 383 A 1 
ATOM 2831 C CB  . VAL A 1 383 ? 9.491   -2.041  11.280  1.00 98.55 383 A 1 
ATOM 2832 C CG1 . VAL A 1 383 ? 10.753  -1.336  10.791  1.00 97.59 383 A 1 
ATOM 2833 C CG2 . VAL A 1 383 ? 9.345   -1.771  12.785  1.00 97.61 383 A 1 
ATOM 2834 N N   . THR A 1 384 ? 8.314   -0.723  8.228   1.00 98.68 384 A 1 
ATOM 2835 C CA  . THR A 1 384 ? 8.473   -0.808  6.771   1.00 98.66 384 A 1 
ATOM 2836 C C   . THR A 1 384 ? 9.490   0.195   6.258   1.00 98.66 384 A 1 
ATOM 2837 O O   . THR A 1 384 ? 9.270   1.407   6.304   1.00 98.41 384 A 1 
ATOM 2838 C CB  . THR A 1 384 ? 7.148   -0.687  6.018   1.00 98.43 384 A 1 
ATOM 2839 O OG1 . THR A 1 384 ? 6.385   0.420   6.439   1.00 96.84 384 A 1 
ATOM 2840 C CG2 . THR A 1 384 ? 6.296   -1.931  6.229   1.00 96.74 384 A 1 
ATOM 2841 N N   . PHE A 1 385 ? 10.603  -0.334  5.761   1.00 98.84 385 A 1 
ATOM 2842 C CA  . PHE A 1 385 ? 11.739  0.445   5.281   1.00 98.86 385 A 1 
ATOM 2843 C C   . PHE A 1 385 ? 11.457  1.091   3.922   1.00 98.82 385 A 1 
ATOM 2844 O O   . PHE A 1 385 ? 10.724  0.547   3.091   1.00 98.60 385 A 1 
ATOM 2845 C CB  . PHE A 1 385 ? 12.989  -0.440  5.222   1.00 98.84 385 A 1 
ATOM 2846 C CG  . PHE A 1 385 ? 13.411  -0.964  6.579   1.00 98.85 385 A 1 
ATOM 2847 C CD1 . PHE A 1 385 ? 14.196  -0.161  7.424   1.00 98.64 385 A 1 
ATOM 2848 C CD2 . PHE A 1 385 ? 12.978  -2.228  7.022   1.00 98.65 385 A 1 
ATOM 2849 C CE1 . PHE A 1 385 ? 14.539  -0.610  8.709   1.00 98.49 385 A 1 
ATOM 2850 C CE2 . PHE A 1 385 ? 13.319  -2.676  8.312   1.00 98.44 385 A 1 
ATOM 2851 C CZ  . PHE A 1 385 ? 14.094  -1.865  9.157   1.00 98.57 385 A 1 
ATOM 2852 N N   . GLY A 1 386 ? 12.076  2.239   3.680   1.00 98.54 386 A 1 
ATOM 2853 C CA  . GLY A 1 386 ? 12.088  2.940   2.405   1.00 98.57 386 A 1 
ATOM 2854 C C   . GLY A 1 386 ? 13.484  3.068   1.814   1.00 98.66 386 A 1 
ATOM 2855 O O   . GLY A 1 386 ? 14.476  2.616   2.388   1.00 98.42 386 A 1 
ATOM 2856 N N   . LEU A 1 387 ? 13.554  3.691   0.639   1.00 98.43 387 A 1 
ATOM 2857 C CA  . LEU A 1 387 ? 14.813  3.867   -0.092  1.00 98.33 387 A 1 
ATOM 2858 C C   . LEU A 1 387 ? 15.788  4.820   0.611   1.00 98.28 387 A 1 
ATOM 2859 O O   . LEU A 1 387 ? 16.994  4.702   0.393   1.00 97.74 387 A 1 
ATOM 2860 C CB  . LEU A 1 387 ? 14.515  4.349   -1.523  1.00 98.14 387 A 1 
ATOM 2861 C CG  . LEU A 1 387 ? 13.667  3.374   -2.362  1.00 97.37 387 A 1 
ATOM 2862 C CD1 . LEU A 1 387 ? 13.500  3.935   -3.775  1.00 95.86 387 A 1 
ATOM 2863 C CD2 . LEU A 1 387 ? 14.293  1.978   -2.463  1.00 95.87 387 A 1 
ATOM 2864 N N   . ASP A 1 388 ? 15.273  5.699   1.470   1.00 98.15 388 A 1 
ATOM 2865 C CA  . ASP A 1 388 ? 16.066  6.661   2.241   1.00 97.61 388 A 1 
ATOM 2866 C C   . ASP A 1 388 ? 16.620  6.066   3.547   1.00 97.98 388 A 1 
ATOM 2867 O O   . ASP A 1 388 ? 17.507  6.655   4.150   1.00 97.11 388 A 1 
ATOM 2868 C CB  . ASP A 1 388 ? 15.212  7.910   2.511   1.00 96.23 388 A 1 
ATOM 2869 C CG  . ASP A 1 388 ? 14.669  8.538   1.217   1.00 87.41 388 A 1 
ATOM 2870 O OD1 . ASP A 1 388 ? 15.451  8.673   0.246   1.00 78.79 388 A 1 
ATOM 2871 O OD2 . ASP A 1 388 ? 13.453  8.824   1.178   1.00 81.77 388 A 1 
ATOM 2872 N N   . ASN A 1 389 ? 16.125  4.891   3.974   1.00 98.16 389 A 1 
ATOM 2873 C CA  . ASN A 1 389 ? 16.650  4.218   5.160   1.00 98.40 389 A 1 
ATOM 2874 C C   . ASN A 1 389 ? 18.003  3.544   4.884   1.00 98.52 389 A 1 
ATOM 2875 O O   . ASN A 1 389 ? 18.284  3.095   3.764   1.00 98.45 389 A 1 
ATOM 2876 C CB  . ASN A 1 389 ? 15.629  3.211   5.709   1.00 98.46 389 A 1 
ATOM 2877 C CG  . ASN A 1 389 ? 14.349  3.860   6.203   1.00 98.39 389 A 1 
ATOM 2878 O OD1 . ASN A 1 389 ? 13.267  3.531   5.738   1.00 95.86 389 A 1 
ATOM 2879 N ND2 . ASN A 1 389 ? 14.418  4.745   7.166   1.00 96.19 389 A 1 
ATOM 2880 N N   . ASP A 1 390 ? 18.808  3.425   5.922   1.00 98.55 390 A 1 
ATOM 2881 C CA  . ASP A 1 390 ? 20.106  2.756   5.881   1.00 98.50 390 A 1 
ATOM 2882 C C   . ASP A 1 390 ? 20.370  1.882   7.122   1.00 98.68 390 A 1 
ATOM 2883 O O   . ASP A 1 390 ? 19.506  1.673   7.981   1.00 98.48 390 A 1 
ATOM 2884 C CB  . ASP A 1 390 ? 21.202  3.801   5.593   1.00 97.92 390 A 1 
ATOM 2885 C CG  . ASP A 1 390 ? 21.489  4.804   6.716   1.00 97.13 390 A 1 
ATOM 2886 O OD1 . ASP A 1 390 ? 21.352  4.427   7.897   1.00 94.55 390 A 1 
ATOM 2887 O OD2 . ASP A 1 390 ? 22.006  5.894   6.388   1.00 93.37 390 A 1 
ATOM 2888 N N   . ASP A 1 391 ? 21.562  1.313   7.196   1.00 98.71 391 A 1 
ATOM 2889 C CA  . ASP A 1 391 ? 21.971  0.450   8.306   1.00 98.69 391 A 1 
ATOM 2890 C C   . ASP A 1 391 ? 21.963  1.161   9.667   1.00 98.72 391 A 1 
ATOM 2891 O O   . ASP A 1 391 ? 21.689  0.525   10.686  1.00 98.41 391 A 1 
ATOM 2892 C CB  . ASP A 1 391 ? 23.370  -0.103  8.016   1.00 98.43 391 A 1 
ATOM 2893 C CG  . ASP A 1 391 ? 23.333  -1.339  7.122   1.00 97.23 391 A 1 
ATOM 2894 O OD1 . ASP A 1 391 ? 22.670  -2.322  7.530   1.00 94.01 391 A 1 
ATOM 2895 O OD2 . ASP A 1 391 ? 24.012  -1.332  6.070   1.00 93.81 391 A 1 
ATOM 2896 N N   . SER A 1 392 ? 22.225  2.473   9.692   1.00 98.41 392 A 1 
ATOM 2897 C CA  . SER A 1 392 ? 22.221  3.253   10.929  1.00 98.21 392 A 1 
ATOM 2898 C C   . SER A 1 392 ? 20.814  3.450   11.499  1.00 98.21 392 A 1 
ATOM 2899 O O   . SER A 1 392 ? 20.643  3.565   12.710  1.00 97.59 392 A 1 
ATOM 2900 C CB  . SER A 1 392 ? 22.936  4.594   10.726  1.00 97.77 392 A 1 
ATOM 2901 O OG  . SER A 1 392 ? 22.129  5.575   10.095  1.00 92.33 392 A 1 
ATOM 2902 N N   . ASP A 1 393 ? 19.781  3.422   10.636  1.00 98.37 393 A 1 
ATOM 2903 C CA  . ASP A 1 393 ? 18.383  3.419   11.067  1.00 98.38 393 A 1 
ATOM 2904 C C   . ASP A 1 393 ? 18.012  2.088   11.730  1.00 98.47 393 A 1 
ATOM 2905 O O   . ASP A 1 393 ? 17.306  2.070   12.740  1.00 98.33 393 A 1 
ATOM 2906 C CB  . ASP A 1 393 ? 17.450  3.664   9.873   1.00 98.24 393 A 1 
ATOM 2907 C CG  . ASP A 1 393 ? 17.600  5.037   9.216   1.00 97.92 393 A 1 
ATOM 2908 O OD1 . ASP A 1 393 ? 17.847  6.022   9.939   1.00 96.58 393 A 1 
ATOM 2909 O OD2 . ASP A 1 393 ? 17.398  5.104   7.986   1.00 96.33 393 A 1 
ATOM 2910 N N   . VAL A 1 394 ? 18.508  0.968   11.193  1.00 98.65 394 A 1 
ATOM 2911 C CA  . VAL A 1 394 ? 18.337  -0.350  11.816  1.00 98.77 394 A 1 
ATOM 2912 C C   . VAL A 1 394 ? 19.052  -0.401  13.162  1.00 98.76 394 A 1 
ATOM 2913 O O   . VAL A 1 394 ? 18.461  -0.864  14.132  1.00 98.67 394 A 1 
ATOM 2914 C CB  . VAL A 1 394 ? 18.819  -1.493  10.902  1.00 98.74 394 A 1 
ATOM 2915 C CG1 . VAL A 1 394 ? 18.606  -2.866  11.555  1.00 98.28 394 A 1 
ATOM 2916 C CG2 . VAL A 1 394 ? 18.066  -1.503  9.566   1.00 98.21 394 A 1 
ATOM 2917 N N   . ASP A 1 395 ? 20.277  0.106   13.248  1.00 98.70 395 A 1 
ATOM 2918 C CA  . ASP A 1 395 ? 21.017  0.162   14.515  1.00 98.61 395 A 1 
ATOM 2919 C C   . ASP A 1 395 ? 20.262  0.958   15.576  1.00 98.54 395 A 1 
ATOM 2920 O O   . ASP A 1 395 ? 20.052  0.469   16.686  1.00 98.20 395 A 1 
ATOM 2921 C CB  . ASP A 1 395 ? 22.418  0.763   14.300  1.00 98.43 395 A 1 
ATOM 2922 C CG  . ASP A 1 395 ? 23.349  -0.231  13.617  1.00 97.68 395 A 1 
ATOM 2923 O OD1 . ASP A 1 395 ? 23.246  -1.436  13.932  1.00 95.94 395 A 1 
ATOM 2924 O OD2 . ASP A 1 395 ? 24.152  0.145   12.735  1.00 95.62 395 A 1 
ATOM 2925 N N   . TYR A 1 396 ? 19.766  2.138   15.203  1.00 98.43 396 A 1 
ATOM 2926 C CA  . TYR A 1 396 ? 19.002  2.983   16.113  1.00 98.20 396 A 1 
ATOM 2927 C C   . TYR A 1 396 ? 17.681  2.336   16.551  1.00 98.33 396 A 1 
ATOM 2928 O O   . TYR A 1 396 ? 17.313  2.400   17.728  1.00 98.14 396 A 1 
ATOM 2929 C CB  . TYR A 1 396 ? 18.763  4.337   15.443  1.00 97.75 396 A 1 
ATOM 2930 C CG  . TYR A 1 396 ? 18.144  5.346   16.381  1.00 97.00 396 A 1 
ATOM 2931 C CD1 . TYR A 1 396 ? 16.802  5.736   16.225  1.00 95.06 396 A 1 
ATOM 2932 C CD2 . TYR A 1 396 ? 18.911  5.879   17.434  1.00 95.28 396 A 1 
ATOM 2933 C CE1 . TYR A 1 396 ? 16.230  6.663   17.112  1.00 93.75 396 A 1 
ATOM 2934 C CE2 . TYR A 1 396 ? 18.341  6.804   18.327  1.00 93.79 396 A 1 
ATOM 2935 C CZ  . TYR A 1 396 ? 16.998  7.198   18.166  1.00 94.61 396 A 1 
ATOM 2936 O OH  . TYR A 1 396 ? 16.442  8.088   19.030  1.00 92.98 396 A 1 
ATOM 2937 N N   . LEU A 1 397 ? 16.976  1.655   15.629  1.00 98.34 397 A 1 
ATOM 2938 C CA  . LEU A 1 397 ? 15.788  0.869   15.969  1.00 98.58 397 A 1 
ATOM 2939 C C   . LEU A 1 397 ? 16.127  -0.240  16.977  1.00 98.68 397 A 1 
ATOM 2940 O O   . LEU A 1 397 ? 15.417  -0.398  17.972  1.00 98.65 397 A 1 
ATOM 2941 C CB  . LEU A 1 397 ? 15.173  0.290   14.679  1.00 98.64 397 A 1 
ATOM 2942 C CG  . LEU A 1 397 ? 13.961  -0.631  14.913  1.00 98.42 397 A 1 
ATOM 2943 C CD1 . LEU A 1 397 ? 12.753  0.132   15.463  1.00 97.92 397 A 1 
ATOM 2944 C CD2 . LEU A 1 397 ? 13.556  -1.311  13.605  1.00 97.96 397 A 1 
ATOM 2945 N N   . LEU A 1 398 ? 17.205  -0.993  16.749  1.00 98.68 398 A 1 
ATOM 2946 C CA  . LEU A 1 398 ? 17.625  -2.100  17.611  1.00 98.71 398 A 1 
ATOM 2947 C C   . LEU A 1 398 ? 18.147  -1.634  18.976  1.00 98.66 398 A 1 
ATOM 2948 O O   . LEU A 1 398 ? 18.023  -2.373  19.948  1.00 98.46 398 A 1 
ATOM 2949 C CB  . LEU A 1 398 ? 18.685  -2.949  16.887  1.00 98.69 398 A 1 
ATOM 2950 C CG  . LEU A 1 398 ? 18.169  -3.716  15.657  1.00 98.34 398 A 1 
ATOM 2951 C CD1 . LEU A 1 398 ? 19.320  -4.510  15.035  1.00 97.75 398 A 1 
ATOM 2952 C CD2 . LEU A 1 398 ? 17.038  -4.688  16.000  1.00 97.81 398 A 1 
ATOM 2953 N N   . GLU A 1 399 ? 18.686  -0.428  19.067  1.00 98.56 399 A 1 
ATOM 2954 C CA  . GLU A 1 399 ? 19.065  0.199   20.334  1.00 98.34 399 A 1 
ATOM 2955 C C   . GLU A 1 399 ? 17.837  0.694   21.112  1.00 98.40 399 A 1 
ATOM 2956 O O   . GLU A 1 399 ? 17.744  0.524   22.328  1.00 97.83 399 A 1 
ATOM 2957 C CB  . GLU A 1 399 ? 20.040  1.352   20.029  1.00 97.60 399 A 1 
ATOM 2958 C CG  . GLU A 1 399 ? 20.594  2.007   21.300  1.00 84.78 399 A 1 
ATOM 2959 C CD  . GLU A 1 399 ? 21.540  3.191   21.027  1.00 83.15 399 A 1 
ATOM 2960 O OE1 . GLU A 1 399 ? 21.923  3.845   22.027  1.00 73.73 399 A 1 
ATOM 2961 O OE2 . GLU A 1 399 ? 21.871  3.450   19.852  1.00 76.47 399 A 1 
ATOM 2962 N N   . THR A 1 400 ? 16.867  1.286   20.409  1.00 98.29 400 A 1 
ATOM 2963 C CA  . THR A 1 400 ? 15.740  2.010   21.019  1.00 98.23 400 A 1 
ATOM 2964 C C   . THR A 1 400 ? 14.574  1.097   21.404  1.00 98.40 400 A 1 
ATOM 2965 O O   . THR A 1 400 ? 13.956  1.280   22.455  1.00 98.14 400 A 1 
ATOM 2966 C CB  . THR A 1 400 ? 15.255  3.109   20.059  1.00 97.77 400 A 1 
ATOM 2967 O OG1 . THR A 1 400 ? 16.319  3.979   19.754  1.00 94.77 400 A 1 
ATOM 2968 C CG2 . THR A 1 400 ? 14.156  3.979   20.656  1.00 94.20 400 A 1 
ATOM 2969 N N   . LEU A 1 401 ? 14.241  0.109   20.564  1.00 98.34 401 A 1 
ATOM 2970 C CA  . LEU A 1 401 ? 13.030  -0.698  20.716  1.00 98.53 401 A 1 
ATOM 2971 C C   . LEU A 1 401 ? 13.059  -1.641  21.940  1.00 98.61 401 A 1 
ATOM 2972 O O   . LEU A 1 401 ? 12.059  -1.666  22.667  1.00 98.52 401 A 1 
ATOM 2973 C CB  . LEU A 1 401 ? 12.755  -1.413  19.375  1.00 98.49 401 A 1 
ATOM 2974 C CG  . LEU A 1 401 ? 11.536  -2.346  19.368  1.00 98.15 401 A 1 
ATOM 2975 C CD1 . LEU A 1 401 ? 10.231  -1.579  19.555  1.00 97.58 401 A 1 
ATOM 2976 C CD2 . LEU A 1 401 ? 11.472  -3.079  18.023  1.00 97.66 401 A 1 
ATOM 2977 N N   . PRO A 1 402 ? 14.143  -2.390  22.237  1.00 98.54 402 A 1 
ATOM 2978 C CA  . PRO A 1 402 ? 14.146  -3.313  23.374  1.00 98.49 402 A 1 
ATOM 2979 C C   . PRO A 1 402 ? 13.912  -2.641  24.739  1.00 98.44 402 A 1 
ATOM 2980 O O   . PRO A 1 402 ? 13.060  -3.137  25.485  1.00 98.26 402 A 1 
ATOM 2981 C CB  . PRO A 1 402 ? 15.466  -4.097  23.300  1.00 98.40 402 A 1 
ATOM 2982 C CG  . PRO A 1 402 ? 15.898  -3.951  21.844  1.00 97.82 402 A 1 
ATOM 2983 C CD  . PRO A 1 402 ? 15.359  -2.578  21.455  1.00 98.54 402 A 1 
ATOM 2984 N N   . PRO A 1 403 ? 14.536  -1.489  25.073  1.00 98.31 403 A 1 
ATOM 2985 C CA  . PRO A 1 403 ? 14.235  -0.773  26.315  1.00 98.16 403 A 1 
ATOM 2986 C C   . PRO A 1 403 ? 12.779  -0.305  26.422  1.00 98.13 403 A 1 
ATOM 2987 O O   . PRO A 1 403 ? 12.194  -0.364  27.502  1.00 97.63 403 A 1 
ATOM 2988 C CB  . PRO A 1 403 ? 15.189  0.426   26.348  1.00 97.74 403 A 1 
ATOM 2989 C CG  . PRO A 1 403 ? 16.364  -0.020  25.488  1.00 95.93 403 A 1 
ATOM 2990 C CD  . PRO A 1 403 ? 15.683  -0.868  24.422  1.00 98.22 403 A 1 
ATOM 2991 N N   . ILE A 1 404 ? 12.173  0.136   25.308  1.00 97.78 404 A 1 
ATOM 2992 C CA  . ILE A 1 404 ? 10.765  0.557   25.285  1.00 97.62 404 A 1 
ATOM 2993 C C   . ILE A 1 404 ? 9.851   -0.631  25.596  1.00 97.62 404 A 1 
ATOM 2994 O O   . ILE A 1 404 ? 8.996   -0.531  26.477  1.00 97.20 404 A 1 
ATOM 2995 C CB  . ILE A 1 404 ? 10.410  1.226   23.935  1.00 97.46 404 A 1 
ATOM 2996 C CG1 . ILE A 1 404 ? 11.130  2.588   23.814  1.00 96.86 404 A 1 
ATOM 2997 C CG2 . ILE A 1 404 ? 8.888   1.421   23.803  1.00 96.77 404 A 1 
ATOM 2998 C CD1 . ILE A 1 404 ? 10.993  3.243   22.434  1.00 95.72 404 A 1 
ATOM 2999 N N   . VAL A 1 405 ? 10.046  -1.770  24.922  1.00 97.73 405 A 1 
ATOM 3000 C CA  . VAL A 1 405 ? 9.257   -2.986  25.172  1.00 97.62 405 A 1 
ATOM 3001 C C   . VAL A 1 405 ? 9.453   -3.479  26.610  1.00 97.29 405 A 1 
ATOM 3002 O O   . VAL A 1 405 ? 8.477   -3.850  27.262  1.00 96.87 405 A 1 
ATOM 3003 C CB  . VAL A 1 405 ? 9.601   -4.088  24.151  1.00 97.54 405 A 1 
ATOM 3004 C CG1 . VAL A 1 405 ? 8.886   -5.412  24.470  1.00 96.75 405 A 1 
ATOM 3005 C CG2 . VAL A 1 405 ? 9.181   -3.675  22.735  1.00 96.46 405 A 1 
ATOM 3006 N N   . GLY A 1 406 ? 10.676  -3.442  27.124  1.00 96.79 406 A 1 
ATOM 3007 C CA  . GLY A 1 406 ? 10.980  -3.776  28.520  1.00 96.42 406 A 1 
ATOM 3008 C C   . GLY A 1 406 ? 10.189  -2.919  29.505  1.00 96.33 406 A 1 
ATOM 3009 O O   . GLY A 1 406 ? 9.462   -3.458  30.339  1.00 95.87 406 A 1 
ATOM 3010 N N   . ARG A 1 407 ? 10.228  -1.603  29.336  1.00 96.59 407 A 1 
ATOM 3011 C CA  . ARG A 1 407 ? 9.499   -0.651  30.185  1.00 96.49 407 A 1 
ATOM 3012 C C   . ARG A 1 407 ? 7.983   -0.853  30.130  1.00 96.47 407 A 1 
ATOM 3013 O O   . ARG A 1 407 ? 7.324   -0.812  31.169  1.00 95.14 407 A 1 
ATOM 3014 C CB  . ARG A 1 407 ? 9.895   0.772   29.776  1.00 96.44 407 A 1 
ATOM 3015 C CG  . ARG A 1 407 ? 9.230   1.817   30.678  1.00 89.48 407 A 1 
ATOM 3016 C CD  . ARG A 1 407 ? 9.737   3.212   30.323  1.00 83.07 407 A 1 
ATOM 3017 N NE  . ARG A 1 407 ? 9.102   4.227   31.174  1.00 74.00 407 A 1 
ATOM 3018 C CZ  . ARG A 1 407 ? 9.424   5.502   31.238  1.00 65.60 407 A 1 
ATOM 3019 N NH1 . ARG A 1 407 ? 10.378  6.009   30.505  1.00 58.57 407 A 1 
ATOM 3020 N NH2 . ARG A 1 407 ? 8.785   6.293   32.050  1.00 56.94 407 A 1 
ATOM 3021 N N   . LEU A 1 408 ? 7.420   -1.079  28.938  1.00 94.91 408 A 1 
ATOM 3022 C CA  . LEU A 1 408 ? 5.985   -1.352  28.796  1.00 94.12 408 A 1 
ATOM 3023 C C   . LEU A 1 408 ? 5.586   -2.664  29.484  1.00 93.96 408 A 1 
ATOM 3024 O O   . LEU A 1 408 ? 4.521   -2.733  30.097  1.00 93.59 408 A 1 
ATOM 3025 C CB  . LEU A 1 408 ? 5.609   -1.380  27.307  1.00 94.62 408 A 1 
ATOM 3026 C CG  . LEU A 1 408 ? 5.630   -0.002  26.623  1.00 93.66 408 A 1 
ATOM 3027 C CD1 . LEU A 1 408 ? 5.413   -0.181  25.124  1.00 91.79 408 A 1 
ATOM 3028 C CD2 . LEU A 1 408 ? 4.535   0.926   27.157  1.00 91.91 408 A 1 
ATOM 3029 N N   . ARG A 1 409 ? 6.445   -3.683  29.446  1.00 95.62 409 A 1 
ATOM 3030 C CA  . ARG A 1 409 ? 6.227   -4.946  30.166  1.00 94.97 409 A 1 
ATOM 3031 C C   . ARG A 1 409 ? 6.298   -4.773  31.681  1.00 94.46 409 A 1 
ATOM 3032 O O   . ARG A 1 409 ? 5.455   -5.328  32.368  1.00 93.77 409 A 1 
ATOM 3033 C CB  . ARG A 1 409 ? 7.224   -6.002  29.696  1.00 95.02 409 A 1 
ATOM 3034 C CG  . ARG A 1 409 ? 6.825   -6.562  28.330  1.00 94.00 409 A 1 
ATOM 3035 C CD  . ARG A 1 409 ? 7.891   -7.544  27.848  1.00 93.99 409 A 1 
ATOM 3036 N NE  . ARG A 1 409 ? 7.479   -8.166  26.583  1.00 94.08 409 A 1 
ATOM 3037 C CZ  . ARG A 1 409 ? 8.246   -8.830  25.742  1.00 94.57 409 A 1 
ATOM 3038 N NH1 . ARG A 1 409 ? 9.515   -9.046  25.961  1.00 91.32 409 A 1 
ATOM 3039 N NH2 . ARG A 1 409 ? 7.732   -9.299  24.640  1.00 91.56 409 A 1 
ATOM 3040 N N   . GLU A 1 410 ? 7.226   -3.977  32.197  1.00 94.12 410 A 1 
ATOM 3041 C CA  . GLU A 1 410 ? 7.307   -3.667  33.636  1.00 93.52 410 A 1 
ATOM 3042 C C   . GLU A 1 410 ? 6.031   -2.993  34.170  1.00 93.26 410 A 1 
ATOM 3043 O O   . GLU A 1 410 ? 5.675   -3.171  35.330  1.00 91.36 410 A 1 
ATOM 3044 C CB  . GLU A 1 410 ? 8.501   -2.739  33.901  1.00 93.56 410 A 1 
ATOM 3045 C CG  . GLU A 1 410 ? 9.860   -3.446  33.788  1.00 89.32 410 A 1 
ATOM 3046 C CD  . GLU A 1 410 ? 11.053  -2.476  33.863  1.00 86.32 410 A 1 
ATOM 3047 O OE1 . GLU A 1 410 ? 12.200  -2.972  33.782  1.00 79.24 410 A 1 
ATOM 3048 O OE2 . GLU A 1 410 ? 10.830  -1.249  33.980  1.00 81.27 410 A 1 
ATOM 3049 N N   . MET A 1 411 ? 5.334   -2.239  33.310  1.00 93.01 411 A 1 
ATOM 3050 C CA  . MET A 1 411 ? 4.068   -1.578  33.642  1.00 92.53 411 A 1 
ATOM 3051 C C   . MET A 1 411 ? 2.833   -2.462  33.398  1.00 92.95 411 A 1 
ATOM 3052 O O   . MET A 1 411 ? 1.720   -2.052  33.729  1.00 91.13 411 A 1 
ATOM 3053 C CB  . MET A 1 411 ? 3.971   -0.277  32.840  1.00 91.91 411 A 1 
ATOM 3054 C CG  . MET A 1 411 ? 5.055   0.744   33.225  1.00 89.85 411 A 1 
ATOM 3055 S SD  . MET A 1 411 ? 5.096   2.253   32.208  1.00 84.56 411 A 1 
ATOM 3056 C CE  . MET A 1 411 ? 3.432   2.910   32.522  1.00 73.33 411 A 1 
ATOM 3057 N N   . SER A 1 412 ? 3.000   -3.645  32.802  1.00 89.89 412 A 1 
ATOM 3058 C CA  . SER A 1 412 ? 1.892   -4.509  32.386  1.00 89.49 412 A 1 
ATOM 3059 C C   . SER A 1 412 ? 1.510   -5.512  33.479  1.00 89.56 412 A 1 
ATOM 3060 O O   . SER A 1 412 ? 2.315   -6.394  33.802  1.00 89.05 412 A 1 
ATOM 3061 C CB  . SER A 1 412 ? 2.271   -5.240  31.100  1.00 89.51 412 A 1 
ATOM 3062 O OG  . SER A 1 412 ? 1.222   -6.097  30.690  1.00 86.60 412 A 1 
ATOM 3063 N N   . PRO A 1 413 ? 0.263   -5.491  33.987  1.00 90.67 413 A 1 
ATOM 3064 C CA  . PRO A 1 413 ? -0.224  -6.512  34.919  1.00 89.45 413 A 1 
ATOM 3065 C C   . PRO A 1 413 ? -0.160  -7.930  34.338  1.00 90.05 413 A 1 
ATOM 3066 O O   . PRO A 1 413 ? 0.118   -8.888  35.056  1.00 88.02 413 A 1 
ATOM 3067 C CB  . PRO A 1 413 ? -1.670  -6.114  35.236  1.00 89.01 413 A 1 
ATOM 3068 C CG  . PRO A 1 413 ? -1.710  -4.613  34.952  1.00 87.21 413 A 1 
ATOM 3069 C CD  . PRO A 1 413 ? -0.747  -4.469  33.780  1.00 90.41 413 A 1 
ATOM 3070 N N   . LEU A 1 414 ? -0.357  -8.064  33.018  1.00 89.01 414 A 1 
ATOM 3071 C CA  . LEU A 1 414 ? -0.294  -9.348  32.315  1.00 88.28 414 A 1 
ATOM 3072 C C   . LEU A 1 414 ? 1.113   -9.951  32.350  1.00 90.38 414 A 1 
ATOM 3073 O O   . LEU A 1 414 ? 1.277   -11.160 32.501  1.00 89.29 414 A 1 
ATOM 3074 C CB  . LEU A 1 414 ? -0.730  -9.147  30.857  1.00 87.21 414 A 1 
ATOM 3075 C CG  . LEU A 1 414 ? -2.171  -8.639  30.675  1.00 83.43 414 A 1 
ATOM 3076 C CD1 . LEU A 1 414 ? -2.405  -8.302  29.208  1.00 79.30 414 A 1 
ATOM 3077 C CD2 . LEU A 1 414 ? -3.193  -9.688  31.124  1.00 79.39 414 A 1 
ATOM 3078 N N   . TYR A 1 415 ? 2.139   -9.112  32.236  1.00 88.31 415 A 1 
ATOM 3079 C CA  . TYR A 1 415 ? 3.524   -9.556  32.345  1.00 88.76 415 A 1 
ATOM 3080 C C   . TYR A 1 415 ? 3.886   -9.913  33.786  1.00 89.55 415 A 1 
ATOM 3081 O O   . TYR A 1 415 ? 4.519   -10.941 34.021  1.00 87.42 415 A 1 
ATOM 3082 C CB  . TYR A 1 415 ? 4.462   -8.484  31.791  1.00 88.94 415 A 1 
ATOM 3083 C CG  . TYR A 1 415 ? 5.899   -8.954  31.672  1.00 89.72 415 A 1 
ATOM 3084 C CD1 . TYR A 1 415 ? 6.904   -8.389  32.481  1.00 85.05 415 A 1 
ATOM 3085 C CD2 . TYR A 1 415 ? 6.229   -9.968  30.752  1.00 86.39 415 A 1 
ATOM 3086 C CE1 . TYR A 1 415 ? 8.238   -8.828  32.359  1.00 85.36 415 A 1 
ATOM 3087 C CE2 . TYR A 1 415 ? 7.558   -10.414 30.631  1.00 85.76 415 A 1 
ATOM 3088 C CZ  . TYR A 1 415 ? 8.565   -9.839  31.431  1.00 87.68 415 A 1 
ATOM 3089 O OH  . TYR A 1 415 ? 9.854   -10.265 31.310  1.00 86.17 415 A 1 
ATOM 3090 N N   . GLU A 1 416 ? 3.431   -9.121  34.755  1.00 86.16 416 A 1 
ATOM 3091 C CA  . GLU A 1 416 ? 3.620   -9.414  36.177  1.00 84.32 416 A 1 
ATOM 3092 C C   . GLU A 1 416 ? 3.020   -10.781 36.550  1.00 84.67 416 A 1 
ATOM 3093 O O   . GLU A 1 416 ? 3.687   -11.609 37.177  1.00 82.43 416 A 1 
ATOM 3094 C CB  . GLU A 1 416 ? 3.003   -8.284  37.017  1.00 83.77 416 A 1 
ATOM 3095 C CG  . GLU A 1 416 ? 3.436   -8.397  38.483  1.00 75.35 416 A 1 
ATOM 3096 C CD  . GLU A 1 416 ? 2.757   -7.387  39.429  1.00 67.97 416 A 1 
ATOM 3097 O OE1 . GLU A 1 416 ? 3.009   -7.523  40.654  1.00 62.59 416 A 1 
ATOM 3098 O OE2 . GLU A 1 416 ? 1.909   -6.595  38.997  1.00 65.97 416 A 1 
ATOM 3099 N N   . ASP A 1 417 ? 1.792   -11.065 36.099  1.00 88.18 417 A 1 
ATOM 3100 C CA  . ASP A 1 417 ? 1.125   -12.350 36.307  1.00 87.37 417 A 1 
ATOM 3101 C C   . ASP A 1 417 ? 1.850   -13.510 35.619  1.00 87.46 417 A 1 
ATOM 3102 O O   . ASP A 1 417 ? 1.923   -14.615 36.167  1.00 85.79 417 A 1 
ATOM 3103 C CB  . ASP A 1 417 ? -0.314  -12.269 35.782  1.00 86.96 417 A 1 
ATOM 3104 C CG  . ASP A 1 417 ? -1.303  -11.617 36.747  1.00 81.64 417 A 1 
ATOM 3105 O OD1 . ASP A 1 417 ? -0.926  -11.364 37.916  1.00 75.84 417 A 1 
ATOM 3106 O OD2 . ASP A 1 417 ? -2.484  -11.545 36.346  1.00 77.96 417 A 1 
ATOM 3107 N N   . PHE A 1 418 ? 2.400   -13.284 34.426  1.00 86.53 418 A 1 
ATOM 3108 C CA  . PHE A 1 418 ? 3.197   -14.270 33.701  1.00 85.23 418 A 1 
ATOM 3109 C C   . PHE A 1 418 ? 4.482   -14.628 34.462  1.00 85.77 418 A 1 
ATOM 3110 O O   . PHE A 1 418 ? 4.767   -15.810 34.666  1.00 83.01 418 A 1 
ATOM 3111 C CB  . PHE A 1 418 ? 3.486   -13.732 32.295  1.00 85.65 418 A 1 
ATOM 3112 C CG  . PHE A 1 418 ? 4.414   -14.604 31.482  1.00 86.46 418 A 1 
ATOM 3113 C CD1 . PHE A 1 418 ? 5.782   -14.286 31.391  1.00 84.00 418 A 1 
ATOM 3114 C CD2 . PHE A 1 418 ? 3.912   -15.739 30.821  1.00 85.35 418 A 1 
ATOM 3115 C CE1 . PHE A 1 418 ? 6.641   -15.096 30.633  1.00 83.84 418 A 1 
ATOM 3116 C CE2 . PHE A 1 418 ? 4.774   -16.549 30.063  1.00 84.73 418 A 1 
ATOM 3117 C CZ  . PHE A 1 418 ? 6.139   -16.226 29.968  1.00 85.52 418 A 1 
ATOM 3118 N N   . VAL A 1 419 ? 5.210   -13.618 34.947  1.00 85.52 419 A 1 
ATOM 3119 C CA  . VAL A 1 419 ? 6.432   -13.818 35.742  1.00 82.66 419 A 1 
ATOM 3120 C C   . VAL A 1 419 ? 6.119   -14.518 37.068  1.00 81.76 419 A 1 
ATOM 3121 O O   . VAL A 1 419 ? 6.791   -15.482 37.429  1.00 80.90 419 A 1 
ATOM 3122 C CB  . VAL A 1 419 ? 7.156   -12.474 35.964  1.00 81.81 419 A 1 
ATOM 3123 C CG1 . VAL A 1 419 ? 8.355   -12.610 36.910  1.00 76.53 419 A 1 
ATOM 3124 C CG2 . VAL A 1 419 ? 7.691   -11.909 34.644  1.00 78.63 419 A 1 
ATOM 3125 N N   . LYS A 1 420 ? 5.052   -14.111 37.782  1.00 80.86 420 A 1 
ATOM 3126 C CA  . LYS A 1 420 ? 4.625   -14.743 39.047  1.00 76.37 420 A 1 
ATOM 3127 C C   . LYS A 1 420 ? 4.261   -16.217 38.891  1.00 77.25 420 A 1 
ATOM 3128 O O   . LYS A 1 420 ? 4.460   -16.995 39.822  1.00 76.41 420 A 1 
ATOM 3129 C CB  . LYS A 1 420 ? 3.414   -13.994 39.621  1.00 75.09 420 A 1 
ATOM 3130 C CG  . LYS A 1 420 ? 3.797   -12.682 40.305  1.00 70.16 420 A 1 
ATOM 3131 C CD  . LYS A 1 420 ? 2.524   -11.922 40.696  1.00 62.65 420 A 1 
ATOM 3132 C CE  . LYS A 1 420 ? 2.883   -10.589 41.335  1.00 62.45 420 A 1 
ATOM 3133 N NZ  . LYS A 1 420 ? 1.704   -9.688  41.418  1.00 52.20 420 A 1 
ATOM 3134 N N   . LYS A 1 421 ? 3.726   -16.615 37.732  1.00 85.13 421 A 1 
ATOM 3135 C CA  . LYS A 1 421 ? 3.380   -18.012 37.424  1.00 82.70 421 A 1 
ATOM 3136 C C   . LYS A 1 421 ? 4.597   -18.882 37.081  1.00 81.86 421 A 1 
ATOM 3137 O O   . LYS A 1 421 ? 4.417   -20.075 36.845  1.00 75.64 421 A 1 
ATOM 3138 C CB  . LYS A 1 421 ? 2.303   -18.037 36.324  1.00 81.12 421 A 1 
ATOM 3139 C CG  . LYS A 1 421 ? 0.932   -17.597 36.865  1.00 76.92 421 A 1 
ATOM 3140 C CD  . LYS A 1 421 ? -0.072  -17.383 35.728  1.00 71.30 421 A 1 
ATOM 3141 C CE  . LYS A 1 421 ? -1.370  -16.799 36.291  1.00 69.72 421 A 1 
ATOM 3142 N NZ  . LYS A 1 421 ? -2.269  -16.297 35.225  1.00 59.85 421 A 1 
ATOM 3143 N N   . GLY A 1 422 ? 5.801   -18.314 37.068  1.00 80.94 422 A 1 
ATOM 3144 C CA  . GLY A 1 422 ? 7.043   -19.051 36.821  1.00 79.17 422 A 1 
ATOM 3145 C C   . GLY A 1 422 ? 7.181   -19.580 35.393  1.00 78.00 422 A 1 
ATOM 3146 O O   . GLY A 1 422 ? 7.897   -20.552 35.172  1.00 69.74 422 A 1 
ATOM 3147 N N   . ALA A 1 423 ? 6.488   -18.960 34.442  1.00 74.58 423 A 1 
ATOM 3148 C CA  . ALA A 1 423 ? 6.518   -19.347 33.032  1.00 71.96 423 A 1 
ATOM 3149 C C   . ALA A 1 423 ? 7.676   -18.680 32.250  1.00 71.05 423 A 1 
ATOM 3150 O O   . ALA A 1 423 ? 7.559   -18.470 31.042  1.00 64.31 423 A 1 
ATOM 3151 C CB  . ALA A 1 423 ? 5.122   -19.093 32.435  1.00 67.52 423 A 1 
ATOM 3152 N N   . VAL A 1 424 ? 8.750   -18.301 32.957  1.00 62.54 424 A 1 
ATOM 3153 C CA  . VAL A 1 424 ? 9.976   -17.690 32.401  1.00 60.75 424 A 1 
ATOM 3154 C C   . VAL A 1 424 ? 10.929  -18.768 31.909  1.00 55.42 424 A 1 
ATOM 3155 O O   . VAL A 1 424 ? 11.165  -19.733 32.671  1.00 50.62 424 A 1 
ATOM 3156 C CB  . VAL A 1 424 ? 10.661  -16.757 33.411  1.00 56.21 424 A 1 
ATOM 3157 C CG1 . VAL A 1 424 ? 11.886  -16.067 32.787  1.00 50.89 424 A 1 
ATOM 3158 C CG2 . VAL A 1 424 ? 9.705   -15.649 33.875  1.00 51.76 424 A 1 
ATOM 3159 O OXT . VAL A 1 424 ? 11.416  -18.567 30.766  1.00 54.41 424 A 1 
#
