# 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_if12558
#
_entry.id if12558
#
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 MET 2   
1 n SER 3   
1 n HIS 4   
1 n TRP 5   
1 n PHE 6   
1 n HIS 7   
1 n HIS 8   
1 n PRO 9   
1 n GLN 10  
1 n SER 11  
1 n ILE 12  
1 n GLY 13  
1 n ALA 14  
1 n PHE 15  
1 n VAL 16  
1 n ALA 17  
1 n THR 18  
1 n CYS 19  
1 n LEU 20  
1 n VAL 21  
1 n MET 22  
1 n MET 23  
1 n LEU 24  
1 n VAL 25  
1 n SER 26  
1 n VAL 27  
1 n THR 28  
1 n ILE 29  
1 n SER 30  
1 n VAL 31  
1 n ILE 32  
1 n THR 33  
1 n TYR 34  
1 n ARG 35  
1 n PHE 36  
1 n ILE 37  
1 n GLU 38  
1 n LYS 39  
1 n PRO 40  
1 n PHE 41  
1 n LEU 42  
1 n LYS 43  
1 n ASN 44  
1 n PRO 45  
1 n THR 46  
1 n PRO 47  
1 n ARG 48  
1 n ASN 49  
1 n GLU 50  
1 n ARG 51  
1 n GLY 52  
1 n LEU 53  
1 n PHE 54  
1 n ASP 55  
1 n VAL 56  
1 n ILE 57  
1 n ASN 58  
1 n PHE 59  
1 n ASN 60  
1 n LYS 61  
1 n ALA 62  
1 n LEU 63  
1 n MET 64  
1 n ASN 65  
1 n LEU 66  
1 n TYR 67  
1 n SER 68  
1 n GLU 69  
1 n GLU 70  
1 n VAL 71  
1 n MET 72  
1 n LYS 73  
1 n SER 74  
1 n ALA 75  
1 n VAL 76  
1 n ILE 77  
1 n THR 78  
1 n GLY 79  
1 n ILE 80  
1 n THR 81  
1 n GLY 82  
1 n GLN 83  
1 n ASP 84  
1 n GLY 85  
1 n ALA 86  
1 n TYR 87  
1 n LEU 88  
1 n ALA 89  
1 n GLU 90  
1 n LEU 91  
1 n LEU 92  
1 n LEU 93  
1 n ASP 94  
1 n LYS 95  
1 n GLY 96  
1 n TYR 97  
1 n LYS 98  
1 n VAL 99  
1 n TYR 100 
1 n GLY 101 
1 n THR 102 
1 n TYR 103 
1 n ARG 104 
1 n ARG 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n VAL 109 
1 n ASN 110 
1 n PHE 111 
1 n TRP 112 
1 n ARG 113 
1 n ILE 114 
1 n GLU 115 
1 n GLU 116 
1 n LEU 117 
1 n GLY 118 
1 n ILE 119 
1 n GLU 120 
1 n LYS 121 
1 n HIS 122 
1 n PRO 123 
1 n ASN 124 
1 n LEU 125 
1 n HIS 126 
1 n LEU 127 
1 n VAL 128 
1 n GLU 129 
1 n TYR 130 
1 n ASP 131 
1 n LEU 132 
1 n THR 133 
1 n ASP 134 
1 n LEU 135 
1 n SER 136 
1 n ALA 137 
1 n SER 138 
1 n ILE 139 
1 n ARG 140 
1 n LEU 141 
1 n LEU 142 
1 n GLN 143 
1 n GLN 144 
1 n THR 145 
1 n GLU 146 
1 n ALA 147 
1 n THR 148 
1 n GLU 149 
1 n VAL 150 
1 n TYR 151 
1 n ASN 152 
1 n LEU 153 
1 n ALA 154 
1 n ALA 155 
1 n GLN 156 
1 n SER 157 
1 n PHE 158 
1 n VAL 159 
1 n GLY 160 
1 n VAL 161 
1 n SER 162 
1 n PHE 163 
1 n GLU 164 
1 n GLN 165 
1 n PRO 166 
1 n VAL 167 
1 n ALA 168 
1 n THR 169 
1 n ALA 170 
1 n GLU 171 
1 n ILE 172 
1 n THR 173 
1 n GLY 174 
1 n ILE 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n ASN 179 
1 n LEU 180 
1 n LEU 181 
1 n GLU 182 
1 n ALA 183 
1 n ILE 184 
1 n ARG 185 
1 n ILE 186 
1 n VAL 187 
1 n ASN 188 
1 n PRO 189 
1 n LYS 190 
1 n ILE 191 
1 n ARG 192 
1 n PHE 193 
1 n TYR 194 
1 n GLN 195 
1 n ALA 196 
1 n SER 197 
1 n THR 198 
1 n SER 199 
1 n GLU 200 
1 n MET 201 
1 n PHE 202 
1 n GLY 203 
1 n LYS 204 
1 n VAL 205 
1 n GLN 206 
1 n ALA 207 
1 n ILE 208 
1 n PRO 209 
1 n GLN 210 
1 n LYS 211 
1 n GLU 212 
1 n GLU 213 
1 n THR 214 
1 n PRO 215 
1 n PHE 216 
1 n TYR 217 
1 n PRO 218 
1 n ARG 219 
1 n SER 220 
1 n PRO 221 
1 n TYR 222 
1 n GLY 223 
1 n VAL 224 
1 n ALA 225 
1 n LYS 226 
1 n LEU 227 
1 n TYR 228 
1 n ALA 229 
1 n HIS 230 
1 n TRP 231 
1 n MET 232 
1 n THR 233 
1 n ILE 234 
1 n ASN 235 
1 n TYR 236 
1 n ARG 237 
1 n GLU 238 
1 n SER 239 
1 n TYR 240 
1 n GLY 241 
1 n ILE 242 
1 n PHE 243 
1 n GLY 244 
1 n CYS 245 
1 n SER 246 
1 n GLY 247 
1 n ILE 248 
1 n LEU 249 
1 n PHE 250 
1 n ASN 251 
1 n HIS 252 
1 n GLU 253 
1 n SER 254 
1 n PRO 255 
1 n LEU 256 
1 n ARG 257 
1 n GLY 258 
1 n ARG 259 
1 n GLU 260 
1 n PHE 261 
1 n VAL 262 
1 n THR 263 
1 n ARG 264 
1 n LYS 265 
1 n ILE 266 
1 n THR 267 
1 n ASP 268 
1 n SER 269 
1 n VAL 270 
1 n ALA 271 
1 n LYS 272 
1 n ILE 273 
1 n LYS 274 
1 n LEU 275 
1 n GLY 276 
1 n LYS 277 
1 n LEU 278 
1 n ASP 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n LEU 283 
1 n GLY 284 
1 n ASN 285 
1 n MET 286 
1 n ASP 287 
1 n ALA 288 
1 n LYS 289 
1 n ARG 290 
1 n ASP 291 
1 n TRP 292 
1 n GLY 293 
1 n PHE 294 
1 n ALA 295 
1 n LYS 296 
1 n GLU 297 
1 n TYR 298 
1 n VAL 299 
1 n GLU 300 
1 n GLY 301 
1 n MET 302 
1 n TRP 303 
1 n ARG 304 
1 n MET 305 
1 n LEU 306 
1 n GLN 307 
1 n ALA 308 
1 n GLU 309 
1 n VAL 310 
1 n PRO 311 
1 n ASP 312 
1 n THR 313 
1 n PHE 314 
1 n VAL 315 
1 n LEU 316 
1 n ALA 317 
1 n THR 318 
1 n ASN 319 
1 n ARG 320 
1 n THR 321 
1 n GLU 322 
1 n THR 323 
1 n VAL 324 
1 n ARG 325 
1 n ASP 326 
1 n PHE 327 
1 n VAL 328 
1 n SER 329 
1 n LEU 330 
1 n ALA 331 
1 n PHE 332 
1 n ALA 333 
1 n ALA 334 
1 n ALA 335 
1 n GLY 336 
1 n TYR 337 
1 n GLN 338 
1 n LEU 339 
1 n ARG 340 
1 n PHE 341 
1 n GLU 342 
1 n GLY 343 
1 n THR 344 
1 n ASP 345 
1 n GLU 346 
1 n ASN 347 
1 n GLU 348 
1 n VAL 349 
1 n GLY 350 
1 n ILE 351 
1 n ASP 352 
1 n THR 353 
1 n SER 354 
1 n THR 355 
1 n GLY 356 
1 n LYS 357 
1 n VAL 358 
1 n LEU 359 
1 n VAL 360 
1 n ARG 361 
1 n VAL 362 
1 n ASN 363 
1 n PRO 364 
1 n LYS 365 
1 n PHE 366 
1 n TYR 367 
1 n ARG 368 
1 n PRO 369 
1 n ALA 370 
1 n GLU 371 
1 n VAL 372 
1 n GLU 373 
1 n LEU 374 
1 n LEU 375 
1 n ILE 376 
1 n GLY 377 
1 n ASP 378 
1 n PRO 379 
1 n GLN 380 
1 n LYS 381 
1 n ALA 382 
1 n LYS 383 
1 n ASP 384 
1 n VAL 385 
1 n LEU 386 
1 n GLY 387 
1 n TRP 388 
1 n GLU 389 
1 n PRO 390 
1 n LYS 391 
1 n THR 392 
1 n THR 393 
1 n LEU 394 
1 n GLU 395 
1 n GLU 396 
1 n LEU 397 
1 n CYS 398 
1 n LYS 399 
1 n MET 400 
1 n MET 401 
1 n VAL 402 
1 n GLU 403 
1 n ALA 404 
1 n ASP 405 
1 n LEU 406 
1 n LYS 407 
1 n ARG 408 
1 n ASN 409 
1 n THR 410 
1 n ALA 411 
1 n GLY 412 
1 n PHE 413 
1 n SER 414 
1 n PHE 415 
#
_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 @ 2025-11-15 10:14:50)"
_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 88.10
_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 MET . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PHE . 415 A 415 
#
_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   ? 5.053   34.692  17.090  1.00 23.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.651   34.221  17.065  1.00 30.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.366   33.350  18.304  1.00 32.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.070   32.178  18.175  1.00 30.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.381   33.520  15.716  1.00 29.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.954   33.720  15.201  1.00 25.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.638   32.856  13.634  1.00 22.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.421   33.942  12.413  1.00 19.02 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 3.557   33.905  19.523  1.00 35.17 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 3.484   33.181  20.815  1.00 38.34 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 2.652   33.950  21.868  1.00 39.38 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 2.797   33.725  23.054  1.00 37.77 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 4.913   32.855  21.318  1.00 37.28 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 5.226   31.357  21.288  1.00 34.14 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 6.876   30.991  21.936  1.00 30.91 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 6.865   29.180  21.861  1.00 29.48 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 1.759   34.870  21.446  1.00 33.02 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 1.075   35.810  22.357  1.00 39.63 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -0.434  35.581  22.543  1.00 41.35 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -1.099  36.446  23.092  1.00 39.02 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 1.373   37.250  21.921  1.00 37.46 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 0.917   37.442  20.595  1.00 34.06 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? -0.999  34.430  22.140  1.00 34.46 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? -2.453  34.180  22.223  1.00 40.08 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? -2.879  32.996  23.115  1.00 40.63 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? -4.051  32.648  23.139  1.00 38.90 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? -3.067  34.151  20.808  1.00 37.99 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? -3.477  35.524  20.322  1.00 34.72 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? -3.115  36.738  20.860  1.00 31.17 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? -4.340  35.785  19.285  1.00 30.66 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? -3.740  37.704  20.172  1.00 31.02 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? -4.493  37.173  19.207  1.00 30.89 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? -1.974  32.426  23.911  1.00 39.55 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? -2.292  31.274  24.776  1.00 38.49 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? -2.731  31.629  26.212  1.00 36.98 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? -3.029  30.730  26.987  1.00 34.06 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? -1.125  30.275  24.729  1.00 37.79 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? -1.281  29.243  23.657  1.00 36.87 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? -1.065  29.424  22.332  1.00 32.48 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? -1.730  27.862  23.799  1.00 37.44 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? -1.354  28.260  21.650  1.00 33.86 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? -1.762  27.262  22.503  1.00 35.38 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? -2.109  27.055  24.897  1.00 40.65 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? -2.148  25.926  22.304  1.00 41.59 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? -2.499  25.712  24.705  1.00 37.32 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? -2.520  25.149  23.418  1.00 38.47 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -2.821  32.923  26.589  1.00 37.05 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -3.011  33.343  27.990  1.00 41.20 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -4.328  34.076  28.310  1.00 40.73 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -4.413  34.731  29.345  1.00 37.48 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -1.760  34.085  28.481  1.00 38.41 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -0.614  33.151  28.815  1.00 36.69 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -0.673  32.371  29.986  1.00 33.25 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 0.499   33.047  27.961  1.00 35.04 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 0.376   31.495  30.307  1.00 32.29 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 1.548   32.164  28.284  1.00 31.88 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 1.488   31.392  29.456  1.00 35.64 6   A 1 
ATOM 58   N N   . HIS A 1 7   ? -5.385  33.950  27.494  1.00 41.27 7   A 1 
ATOM 59   C CA  . HIS A 1 7   ? -6.644  34.686  27.727  1.00 46.33 7   A 1 
ATOM 60   C C   . HIS A 1 7   ? -7.833  33.876  28.283  1.00 45.93 7   A 1 
ATOM 61   O O   . HIS A 1 7   ? -8.940  34.401  28.340  1.00 42.23 7   A 1 
ATOM 62   C CB  . HIS A 1 7   ? -6.976  35.570  26.517  1.00 43.33 7   A 1 
ATOM 63   C CG  . HIS A 1 7   ? -6.162  36.842  26.520  1.00 40.21 7   A 1 
ATOM 64   N ND1 . HIS A 1 7   ? -6.014  37.699  27.583  1.00 35.66 7   A 1 
ATOM 65   C CD2 . HIS A 1 7   ? -5.439  37.356  25.478  1.00 34.86 7   A 1 
ATOM 66   C CE1 . HIS A 1 7   ? -5.216  38.708  27.194  1.00 34.59 7   A 1 
ATOM 67   N NE2 . HIS A 1 7   ? -4.840  38.541  25.920  1.00 33.89 7   A 1 
ATOM 68   N N   . HIS A 1 8   ? -7.641  32.651  28.796  1.00 43.83 8   A 1 
ATOM 69   C CA  . HIS A 1 8   ? -8.694  31.950  29.541  1.00 51.19 8   A 1 
ATOM 70   C C   . HIS A 1 8   ? -8.248  31.590  30.974  1.00 50.88 8   A 1 
ATOM 71   O O   . HIS A 1 8   ? -7.418  30.695  31.150  1.00 47.29 8   A 1 
ATOM 72   C CB  . HIS A 1 8   ? -9.210  30.732  28.753  1.00 47.99 8   A 1 
ATOM 73   C CG  . HIS A 1 8   ? -10.548 31.008  28.113  1.00 44.58 8   A 1 
ATOM 74   N ND1 . HIS A 1 8   ? -11.740 31.181  28.782  1.00 39.41 8   A 1 
ATOM 75   C CD2 . HIS A 1 8   ? -10.809 31.161  26.777  1.00 38.38 8   A 1 
ATOM 76   C CE1 . HIS A 1 8   ? -12.694 31.436  27.866  1.00 38.17 8   A 1 
ATOM 77   N NE2 . HIS A 1 8   ? -12.172 31.434  26.632  1.00 37.48 8   A 1 
ATOM 78   N N   . PRO A 1 9   ? -8.833  32.223  32.026  1.00 40.14 9   A 1 
ATOM 79   C CA  . PRO A 1 9   ? -8.450  31.977  33.427  1.00 46.86 9   A 1 
ATOM 80   C C   . PRO A 1 9   ? -8.598  30.514  33.878  1.00 50.32 9   A 1 
ATOM 81   O O   . PRO A 1 9   ? -7.858  30.054  34.746  1.00 46.16 9   A 1 
ATOM 82   C CB  . PRO A 1 9   ? -9.347  32.906  34.263  1.00 44.01 9   A 1 
ATOM 83   C CG  . PRO A 1 9   ? -9.733  34.024  33.298  1.00 45.18 9   A 1 
ATOM 84   C CD  . PRO A 1 9   ? -9.792  33.317  31.947  1.00 50.69 9   A 1 
ATOM 85   N N   . GLN A 1 10  ? -9.525  29.763  33.270  1.00 44.00 10  A 1 
ATOM 86   C CA  . GLN A 1 10  ? -9.766  28.353  33.600  1.00 50.95 10  A 1 
ATOM 87   C C   . GLN A 1 10  ? -8.663  27.409  33.087  1.00 53.38 10  A 1 
ATOM 88   O O   . GLN A 1 10  ? -8.373  26.411  33.743  1.00 50.52 10  A 1 
ATOM 89   C CB  . GLN A 1 10  ? -11.141 27.927  33.067  1.00 49.91 10  A 1 
ATOM 90   C CG  . GLN A 1 10  ? -12.298 28.597  33.837  1.00 46.81 10  A 1 
ATOM 91   C CD  . GLN A 1 10  ? -13.673 28.124  33.370  1.00 40.87 10  A 1 
ATOM 92   O OE1 . GLN A 1 10  ? -13.835 27.528  32.321  1.00 39.67 10  A 1 
ATOM 93   N NE2 . GLN A 1 10  ? -14.721 28.388  34.116  1.00 38.69 10  A 1 
ATOM 94   N N   . SER A 1 11  ? -8.012  27.727  31.972  1.00 44.48 11  A 1 
ATOM 95   C CA  . SER A 1 11  ? -6.922  26.898  31.433  1.00 54.90 11  A 1 
ATOM 96   C C   . SER A 1 11  ? -5.615  27.076  32.207  1.00 56.74 11  A 1 
ATOM 97   O O   . SER A 1 11  ? -4.877  26.112  32.396  1.00 54.55 11  A 1 
ATOM 98   C CB  . SER A 1 11  ? -6.713  27.177  29.941  1.00 51.36 11  A 1 
ATOM 99   O OG  . SER A 1 11  ? -6.490  28.551  29.694  1.00 47.46 11  A 1 
ATOM 100  N N   . ILE A 1 12  ? -5.378  28.280  32.743  1.00 46.31 12  A 1 
ATOM 101  C CA  . ILE A 1 12  ? -4.227  28.566  33.607  1.00 53.12 12  A 1 
ATOM 102  C C   . ILE A 1 12  ? -4.389  27.842  34.949  1.00 54.77 12  A 1 
ATOM 103  O O   . ILE A 1 12  ? -3.446  27.213  35.417  1.00 52.15 12  A 1 
ATOM 104  C CB  . ILE A 1 12  ? -4.044  30.091  33.780  1.00 52.91 12  A 1 
ATOM 105  C CG1 . ILE A 1 12  ? -3.772  30.751  32.409  1.00 51.81 12  A 1 
ATOM 106  C CG2 . ILE A 1 12  ? -2.897  30.396  34.766  1.00 51.06 12  A 1 
ATOM 107  C CD1 . ILE A 1 12  ? -3.763  32.286  32.440  1.00 48.56 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -5.600  27.860  35.531  1.00 55.71 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -5.891  27.142  36.773  1.00 58.37 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -5.683  25.632  36.658  1.00 59.31 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? -5.045  25.037  37.526  1.00 57.99 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? -6.144  25.016  35.566  1.00 53.26 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? -5.963  23.585  35.314  1.00 59.13 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? -4.489  23.211  35.074  1.00 61.58 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? -4.007  22.225  35.626  1.00 58.92 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? -6.849  23.184  34.131  1.00 58.09 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -3.756  24.028  34.318  1.00 46.49 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -2.332  23.809  34.062  1.00 50.37 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -1.495  23.944  35.340  1.00 51.80 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -0.693  23.064  35.651  1.00 50.83 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -1.862  24.782  32.973  1.00 50.25 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -0.418  24.579  32.561  1.00 50.29 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? 0.591   25.424  33.059  1.00 44.62 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -0.086  23.528  31.687  1.00 48.64 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? 1.928   25.225  32.678  1.00 44.18 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? 1.255   23.325  31.308  1.00 42.52 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? 2.259   24.173  31.803  1.00 48.19 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? -1.740  24.998  36.135  1.00 54.27 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? -1.059  25.211  37.420  1.00 55.58 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? -1.404  24.103  38.415  1.00 55.70 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? -0.511  23.609  39.093  1.00 55.49 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? -1.382  26.608  37.985  1.00 56.24 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? -0.848  26.817  39.407  1.00 53.87 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? -0.749  27.704  37.112  1.00 57.57 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -2.671  23.656  38.473  1.00 53.84 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -3.078  22.533  39.317  1.00 55.60 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -2.384  21.226  38.905  1.00 57.83 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -1.881  20.509  39.766  1.00 55.79 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -4.603  22.398  39.274  1.00 56.54 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -2.292  20.944  37.604  1.00 53.41 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -1.600  19.752  37.087  1.00 53.19 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -0.104  19.796  37.402  1.00 56.28 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 0.445   18.820  37.914  1.00 53.81 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -1.831  19.595  35.577  1.00 52.84 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -3.210  19.580  35.300  1.00 51.19 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -1.265  18.285  35.032  1.00 53.32 18  A 1 
ATOM 147  N N   . CYS A 1 19  ? 0.547   20.947  37.204  1.00 49.44 19  A 1 
ATOM 148  C CA  . CYS A 1 19  ? 1.953   21.133  37.567  1.00 51.14 19  A 1 
ATOM 149  C C   . CYS A 1 19  ? 2.189   20.997  39.080  1.00 51.00 19  A 1 
ATOM 150  O O   . CYS A 1 19  ? 3.156   20.361  39.490  1.00 50.97 19  A 1 
ATOM 151  C CB  . CYS A 1 19  ? 2.434   22.498  37.060  1.00 50.34 19  A 1 
ATOM 152  S SG  . CYS A 1 19  ? 2.576   22.484  35.253  1.00 47.48 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 1.293   21.546  39.917  1.00 48.54 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 1.358   21.405  41.376  1.00 50.02 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 1.176   19.952  41.824  1.00 51.25 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 1.916   19.494  42.692  1.00 51.49 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 0.303   22.313  42.038  1.00 49.48 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 0.825   23.733  42.323  1.00 48.57 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -0.334  24.713  42.467  1.00 43.92 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 1.634   23.757  43.623  1.00 48.72 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? 0.234   19.206  41.221  1.00 58.00 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? 0.031   17.777  41.503  1.00 53.51 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? 1.259   16.971  41.092  1.00 57.48 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? 1.753   16.183  41.892  1.00 54.53 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? -1.255  17.256  40.834  1.00 54.16 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? -1.380  15.729  40.902  1.00 50.74 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? -2.492  17.838  41.535  1.00 54.59 21  A 1 
ATOM 168  N N   . MET A 1 22  ? 1.813   17.204  39.905  1.00 52.69 22  A 1 
ATOM 169  C CA  . MET A 1 22  ? 3.035   16.518  39.460  1.00 52.75 22  A 1 
ATOM 170  C C   . MET A 1 22  ? 4.233   16.834  40.364  1.00 54.21 22  A 1 
ATOM 171  O O   . MET A 1 22  ? 5.007   15.940  40.707  1.00 53.04 22  A 1 
ATOM 172  C CB  . MET A 1 22  ? 3.363   16.889  38.006  1.00 51.18 22  A 1 
ATOM 173  C CG  . MET A 1 22  ? 2.370   16.285  37.010  1.00 49.49 22  A 1 
ATOM 174  S SD  . MET A 1 22  ? 2.815   16.576  35.272  1.00 45.84 22  A 1 
ATOM 175  C CE  . MET A 1 22  ? 3.889   15.142  34.974  1.00 42.37 22  A 1 
ATOM 176  N N   . MET A 1 23  ? 4.358   18.091  40.809  1.00 50.96 23  A 1 
ATOM 177  C CA  . MET A 1 23  ? 5.419   18.514  41.725  1.00 51.46 23  A 1 
ATOM 178  C C   . MET A 1 23  ? 5.240   17.896  43.119  1.00 52.93 23  A 1 
ATOM 179  O O   . MET A 1 23  ? 6.206   17.391  43.690  1.00 53.39 23  A 1 
ATOM 180  C CB  . MET A 1 23  ? 5.464   20.047  41.753  1.00 49.92 23  A 1 
ATOM 181  C CG  . MET A 1 23  ? 6.755   20.592  42.363  1.00 47.65 23  A 1 
ATOM 182  S SD  . MET A 1 23  ? 6.858   22.399  42.264  1.00 44.13 23  A 1 
ATOM 183  C CE  . MET A 1 23  ? 8.485   22.655  43.023  1.00 39.29 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 4.005   17.847  43.650  1.00 53.97 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 3.676   17.184  44.918  1.00 54.01 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 3.933   15.676  44.861  1.00 54.95 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 4.505   15.124  45.800  1.00 53.28 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 2.205   17.467  45.282  1.00 53.24 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 2.024   18.780  46.067  1.00 51.97 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 0.587   19.284  45.939  1.00 47.07 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 2.326   18.562  47.553  1.00 52.13 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? 3.556   15.011  43.764  1.00 65.71 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? 3.825   13.584  43.547  1.00 60.40 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? 5.332   13.332  43.479  1.00 62.87 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? 5.828   12.460  44.189  1.00 58.56 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? 3.086   13.076  42.293  1.00 59.73 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? 3.508   11.659  41.889  1.00 55.63 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? 1.570   13.039  42.542  1.00 57.41 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 6.075   14.139  42.730  1.00 56.61 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 7.539   14.025  42.623  1.00 57.37 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 8.244   14.240  43.969  1.00 56.93 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 9.103   13.445  44.358  1.00 55.29 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 8.050   15.026  41.583  1.00 54.72 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 9.439   14.874  41.389  1.00 49.86 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? 7.837   15.272  44.735  1.00 56.52 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? 8.377   15.541  46.078  1.00 55.82 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? 8.011   14.418  47.046  1.00 57.27 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? 8.860   13.973  47.811  1.00 55.02 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? 7.901   16.913  46.593  1.00 54.39 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? 8.254   17.151  48.067  1.00 50.02 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? 8.558   18.047  45.790  1.00 53.35 27  A 1 
ATOM 212  N N   . THR A 1 28  ? 6.779   13.907  46.992  1.00 57.54 28  A 1 
ATOM 213  C CA  . THR A 1 28  ? 6.324   12.806  47.851  1.00 55.81 28  A 1 
ATOM 214  C C   . THR A 1 28  ? 7.096   11.522  47.557  1.00 57.66 28  A 1 
ATOM 215  O O   . THR A 1 28  ? 7.582   10.882  48.490  1.00 55.10 28  A 1 
ATOM 216  C CB  . THR A 1 28  ? 4.812   12.579  47.709  1.00 54.69 28  A 1 
ATOM 217  O OG1 . THR A 1 28  ? 4.122   13.774  47.995  1.00 51.83 28  A 1 
ATOM 218  C CG2 . THR A 1 28  ? 4.282   11.543  48.701  1.00 52.35 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 7.288   11.177  46.276  1.00 63.32 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 8.113   10.035  45.856  1.00 60.05 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 9.554   10.215  46.346  1.00 61.76 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 10.091  9.310   46.980  1.00 58.14 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 8.026   9.833   44.324  1.00 58.89 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 6.610   9.334   43.942  1.00 56.61 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 9.089   8.827   43.829  1.00 55.51 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 6.326   9.373   42.434  1.00 53.41 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 10.151  11.393  46.161  1.00 54.80 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 11.520  11.675  46.617  1.00 55.53 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 11.665  11.574  48.138  1.00 55.17 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 12.634  10.999  48.636  1.00 53.85 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 11.963  13.068  46.160  1.00 52.95 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 11.995  13.145  44.749  1.00 48.19 30  A 1 
ATOM 233  N N   . VAL A 1 31  ? 10.684  12.076  48.907  1.00 53.67 31  A 1 
ATOM 234  C CA  . VAL A 1 31  ? 10.681  11.998  50.377  1.00 54.61 31  A 1 
ATOM 235  C C   . VAL A 1 31  ? 10.483  10.563  50.863  1.00 54.65 31  A 1 
ATOM 236  O O   . VAL A 1 31  ? 11.139  10.153  51.824  1.00 53.24 31  A 1 
ATOM 237  C CB  . VAL A 1 31  ? 9.621   12.945  50.969  1.00 52.76 31  A 1 
ATOM 238  C CG1 . VAL A 1 31  ? 9.411   12.742  52.477  1.00 48.18 31  A 1 
ATOM 239  C CG2 . VAL A 1 31  ? 10.042  14.410  50.778  1.00 50.82 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? 9.609   9.778   50.216  1.00 60.26 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? 9.400   8.360   50.528  1.00 58.74 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? 10.667  7.563   50.209  1.00 59.24 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? 11.161  6.839   51.076  1.00 56.78 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? 8.145   7.823   49.801  1.00 57.61 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? 6.875   8.442   50.433  1.00 56.68 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? 8.062   6.284   49.865  1.00 55.74 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? 5.591   8.180   49.635  1.00 53.84 32  A 1 
ATOM 248  N N   . THR A 1 33  ? 11.247  7.756   49.029  1.00 59.56 33  A 1 
ATOM 249  C CA  . THR A 1 33  ? 12.491  7.089   48.618  1.00 56.57 33  A 1 
ATOM 250  C C   . THR A 1 33  ? 13.630  7.416   49.586  1.00 56.61 33  A 1 
ATOM 251  O O   . THR A 1 33  ? 14.281  6.512   50.115  1.00 53.59 33  A 1 
ATOM 252  C CB  . THR A 1 33  ? 12.862  7.473   47.174  1.00 55.33 33  A 1 
ATOM 253  O OG1 . THR A 1 33  ? 11.791  7.172   46.318  1.00 51.43 33  A 1 
ATOM 254  C CG2 . THR A 1 33  ? 14.063  6.699   46.636  1.00 51.74 33  A 1 
ATOM 255  N N   . TYR A 1 34  ? 13.806  8.689   49.938  1.00 54.58 34  A 1 
ATOM 256  C CA  . TYR A 1 34  ? 14.847  9.098   50.882  1.00 52.48 34  A 1 
ATOM 257  C C   . TYR A 1 34  ? 14.615  8.569   52.309  1.00 51.52 34  A 1 
ATOM 258  O O   . TYR A 1 34  ? 15.537  8.063   52.949  1.00 49.38 34  A 1 
ATOM 259  C CB  . TYR A 1 34  ? 14.958  10.625  50.867  1.00 50.72 34  A 1 
ATOM 260  C CG  . TYR A 1 34  ? 16.066  11.145  51.763  1.00 48.42 34  A 1 
ATOM 261  C CD1 . TYR A 1 34  ? 15.756  11.700  53.025  1.00 45.16 34  A 1 
ATOM 262  C CD2 . TYR A 1 34  ? 17.404  11.049  51.346  1.00 45.87 34  A 1 
ATOM 263  C CE1 . TYR A 1 34  ? 16.789  12.161  53.862  1.00 42.53 34  A 1 
ATOM 264  C CE2 . TYR A 1 34  ? 18.440  11.506  52.184  1.00 43.10 34  A 1 
ATOM 265  C CZ  . TYR A 1 34  ? 18.133  12.062  53.443  1.00 46.68 34  A 1 
ATOM 266  O OH  . TYR A 1 34  ? 19.133  12.500  54.255  1.00 45.74 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? 13.380  8.650   52.847  1.00 54.78 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? 13.093  8.231   54.231  1.00 55.02 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? 13.064  6.722   54.436  1.00 54.15 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? 13.461  6.275   55.511  1.00 52.69 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? 11.776  8.836   54.738  1.00 53.36 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? 11.984  10.200  55.405  1.00 50.62 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? 10.687  10.634  56.094  1.00 49.69 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? 10.891  11.826  56.943  1.00 44.89 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? 9.994   12.357  57.763  1.00 40.99 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? 8.794   11.864  57.889  1.00 36.60 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? 10.286  13.406  58.482  1.00 38.08 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? 12.553  5.959   53.476  1.00 55.25 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? 12.269  4.535   53.642  1.00 54.10 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? 13.252  3.618   52.913  1.00 54.34 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? 13.310  2.437   53.251  1.00 51.45 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? 10.813  4.253   53.257  1.00 50.69 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? 9.815   4.862   54.226  1.00 48.59 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? 9.537   4.210   55.441  1.00 44.80 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? 9.173   6.073   53.928  1.00 46.28 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? 8.617   4.764   56.348  1.00 42.67 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? 8.254   6.633   54.835  1.00 41.75 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? 7.973   5.976   56.042  1.00 44.68 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? 14.039  4.144   51.980  1.00 55.24 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? 14.988  3.355   51.189  1.00 55.59 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? 16.420  3.814   51.461  1.00 55.07 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? 17.195  3.058   52.048  1.00 51.81 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? 14.617  3.360   49.687  1.00 53.73 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? 13.129  2.988   49.493  1.00 51.20 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? 15.536  2.412   48.909  1.00 51.56 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? 12.668  3.167   48.050  1.00 49.53 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 16.763  5.057   51.146  1.00 46.92 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 18.161  5.506   51.203  1.00 49.36 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 18.696  5.641   52.640  1.00 48.30 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 19.783  5.147   52.969  1.00 46.98 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 18.313  6.839   50.462  1.00 47.75 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 18.005  6.733   48.961  1.00 43.75 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 18.148  8.078   48.232  1.00 41.12 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 18.176  8.049   46.984  1.00 38.69 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 18.195  9.126   48.921  1.00 41.97 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? 17.918  6.269   53.535  1.00 52.44 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? 18.354  6.558   54.908  1.00 53.55 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? 18.548  5.309   55.787  1.00 51.02 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? 19.493  5.303   56.582  1.00 48.67 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? 17.415  7.612   55.516  1.00 52.56 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? 17.977  8.263   56.783  1.00 50.34 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? 17.005  9.354   57.253  1.00 48.78 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? 17.594  10.146  58.420  1.00 44.62 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? 16.686  11.251  58.814  1.00 39.74 39  A 1 
ATOM 315  N N   . PRO A 1 40  ? 17.714  4.244   55.685  1.00 49.92 40  A 1 
ATOM 316  C CA  . PRO A 1 40  ? 17.962  2.971   56.367  1.00 51.23 40  A 1 
ATOM 317  C C   . PRO A 1 40  ? 19.101  2.166   55.728  1.00 51.81 40  A 1 
ATOM 318  O O   . PRO A 1 40  ? 19.891  1.558   56.452  1.00 49.40 40  A 1 
ATOM 319  C CB  . PRO A 1 40  ? 16.634  2.205   56.320  1.00 48.88 40  A 1 
ATOM 320  C CG  . PRO A 1 40  ? 15.595  3.280   56.046  1.00 49.98 40  A 1 
ATOM 321  C CD  . PRO A 1 40  ? 16.358  4.257   55.160  1.00 54.27 40  A 1 
ATOM 322  N N   . PHE A 1 41  ? 19.218  2.191   54.396  1.00 46.87 41  A 1 
ATOM 323  C CA  . PHE A 1 41  ? 20.234  1.451   53.645  1.00 48.90 41  A 1 
ATOM 324  C C   . PHE A 1 41  ? 21.657  1.934   53.967  1.00 47.71 41  A 1 
ATOM 325  O O   . PHE A 1 41  ? 22.559  1.123   54.172  1.00 46.33 41  A 1 
ATOM 326  C CB  . PHE A 1 41  ? 19.931  1.567   52.141  1.00 47.69 41  A 1 
ATOM 327  C CG  . PHE A 1 41  ? 20.221  0.304   51.353  1.00 45.33 41  A 1 
ATOM 328  C CD1 . PHE A 1 41  ? 21.470  0.104   50.745  1.00 41.49 41  A 1 
ATOM 329  C CD2 . PHE A 1 41  ? 19.223  -0.679  51.229  1.00 42.53 41  A 1 
ATOM 330  C CE1 . PHE A 1 41  ? 21.721  -1.074  50.016  1.00 39.06 41  A 1 
ATOM 331  C CE2 . PHE A 1 41  ? 19.472  -1.857  50.504  1.00 39.14 41  A 1 
ATOM 332  C CZ  . PHE A 1 41  ? 20.721  -2.055  49.896  1.00 40.60 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 21.834  3.255   54.135  1.00 47.23 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 23.117  3.872   54.497  1.00 48.83 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 23.560  3.604   55.948  1.00 48.15 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? 24.724  3.834   56.275  1.00 45.12 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 23.013  5.385   54.227  1.00 46.98 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 23.038  5.767   52.734  1.00 44.30 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 22.587  7.216   52.569  1.00 41.14 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 24.442  5.627   52.140  1.00 43.92 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? 22.644  3.162   56.839  1.00 48.95 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? 22.952  2.948   58.263  1.00 50.38 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? 23.186  1.488   58.661  1.00 48.69 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? 23.842  1.278   59.675  1.00 44.88 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? 21.899  3.615   59.157  1.00 48.52 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? 22.181  5.112   59.318  1.00 46.40 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? 21.269  5.730   60.382  1.00 43.53 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? 21.682  7.180   60.635  1.00 40.30 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? 21.008  7.733   61.827  1.00 34.86 43  A 1 
ATOM 350  N N   . ASN A 1 44  ? 22.661  0.493   57.935  1.00 48.61 44  A 1 
ATOM 351  C CA  . ASN A 1 44  ? 22.912  -0.933  58.192  1.00 50.99 44  A 1 
ATOM 352  C C   . ASN A 1 44  ? 22.477  -1.795  56.987  1.00 48.77 44  A 1 
ATOM 353  O O   . ASN A 1 44  ? 21.275  -2.013  56.805  1.00 45.18 44  A 1 
ATOM 354  C CB  . ASN A 1 44  ? 22.154  -1.380  59.467  1.00 48.56 44  A 1 
ATOM 355  C CG  . ASN A 1 44  ? 23.033  -1.465  60.704  1.00 44.62 44  A 1 
ATOM 356  O OD1 . ASN A 1 44  ? 24.219  -1.722  60.646  1.00 41.55 44  A 1 
ATOM 357  N ND2 . ASN A 1 44  ? 22.468  -1.303  61.875  1.00 40.91 44  A 1 
ATOM 358  N N   . PRO A 1 45  ? 23.389  -2.329  56.174  1.00 45.52 45  A 1 
ATOM 359  C CA  . PRO A 1 45  ? 23.032  -3.210  55.069  1.00 47.59 45  A 1 
ATOM 360  C C   . PRO A 1 45  ? 22.695  -4.610  55.604  1.00 46.95 45  A 1 
ATOM 361  O O   . PRO A 1 45  ? 23.564  -5.341  56.072  1.00 44.58 45  A 1 
ATOM 362  C CB  . PRO A 1 45  ? 24.244  -3.182  54.129  1.00 45.02 45  A 1 
ATOM 363  C CG  . PRO A 1 45  ? 25.420  -2.896  55.063  1.00 45.40 45  A 1 
ATOM 364  C CD  . PRO A 1 45  ? 24.816  -2.072  56.199  1.00 49.05 45  A 1 
ATOM 365  N N   . THR A 1 46  ? 21.412  -4.993  55.578  1.00 45.12 46  A 1 
ATOM 366  C CA  . THR A 1 46  ? 20.962  -6.356  55.911  1.00 48.40 46  A 1 
ATOM 367  C C   . THR A 1 46  ? 20.127  -6.945  54.763  1.00 47.19 46  A 1 
ATOM 368  O O   . THR A 1 46  ? 19.474  -6.185  54.042  1.00 43.58 46  A 1 
ATOM 369  C CB  . THR A 1 46  ? 20.166  -6.416  57.228  1.00 45.55 46  A 1 
ATOM 370  O OG1 . THR A 1 46  ? 19.041  -5.574  57.189  1.00 41.61 46  A 1 
ATOM 371  C CG2 . THR A 1 46  ? 20.999  -6.044  58.454  1.00 41.40 46  A 1 
ATOM 372  N N   . PRO A 1 47  ? 20.029  -8.297  54.609  1.00 40.42 47  A 1 
ATOM 373  C CA  . PRO A 1 47  ? 19.292  -8.955  53.514  1.00 44.04 47  A 1 
ATOM 374  C C   . PRO A 1 47  ? 17.795  -8.606  53.435  1.00 45.16 47  A 1 
ATOM 375  O O   . PRO A 1 47  ? 17.131  -8.849  52.430  1.00 42.65 47  A 1 
ATOM 376  C CB  . PRO A 1 47  ? 19.476  -10.462 53.753  1.00 41.18 47  A 1 
ATOM 377  C CG  . PRO A 1 47  ? 20.763  -10.557 54.565  1.00 41.66 47  A 1 
ATOM 378  C CD  . PRO A 1 47  ? 20.751  -9.277  55.395  1.00 45.68 47  A 1 
ATOM 379  N N   . ARG A 1 48  ? 17.231  -8.031  54.512  1.00 45.40 48  A 1 
ATOM 380  C CA  . ARG A 1 48  ? 15.834  -7.575  54.576  1.00 47.53 48  A 1 
ATOM 381  C C   . ARG A 1 48  ? 15.598  -6.292  53.761  1.00 48.28 48  A 1 
ATOM 382  O O   . ARG A 1 48  ? 14.484  -6.077  53.291  1.00 44.74 48  A 1 
ATOM 383  C CB  . ARG A 1 48  ? 15.431  -7.423  56.054  1.00 44.51 48  A 1 
ATOM 384  C CG  . ARG A 1 48  ? 13.969  -7.818  56.310  1.00 40.83 48  A 1 
ATOM 385  C CD  . ARG A 1 48  ? 13.649  -7.747  57.810  1.00 38.16 48  A 1 
ATOM 386  N NE  . ARG A 1 48  ? 12.341  -8.347  58.130  1.00 33.78 48  A 1 
ATOM 387  C CZ  . ARG A 1 48  ? 11.817  -8.488  59.338  1.00 31.89 48  A 1 
ATOM 388  N NH1 . ARG A 1 48  ? 12.419  -8.057  60.406  1.00 30.33 48  A 1 
ATOM 389  N NH2 . ARG A 1 48  ? 10.662  -9.078  59.492  1.00 30.91 48  A 1 
ATOM 390  N N   . ASN A 1 49  ? 16.637  -5.480  53.562  1.00 43.77 49  A 1 
ATOM 391  C CA  . ASN A 1 49  ? 16.582  -4.235  52.793  1.00 49.08 49  A 1 
ATOM 392  C C   . ASN A 1 49  ? 16.595  -4.479  51.269  1.00 49.33 49  A 1 
ATOM 393  O O   . ASN A 1 49  ? 16.022  -3.684  50.528  1.00 47.11 49  A 1 
ATOM 394  C CB  . ASN A 1 49  ? 17.733  -3.317  53.246  1.00 46.29 49  A 1 
ATOM 395  C CG  . ASN A 1 49  ? 17.562  -2.763  54.654  1.00 41.89 49  A 1 
ATOM 396  O OD1 . ASN A 1 49  ? 16.535  -2.893  55.297  1.00 38.50 49  A 1 
ATOM 397  N ND2 . ASN A 1 49  ? 18.579  -2.127  55.189  1.00 38.33 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? 17.149  -5.603  50.807  1.00 42.23 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? 17.138  -5.974  49.384  1.00 46.92 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? 15.726  -6.297  48.876  1.00 46.43 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? 15.371  -5.904  47.764  1.00 45.18 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? 18.063  -7.169  49.132  1.00 47.00 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? 19.545  -6.809  49.325  1.00 43.64 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? 20.490  -7.985  49.020  1.00 40.42 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? 21.695  -7.712  48.846  1.00 37.06 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? 20.005  -9.139  49.007  1.00 41.79 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? 14.854  -6.930  49.702  1.00 46.63 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? 13.441  -7.155  49.340  1.00 50.40 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? 12.670  -5.847  49.191  1.00 51.74 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? 11.941  -5.699  48.222  1.00 49.00 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? 12.731  -8.074  50.340  1.00 50.25 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? 13.167  -9.536  50.181  1.00 47.46 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? 12.322  -10.442 51.081  1.00 44.29 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? 12.934  -11.771 51.200  1.00 39.64 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? 12.461  -12.807 51.872  1.00 36.07 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? 11.314  -12.759 52.487  1.00 33.33 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? 13.147  -13.919 51.946  1.00 34.08 51  A 1 
ATOM 418  N N   . GLY A 1 52  ? 12.868  -4.887  50.101  1.00 47.94 52  A 1 
ATOM 419  C CA  . GLY A 1 52  ? 12.219  -3.572  50.012  1.00 52.41 52  A 1 
ATOM 420  C C   . GLY A 1 52  ? 12.619  -2.787  48.759  1.00 54.63 52  A 1 
ATOM 421  O O   . GLY A 1 52  ? 11.781  -2.116  48.162  1.00 52.74 52  A 1 
ATOM 422  N N   . LEU A 1 53  ? 13.868  -2.905  48.326  1.00 47.23 53  A 1 
ATOM 423  C CA  . LEU A 1 53  ? 14.338  -2.303  47.074  1.00 48.88 53  A 1 
ATOM 424  C C   . LEU A 1 53  ? 13.696  -2.979  45.850  1.00 49.00 53  A 1 
ATOM 425  O O   . LEU A 1 53  ? 13.272  -2.296  44.922  1.00 47.78 53  A 1 
ATOM 426  C CB  . LEU A 1 53  ? 15.875  -2.388  47.033  1.00 48.55 53  A 1 
ATOM 427  C CG  . LEU A 1 53  ? 16.510  -1.461  45.984  1.00 45.44 53  A 1 
ATOM 428  C CD1 . LEU A 1 53  ? 16.530  -0.009  46.466  1.00 42.07 53  A 1 
ATOM 429  C CD2 . LEU A 1 53  ? 17.952  -1.888  45.709  1.00 46.79 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? 13.558  -4.318  45.882  1.00 45.44 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? 12.902  -5.091  44.827  1.00 45.87 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? 11.410  -4.752  44.704  1.00 46.15 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? 10.907  -4.566  43.595  1.00 44.53 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? 13.118  -6.590  45.092  1.00 44.05 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? 13.513  -7.371  43.857  1.00 41.74 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? 12.532  -7.970  43.050  1.00 37.07 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? 14.874  -7.488  43.513  1.00 38.14 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? 12.908  -8.689  41.902  1.00 34.75 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? 15.253  -8.206  42.366  1.00 33.90 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? 14.271  -8.810  41.560  1.00 36.45 54  A 1 
ATOM 441  N N   . ASP A 1 55  ? 10.707  -4.586  45.838  1.00 48.74 55  A 1 
ATOM 442  C CA  . ASP A 1 55  ? 9.292   -4.207  45.874  1.00 52.62 55  A 1 
ATOM 443  C C   . ASP A 1 55  ? 9.058   -2.783  45.343  1.00 52.76 55  A 1 
ATOM 444  O O   . ASP A 1 55  ? 8.085   -2.548  44.628  1.00 52.34 55  A 1 
ATOM 445  C CB  . ASP A 1 55  ? 8.741   -4.366  47.301  1.00 50.68 55  A 1 
ATOM 446  C CG  . ASP A 1 55  ? 8.614   -5.828  47.757  1.00 45.97 55  A 1 
ATOM 447  O OD1 . ASP A 1 55  ? 8.492   -6.718  46.881  1.00 43.05 55  A 1 
ATOM 448  O OD2 . ASP A 1 55  ? 8.617   -6.048  48.989  1.00 42.43 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? 9.962   -1.842  45.607  1.00 47.94 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? 9.870   -0.472  45.065  1.00 50.17 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? 10.219  -0.414  43.578  1.00 51.33 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? 9.574   0.323   42.831  1.00 50.48 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? 10.736  0.499   45.877  1.00 48.86 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? 10.808  1.891   45.224  1.00 45.13 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? 10.138  0.663   47.283  1.00 47.02 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? 11.188  -1.204  43.119  1.00 55.80 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? 11.478  -1.329  41.685  1.00 57.17 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? 10.263  -1.915  40.960  1.00 57.29 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? 9.867   -1.382  39.926  1.00 56.18 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? 12.763  -2.156  41.456  1.00 56.42 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? 13.999  -1.343  41.916  1.00 54.94 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? 12.925  -2.553  39.974  1.00 53.99 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? 15.275  -2.181  42.048  1.00 52.21 57  A 1 
ATOM 464  N N   . ASN A 1 58  ? 9.625   -2.954  41.522  1.00 55.73 58  A 1 
ATOM 465  C CA  . ASN A 1 58  ? 8.414   -3.546  40.962  1.00 58.39 58  A 1 
ATOM 466  C C   . ASN A 1 58  ? 7.217   -2.587  41.024  1.00 56.97 58  A 1 
ATOM 467  O O   . ASN A 1 58  ? 6.455   -2.523  40.062  1.00 55.83 58  A 1 
ATOM 468  C CB  . ASN A 1 58  ? 8.125   -4.871  41.681  1.00 56.60 58  A 1 
ATOM 469  C CG  . ASN A 1 58  ? 9.088   -5.975  41.285  1.00 52.88 58  A 1 
ATOM 470  O OD1 . ASN A 1 58  ? 9.642   -6.009  40.196  1.00 50.66 58  A 1 
ATOM 471  N ND2 . ASN A 1 58  ? 9.288   -6.945  42.143  1.00 49.94 58  A 1 
ATOM 472  N N   . PHE A 1 59  ? 7.064   -1.808  42.097  1.00 49.75 59  A 1 
ATOM 473  C CA  . PHE A 1 59  ? 6.032   -0.776  42.220  1.00 49.00 59  A 1 
ATOM 474  C C   . PHE A 1 59  ? 6.238   0.359   41.208  1.00 48.89 59  A 1 
ATOM 475  O O   . PHE A 1 59  ? 5.291   0.723   40.518  1.00 47.40 59  A 1 
ATOM 476  C CB  . PHE A 1 59  ? 6.004   -0.248  43.656  1.00 48.44 59  A 1 
ATOM 477  C CG  . PHE A 1 59  ? 4.922   0.784   43.901  1.00 45.06 59  A 1 
ATOM 478  C CD1 . PHE A 1 59  ? 5.237   2.158   43.912  1.00 42.74 59  A 1 
ATOM 479  C CD2 . PHE A 1 59  ? 3.594   0.370   44.103  1.00 43.20 59  A 1 
ATOM 480  C CE1 . PHE A 1 59  ? 4.229   3.108   44.133  1.00 41.51 59  A 1 
ATOM 481  C CE2 . PHE A 1 59  ? 2.584   1.320   44.320  1.00 41.47 59  A 1 
ATOM 482  C CZ  . PHE A 1 59  ? 2.902   2.689   44.337  1.00 44.42 59  A 1 
ATOM 483  N N   . ASN A 1 60  ? 7.451   0.867   41.042  1.00 54.40 60  A 1 
ATOM 484  C CA  . ASN A 1 60  ? 7.758   1.876   40.029  1.00 54.88 60  A 1 
ATOM 485  C C   . ASN A 1 60  ? 7.594   1.330   38.608  1.00 52.96 60  A 1 
ATOM 486  O O   . ASN A 1 60  ? 7.114   2.049   37.739  1.00 52.08 60  A 1 
ATOM 487  C CB  . ASN A 1 60  ? 9.182   2.419   40.246  1.00 52.84 60  A 1 
ATOM 488  C CG  . ASN A 1 60  ? 9.271   3.451   41.353  1.00 49.32 60  A 1 
ATOM 489  O OD1 . ASN A 1 60  ? 8.310   4.083   41.745  1.00 47.11 60  A 1 
ATOM 490  N ND2 . ASN A 1 60  ? 10.450  3.688   41.874  1.00 46.38 60  A 1 
ATOM 491  N N   . LYS A 1 61  ? 7.921   0.054   38.375  1.00 52.05 61  A 1 
ATOM 492  C CA  . LYS A 1 61  ? 7.699   -0.611  37.087  1.00 53.56 61  A 1 
ATOM 493  C C   . LYS A 1 61  ? 6.203   -0.803  36.810  1.00 52.22 61  A 1 
ATOM 494  O O   . LYS A 1 61  ? 5.771   -0.577  35.692  1.00 52.24 61  A 1 
ATOM 495  C CB  . LYS A 1 61  ? 8.487   -1.928  37.078  1.00 53.41 61  A 1 
ATOM 496  C CG  . LYS A 1 61  ? 8.809   -2.418  35.661  1.00 50.59 61  A 1 
ATOM 497  C CD  . LYS A 1 61  ? 9.702   -3.669  35.738  1.00 48.12 61  A 1 
ATOM 498  C CE  . LYS A 1 61  ? 10.171  -4.063  34.336  1.00 42.88 61  A 1 
ATOM 499  N NZ  . LYS A 1 61  ? 11.018  -5.281  34.369  1.00 38.13 61  A 1 
ATOM 500  N N   . ALA A 1 62  ? 5.406   -1.145  37.832  1.00 54.12 62  A 1 
ATOM 501  C CA  . ALA A 1 62  ? 3.947   -1.208  37.749  1.00 54.28 62  A 1 
ATOM 502  C C   . ALA A 1 62  ? 3.322   0.185   37.554  1.00 54.08 62  A 1 
ATOM 503  O O   . ALA A 1 62  ? 2.404   0.323   36.753  1.00 53.23 62  A 1 
ATOM 504  C CB  . ALA A 1 62  ? 3.410   -1.905  39.005  1.00 53.11 62  A 1 
ATOM 505  N N   . LEU A 1 63  ? 3.836   1.217   38.231  1.00 47.26 63  A 1 
ATOM 506  C CA  . LEU A 1 63  ? 3.424   2.612   38.020  1.00 47.78 63  A 1 
ATOM 507  C C   . LEU A 1 63  ? 3.784   3.088   36.609  1.00 47.69 63  A 1 
ATOM 508  O O   . LEU A 1 63  ? 2.937   3.668   35.945  1.00 46.58 63  A 1 
ATOM 509  C CB  . LEU A 1 63  ? 4.055   3.536   39.081  1.00 46.56 63  A 1 
ATOM 510  C CG  . LEU A 1 63  ? 3.006   4.277   39.937  1.00 42.35 63  A 1 
ATOM 511  C CD1 . LEU A 1 63  ? 3.102   3.841   41.398  1.00 38.89 63  A 1 
ATOM 512  C CD2 . LEU A 1 63  ? 3.206   5.790   39.883  1.00 40.82 63  A 1 
ATOM 513  N N   . MET A 1 64  ? 4.988   2.804   36.133  1.00 48.00 64  A 1 
ATOM 514  C CA  . MET A 1 64  ? 5.390   3.124   34.759  1.00 48.72 64  A 1 
ATOM 515  C C   . MET A 1 64  ? 4.514   2.382   33.748  1.00 49.61 64  A 1 
ATOM 516  O O   . MET A 1 64  ? 4.069   3.010   32.802  1.00 48.68 64  A 1 
ATOM 517  C CB  . MET A 1 64  ? 6.879   2.824   34.531  1.00 46.89 64  A 1 
ATOM 518  C CG  . MET A 1 64  ? 7.793   3.842   35.234  1.00 41.17 64  A 1 
ATOM 519  S SD  . MET A 1 64  ? 7.730   5.530   34.564  1.00 36.45 64  A 1 
ATOM 520  C CE  . MET A 1 64  ? 9.336   5.600   33.722  1.00 33.80 64  A 1 
ATOM 521  N N   . ASN A 1 65  ? 4.154   1.120   33.996  1.00 46.10 65  A 1 
ATOM 522  C CA  . ASN A 1 65  ? 3.203   0.376   33.160  1.00 48.00 65  A 1 
ATOM 523  C C   . ASN A 1 65  ? 1.767   0.928   33.248  1.00 47.60 65  A 1 
ATOM 524  O O   . ASN A 1 65  ? 1.032   0.823   32.277  1.00 47.12 65  A 1 
ATOM 525  C CB  . ASN A 1 65  ? 3.224   -1.113  33.549  1.00 46.46 65  A 1 
ATOM 526  C CG  . ASN A 1 65  ? 4.470   -1.875  33.112  1.00 40.98 65  A 1 
ATOM 527  O OD1 . ASN A 1 65  ? 5.367   -1.407  32.438  1.00 38.40 65  A 1 
ATOM 528  N ND2 . ASN A 1 65  ? 4.558   -3.133  33.473  1.00 36.88 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? 1.354   1.523   34.375  1.00 45.77 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? 0.058   2.210   34.516  1.00 46.64 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? 0.043   3.579   33.816  1.00 46.67 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -1.002  4.004   33.337  1.00 45.00 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? -0.265  2.360   36.017  1.00 44.85 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? -0.971  1.132   36.621  1.00 41.33 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? -0.749  1.069   38.134  1.00 37.54 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -2.480  1.188   36.375  1.00 39.84 66  A 1 
ATOM 537  N N   . TYR A 1 67  ? 1.181   4.266   33.749  1.00 43.45 67  A 1 
ATOM 538  C CA  . TYR A 1 67  ? 1.346   5.522   33.004  1.00 44.49 67  A 1 
ATOM 539  C C   . TYR A 1 67  ? 1.716   5.310   31.529  1.00 44.97 67  A 1 
ATOM 540  O O   . TYR A 1 67  ? 1.542   6.222   30.720  1.00 42.88 67  A 1 
ATOM 541  C CB  . TYR A 1 67  ? 2.376   6.416   33.710  1.00 41.77 67  A 1 
ATOM 542  C CG  . TYR A 1 67  ? 1.815   7.199   34.881  1.00 38.31 67  A 1 
ATOM 543  C CD1 . TYR A 1 67  ? 1.052   8.358   34.635  1.00 34.60 67  A 1 
ATOM 544  C CD2 . TYR A 1 67  ? 2.046   6.792   36.207  1.00 33.49 67  A 1 
ATOM 545  C CE1 . TYR A 1 67  ? 0.517   9.096   35.712  1.00 31.55 67  A 1 
ATOM 546  C CE2 . TYR A 1 67  ? 1.513   7.522   37.286  1.00 31.76 67  A 1 
ATOM 547  C CZ  . TYR A 1 67  ? 0.746   8.677   37.040  1.00 33.94 67  A 1 
ATOM 548  O OH  . TYR A 1 67  ? 0.228   9.389   38.078  1.00 31.45 67  A 1 
ATOM 549  N N   . SER A 1 68  ? 2.189   4.115   31.173  1.00 45.55 68  A 1 
ATOM 550  C CA  . SER A 1 68  ? 2.341   3.638   29.805  1.00 46.10 68  A 1 
ATOM 551  C C   . SER A 1 68  ? 1.161   2.750   29.413  1.00 48.07 68  A 1 
ATOM 552  O O   . SER A 1 68  ? 1.352   1.630   28.959  1.00 45.99 68  A 1 
ATOM 553  C CB  . SER A 1 68  ? 3.703   2.950   29.592  1.00 42.16 68  A 1 
ATOM 554  O OG  . SER A 1 68  ? 3.733   1.650   30.150  1.00 36.96 68  A 1 
ATOM 555  N N   . GLU A 1 69  ? -0.078  3.222   29.553  1.00 43.09 69  A 1 
ATOM 556  C CA  . GLU A 1 69  ? -1.045  2.882   28.518  1.00 46.33 69  A 1 
ATOM 557  C C   . GLU A 1 69  ? -0.433  3.447   27.232  1.00 49.20 69  A 1 
ATOM 558  O O   . GLU A 1 69  ? -0.525  4.644   26.957  1.00 47.06 69  A 1 
ATOM 559  C CB  . GLU A 1 69  ? -2.449  3.451   28.796  1.00 42.58 69  A 1 
ATOM 560  C CG  . GLU A 1 69  ? -3.255  2.560   29.762  1.00 36.26 69  A 1 
ATOM 561  C CD  . GLU A 1 69  ? -4.728  2.990   29.920  1.00 32.38 69  A 1 
ATOM 562  O OE1 . GLU A 1 69  ? -5.508  2.172   30.468  1.00 27.87 69  A 1 
ATOM 563  O OE2 . GLU A 1 69  ? -5.078  4.121   29.517  1.00 31.15 69  A 1 
ATOM 564  N N   . GLU A 1 70  ? 0.293   2.610   26.503  1.00 55.54 70  A 1 
ATOM 565  C CA  . GLU A 1 70  ? 0.604   2.899   25.108  1.00 59.95 70  A 1 
ATOM 566  C C   . GLU A 1 70  ? -0.742  3.175   24.457  1.00 63.74 70  A 1 
ATOM 567  O O   . GLU A 1 70  ? -1.547  2.262   24.269  1.00 60.52 70  A 1 
ATOM 568  C CB  . GLU A 1 70  ? 1.311   1.723   24.406  1.00 54.50 70  A 1 
ATOM 569  C CG  . GLU A 1 70  ? 2.836   1.759   24.552  1.00 46.88 70  A 1 
ATOM 570  C CD  . GLU A 1 70  ? 3.551   0.678   23.725  1.00 42.84 70  A 1 
ATOM 571  O OE1 . GLU A 1 70  ? 4.738   0.904   23.388  1.00 37.72 70  A 1 
ATOM 572  O OE2 . GLU A 1 70  ? 2.925   -0.365  23.445  1.00 39.41 70  A 1 
ATOM 573  N N   . VAL A 1 71  ? -1.034  4.454   24.213  1.00 74.70 71  A 1 
ATOM 574  C CA  . VAL A 1 71  ? -2.245  4.863   23.508  1.00 79.23 71  A 1 
ATOM 575  C C   . VAL A 1 71  ? -2.183  4.149   22.171  1.00 83.61 71  A 1 
ATOM 576  O O   . VAL A 1 71  ? -1.387  4.520   21.304  1.00 81.24 71  A 1 
ATOM 577  C CB  . VAL A 1 71  ? -2.326  6.392   23.347  1.00 72.86 71  A 1 
ATOM 578  C CG1 . VAL A 1 71  ? -3.566  6.801   22.544  1.00 65.09 71  A 1 
ATOM 579  C CG2 . VAL A 1 71  ? -2.400  7.087   24.715  1.00 69.37 71  A 1 
ATOM 580  N N   . MET A 1 72  ? -2.959  3.064   22.052  1.00 83.17 72  A 1 
ATOM 581  C CA  . MET A 1 72  ? -2.978  2.233   20.862  1.00 87.44 72  A 1 
ATOM 582  C C   . MET A 1 72  ? -3.272  3.131   19.668  1.00 90.09 72  A 1 
ATOM 583  O O   . MET A 1 72  ? -4.331  3.758   19.605  1.00 88.65 72  A 1 
ATOM 584  C CB  . MET A 1 72  ? -4.015  1.115   21.021  1.00 83.54 72  A 1 
ATOM 585  C CG  . MET A 1 72  ? -4.032  0.163   19.818  1.00 77.69 72  A 1 
ATOM 586  S SD  . MET A 1 72  ? -5.290  -1.144  19.900  1.00 76.93 72  A 1 
ATOM 587  C CE  . MET A 1 72  ? -4.686  -2.092  21.319  1.00 65.69 72  A 1 
ATOM 588  N N   . LYS A 1 73  ? -2.322  3.234   18.748  1.00 90.61 73  A 1 
ATOM 589  C CA  . LYS A 1 73  ? -2.516  4.070   17.568  1.00 91.96 73  A 1 
ATOM 590  C C   . LYS A 1 73  ? -3.662  3.509   16.739  1.00 93.95 73  A 1 
ATOM 591  O O   . LYS A 1 73  ? -3.739  2.304   16.513  1.00 94.38 73  A 1 
ATOM 592  C CB  . LYS A 1 73  ? -1.239  4.171   16.737  1.00 91.20 73  A 1 
ATOM 593  C CG  . LYS A 1 73  ? -0.139  5.036   17.378  1.00 89.72 73  A 1 
ATOM 594  C CD  . LYS A 1 73  ? 0.993   5.175   16.350  1.00 86.76 73  A 1 
ATOM 595  C CE  . LYS A 1 73  ? 2.109   6.132   16.762  1.00 82.28 73  A 1 
ATOM 596  N NZ  . LYS A 1 73  ? 3.017   6.355   15.603  1.00 77.07 73  A 1 
ATOM 597  N N   . SER A 1 74  ? -4.532  4.388   16.273  1.00 94.45 74  A 1 
ATOM 598  C CA  . SER A 1 74  ? -5.628  4.037   15.374  1.00 95.18 74  A 1 
ATOM 599  C C   . SER A 1 74  ? -5.349  4.585   13.981  1.00 96.62 74  A 1 
ATOM 600  O O   . SER A 1 74  ? -5.038  5.770   13.832  1.00 96.68 74  A 1 
ATOM 601  C CB  . SER A 1 74  ? -6.958  4.555   15.915  1.00 93.30 74  A 1 
ATOM 602  O OG  . SER A 1 74  ? -7.296  3.877   17.108  1.00 81.26 74  A 1 
ATOM 603  N N   . ALA A 1 75  ? -5.465  3.735   12.963  1.00 98.06 75  A 1 
ATOM 604  C CA  . ALA A 1 75  ? -5.251  4.106   11.571  1.00 98.36 75  A 1 
ATOM 605  C C   . ALA A 1 75  ? -6.483  3.814   10.710  1.00 98.55 75  A 1 
ATOM 606  O O   . ALA A 1 75  ? -7.083  2.745   10.811  1.00 98.61 75  A 1 
ATOM 607  C CB  . ALA A 1 75  ? -4.006  3.393   11.044  1.00 98.36 75  A 1 
ATOM 608  N N   . VAL A 1 76  ? -6.827  4.740   9.825   1.00 98.94 76  A 1 
ATOM 609  C CA  . VAL A 1 76  ? -7.775  4.513   8.728   1.00 98.96 76  A 1 
ATOM 610  C C   . VAL A 1 76  ? -6.996  4.201   7.456   1.00 98.97 76  A 1 
ATOM 611  O O   . VAL A 1 76  ? -6.099  4.952   7.085   1.00 98.95 76  A 1 
ATOM 612  C CB  . VAL A 1 76  ? -8.719  5.714   8.539   1.00 98.93 76  A 1 
ATOM 613  C CG1 . VAL A 1 76  ? -9.527  5.637   7.240   1.00 98.73 76  A 1 
ATOM 614  C CG2 . VAL A 1 76  ? -9.723  5.806   9.694   1.00 98.65 76  A 1 
ATOM 615  N N   . ILE A 1 77  ? -7.366  3.125   6.764   1.00 98.96 77  A 1 
ATOM 616  C CA  . ILE A 1 77  ? -6.866  2.792   5.428   1.00 98.97 77  A 1 
ATOM 617  C C   . ILE A 1 77  ? -8.045  2.826   4.461   1.00 98.96 77  A 1 
ATOM 618  O O   . ILE A 1 77  ? -8.945  1.986   4.554   1.00 98.91 77  A 1 
ATOM 619  C CB  . ILE A 1 77  ? -6.165  1.416   5.402   1.00 98.97 77  A 1 
ATOM 620  C CG1 . ILE A 1 77  ? -5.004  1.344   6.420   1.00 98.81 77  A 1 
ATOM 621  C CG2 . ILE A 1 77  ? -5.654  1.126   3.974   1.00 98.84 77  A 1 
ATOM 622  C CD1 . ILE A 1 77  ? -4.378  -0.050  6.534   1.00 98.73 77  A 1 
ATOM 623  N N   . THR A 1 78  ? -8.070  3.766   3.523   1.00 98.95 78  A 1 
ATOM 624  C CA  . THR A 1 78  ? -9.090  3.738   2.465   1.00 98.93 78  A 1 
ATOM 625  C C   . THR A 1 78  ? -8.682  2.784   1.345   1.00 98.87 78  A 1 
ATOM 626  O O   . THR A 1 78  ? -7.513  2.708   0.974   1.00 98.65 78  A 1 
ATOM 627  C CB  . THR A 1 78  ? -9.459  5.122   1.918   1.00 98.91 78  A 1 
ATOM 628  O OG1 . THR A 1 78  ? -8.428  5.640   1.124   1.00 98.57 78  A 1 
ATOM 629  C CG2 . THR A 1 78  ? -9.773  6.135   3.009   1.00 98.46 78  A 1 
ATOM 630  N N   . GLY A 1 79  ? -9.648  2.041   0.795   1.00 98.78 79  A 1 
ATOM 631  C CA  . GLY A 1 79  ? -9.373  1.051   -0.250  1.00 98.70 79  A 1 
ATOM 632  C C   . GLY A 1 79  ? -8.696  -0.225  0.264   1.00 98.73 79  A 1 
ATOM 633  O O   . GLY A 1 79  ? -7.843  -0.779  -0.424  1.00 98.26 79  A 1 
ATOM 634  N N   . ILE A 1 80  ? -9.101  -0.712  1.434   1.00 98.85 80  A 1 
ATOM 635  C CA  . ILE A 1 80  ? -8.541  -1.916  2.088   1.00 98.84 80  A 1 
ATOM 636  C C   . ILE A 1 80  ? -8.596  -3.176  1.207   1.00 98.80 80  A 1 
ATOM 637  O O   . ILE A 1 80  ? -7.774  -4.071  1.346   1.00 98.56 80  A 1 
ATOM 638  C CB  . ILE A 1 80  ? -9.270  -2.150  3.429   1.00 98.74 80  A 1 
ATOM 639  C CG1 . ILE A 1 80  ? -8.553  -3.135  4.370   1.00 97.44 80  A 1 
ATOM 640  C CG2 . ILE A 1 80  ? -10.715 -2.628  3.232   1.00 97.68 80  A 1 
ATOM 641  C CD1 . ILE A 1 80  ? -7.209  -2.619  4.849   1.00 96.59 80  A 1 
ATOM 642  N N   . THR A 1 81  ? -9.536  -3.230  0.258   1.00 98.70 81  A 1 
ATOM 643  C CA  . THR A 1 81  ? -9.700  -4.363  -0.671  1.00 98.54 81  A 1 
ATOM 644  C C   . THR A 1 81  ? -8.666  -4.394  -1.800  1.00 98.56 81  A 1 
ATOM 645  O O   . THR A 1 81  ? -8.606  -5.374  -2.549  1.00 98.12 81  A 1 
ATOM 646  C CB  . THR A 1 81  ? -11.111 -4.355  -1.280  1.00 98.21 81  A 1 
ATOM 647  O OG1 . THR A 1 81  ? -11.361 -3.121  -1.923  1.00 97.14 81  A 1 
ATOM 648  C CG2 . THR A 1 81  ? -12.198 -4.541  -0.224  1.00 97.07 81  A 1 
ATOM 649  N N   . GLY A 1 82  ? -7.861  -3.333  -1.960  1.00 98.76 82  A 1 
ATOM 650  C CA  . GLY A 1 82  ? -6.761  -3.265  -2.916  1.00 98.78 82  A 1 
ATOM 651  C C   . GLY A 1 82  ? -5.502  -3.994  -2.428  1.00 98.86 82  A 1 
ATOM 652  O O   . GLY A 1 82  ? -5.392  -4.366  -1.265  1.00 98.81 82  A 1 
ATOM 653  N N   . GLN A 1 83  ? -4.530  -4.162  -3.329  1.00 98.90 83  A 1 
ATOM 654  C CA  . GLN A 1 83  ? -3.221  -4.754  -3.020  1.00 98.93 83  A 1 
ATOM 655  C C   . GLN A 1 83  ? -2.537  -4.049  -1.842  1.00 98.95 83  A 1 
ATOM 656  O O   . GLN A 1 83  ? -2.216  -4.680  -0.836  1.00 98.93 83  A 1 
ATOM 657  C CB  . GLN A 1 83  ? -2.357  -4.657  -4.291  1.00 98.86 83  A 1 
ATOM 658  C CG  . GLN A 1 83  ? -0.903  -5.092  -4.077  1.00 98.57 83  A 1 
ATOM 659  C CD  . GLN A 1 83  ? -0.067  -4.819  -5.318  1.00 98.87 83  A 1 
ATOM 660  O OE1 . GLN A 1 83  ? 0.132   -5.688  -6.147  1.00 97.31 83  A 1 
ATOM 661  N NE2 . GLN A 1 83  ? 0.415   -3.611  -5.507  1.00 97.08 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? -2.360  -2.725  -1.958  1.00 98.94 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? -1.573  -1.943  -1.003  1.00 98.96 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? -2.324  -1.796  0.316   1.00 98.98 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? -1.724  -1.890  1.381   1.00 98.92 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? -1.232  -0.572  -1.604  1.00 98.94 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -0.693  -0.661  -3.033  1.00 98.82 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -0.101  -1.708  -3.385  1.00 98.16 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -1.012  0.258   -3.815  1.00 97.96 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? -3.656  -1.659  0.255   1.00 98.95 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? -4.508  -1.634  1.441   1.00 98.95 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? -4.384  -2.902  2.283   1.00 98.96 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? -4.282  -2.804  3.503   1.00 98.94 85  A 1 
ATOM 674  N N   . ALA A 1 86  ? -4.333  -4.071  1.643   1.00 98.95 86  A 1 
ATOM 675  C CA  . ALA A 1 86  ? -4.180  -5.350  2.334   1.00 98.95 86  A 1 
ATOM 676  C C   . ALA A 1 86  ? -2.791  -5.500  2.984   1.00 98.96 86  A 1 
ATOM 677  O O   . ALA A 1 86  ? -2.707  -5.803  4.172   1.00 98.94 86  A 1 
ATOM 678  C CB  . ALA A 1 86  ? -4.492  -6.475  1.345   1.00 98.92 86  A 1 
ATOM 679  N N   . TYR A 1 87  ? -1.709  -5.218  2.249   1.00 98.96 87  A 1 
ATOM 680  C CA  . TYR A 1 87  ? -0.354  -5.272  2.819   1.00 98.97 87  A 1 
ATOM 681  C C   . TYR A 1 87  ? -0.120  -4.213  3.904   1.00 98.97 87  A 1 
ATOM 682  O O   . TYR A 1 87  ? 0.555   -4.484  4.896   1.00 98.95 87  A 1 
ATOM 683  C CB  . TYR A 1 87  ? 0.694   -5.099  1.720   1.00 98.96 87  A 1 
ATOM 684  C CG  . TYR A 1 87  ? 0.948   -6.321  0.862   1.00 98.96 87  A 1 
ATOM 685  C CD1 . TYR A 1 87  ? 1.299   -7.546  1.466   1.00 98.88 87  A 1 
ATOM 686  C CD2 . TYR A 1 87  ? 0.894   -6.225  -0.539  1.00 98.88 87  A 1 
ATOM 687  C CE1 . TYR A 1 87  ? 1.576   -8.674  0.676   1.00 98.83 87  A 1 
ATOM 688  C CE2 . TYR A 1 87  ? 1.174   -7.352  -1.337  1.00 98.81 87  A 1 
ATOM 689  C CZ  . TYR A 1 87  ? 1.514   -8.579  -0.729  1.00 98.88 87  A 1 
ATOM 690  O OH  . TYR A 1 87  ? 1.776   -9.669  -1.498  1.00 98.71 87  A 1 
ATOM 691  N N   . LEU A 1 88  ? -0.674  -3.011  3.742   1.00 98.96 88  A 1 
ATOM 692  C CA  . LEU A 1 88  ? -0.571  -1.977  4.766   1.00 98.97 88  A 1 
ATOM 693  C C   . LEU A 1 88  ? -1.350  -2.366  6.025   1.00 98.97 88  A 1 
ATOM 694  O O   . LEU A 1 88  ? -0.865  -2.121  7.124   1.00 98.95 88  A 1 
ATOM 695  C CB  . LEU A 1 88  ? -1.037  -0.636  4.187   1.00 98.97 88  A 1 
ATOM 696  C CG  . LEU A 1 88  ? -0.917  0.537   5.176   1.00 98.82 88  A 1 
ATOM 697  C CD1 . LEU A 1 88  ? 0.527   0.812   5.594   1.00 98.64 88  A 1 
ATOM 698  C CD2 . LEU A 1 88  ? -1.472  1.802   4.526   1.00 98.66 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? -2.522  -2.992  5.889   1.00 98.97 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? -3.264  -3.512  7.033   1.00 98.96 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? -2.453  -4.564  7.794   1.00 98.96 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? -2.298  -4.418  9.002   1.00 98.92 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? -4.608  -4.072  6.572   1.00 98.95 89  A 1 
ATOM 704  N N   . GLU A 1 90  ? -1.879  -5.547  7.103   1.00 98.94 90  A 1 
ATOM 705  C CA  . GLU A 1 90  ? -0.971  -6.540  7.697   1.00 98.92 90  A 1 
ATOM 706  C C   . GLU A 1 90  ? 0.161   -5.850  8.478   1.00 98.90 90  A 1 
ATOM 707  O O   . GLU A 1 90  ? 0.316   -6.073  9.676   1.00 98.79 90  A 1 
ATOM 708  C CB  . GLU A 1 90  ? -0.414  -7.447  6.575   1.00 98.87 90  A 1 
ATOM 709  C CG  . GLU A 1 90  ? 0.452   -8.622  7.072   1.00 98.42 90  A 1 
ATOM 710  C CD  . GLU A 1 90  ? 1.211   -9.334  5.922   1.00 98.37 90  A 1 
ATOM 711  O OE1 . GLU A 1 90  ? 1.532   -10.535 6.011   1.00 95.66 90  A 1 
ATOM 712  O OE2 . GLU A 1 90  ? 1.636   -8.674  4.943   1.00 96.20 90  A 1 
ATOM 713  N N   . LEU A 1 91  ? 0.864   -4.917  7.838   1.00 98.94 91  A 1 
ATOM 714  C CA  . LEU A 1 91  ? 1.979   -4.188  8.451   1.00 98.94 91  A 1 
ATOM 715  C C   . LEU A 1 91  ? 1.569   -3.409  9.710   1.00 98.92 91  A 1 
ATOM 716  O O   . LEU A 1 91  ? 2.311   -3.386  10.697  1.00 98.80 91  A 1 
ATOM 717  C CB  . LEU A 1 91  ? 2.561   -3.228  7.397   1.00 98.93 91  A 1 
ATOM 718  C CG  . LEU A 1 91  ? 3.704   -2.334  7.921   1.00 98.71 91  A 1 
ATOM 719  C CD1 . LEU A 1 91  ? 4.949   -3.150  8.267   1.00 98.24 91  A 1 
ATOM 720  C CD2 . LEU A 1 91  ? 4.083   -1.294  6.874   1.00 98.32 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? 0.435   -2.706  9.681   1.00 98.32 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? -0.023  -1.900  10.814  1.00 98.30 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? -0.535  -2.773  11.967  1.00 97.91 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? -0.271  -2.452  13.124  1.00 97.99 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? -1.090  -0.890  10.357  1.00 98.61 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? -0.596  0.231   9.422   1.00 98.42 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? -1.741  1.215   9.189   1.00 98.44 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? 0.590   1.020   9.974   1.00 98.31 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? -1.217  -3.884  11.667  1.00 97.97 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? -1.648  -4.859  12.675  1.00 97.53 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? -0.441  -5.489  13.384  1.00 96.47 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? -0.424  -5.525  14.615  1.00 96.45 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? -2.528  -5.927  12.008  1.00 98.07 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? -3.900  -5.415  11.532  1.00 97.83 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? -4.558  -6.470  10.640  1.00 97.77 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? -4.842  -5.090  12.687  1.00 97.78 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? 0.602   -5.870  12.635  1.00 97.74 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? 1.870   -6.372  13.186  1.00 97.00 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? 2.578   -5.335  14.079  1.00 95.94 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? 3.313   -5.683  15.004  1.00 94.64 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? 2.816   -6.765  12.037  1.00 97.32 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? 2.457   -8.071  11.323  1.00 95.34 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? 1.624   -8.839  11.857  1.00 91.65 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? 3.106   -8.332  10.282  1.00 92.40 94  A 1 
ATOM 745  N N   . LYS A 1 95  ? 2.333   -4.041  13.841  1.00 94.72 95  A 1 
ATOM 746  C CA  . LYS A 1 95  ? 2.831   -2.922  14.656  1.00 93.20 95  A 1 
ATOM 747  C C   . LYS A 1 95  ? 1.918   -2.553  15.831  1.00 92.44 95  A 1 
ATOM 748  O O   . LYS A 1 95  ? 2.160   -1.538  16.485  1.00 92.18 95  A 1 
ATOM 749  C CB  . LYS A 1 95  ? 3.114   -1.716  13.750  1.00 94.97 95  A 1 
ATOM 750  C CG  . LYS A 1 95  ? 4.330   -1.977  12.859  1.00 95.54 95  A 1 
ATOM 751  C CD  . LYS A 1 95  ? 4.584   -0.772  11.945  1.00 94.83 95  A 1 
ATOM 752  C CE  . LYS A 1 95  ? 5.719   -1.051  10.966  1.00 94.52 95  A 1 
ATOM 753  N NZ  . LYS A 1 95  ? 7.011   -1.320  11.652  1.00 93.20 95  A 1 
ATOM 754  N N   . GLY A 1 96  ? 0.856   -3.337  16.092  1.00 93.21 96  A 1 
ATOM 755  C CA  . GLY A 1 96  ? -0.064  -3.125  17.211  1.00 90.75 96  A 1 
ATOM 756  C C   . GLY A 1 96  ? -1.095  -2.012  16.998  1.00 90.86 96  A 1 
ATOM 757  O O   . GLY A 1 96  ? -1.685  -1.541  17.966  1.00 89.38 96  A 1 
ATOM 758  N N   . TYR A 1 97  ? -1.335  -1.582  15.761  1.00 93.93 97  A 1 
ATOM 759  C CA  . TYR A 1 97  ? -2.371  -0.593  15.465  1.00 94.62 97  A 1 
ATOM 760  C C   . TYR A 1 97  ? -3.772  -1.200  15.553  1.00 95.14 97  A 1 
ATOM 761  O O   . TYR A 1 97  ? -4.001  -2.366  15.223  1.00 95.48 97  A 1 
ATOM 762  C CB  . TYR A 1 97  ? -2.184  0.035   14.080  1.00 95.40 97  A 1 
ATOM 763  C CG  . TYR A 1 97  ? -1.082  1.071   13.970  1.00 96.19 97  A 1 
ATOM 764  C CD1 . TYR A 1 97  ? -1.405  2.402   13.628  1.00 96.22 97  A 1 
ATOM 765  C CD2 . TYR A 1 97  ? 0.262   0.710   14.163  1.00 96.03 97  A 1 
ATOM 766  C CE1 . TYR A 1 97  ? -0.387  3.360   13.473  1.00 96.31 97  A 1 
ATOM 767  C CE2 . TYR A 1 97  ? 1.282   1.668   14.020  1.00 96.81 97  A 1 
ATOM 768  C CZ  . TYR A 1 97  ? 0.960   2.995   13.664  1.00 97.29 97  A 1 
ATOM 769  O OH  . TYR A 1 97  ? 1.949   3.910   13.505  1.00 97.45 97  A 1 
ATOM 770  N N   . LYS A 1 98  ? -4.752  -0.354  15.887  1.00 95.19 98  A 1 
ATOM 771  C CA  . LYS A 1 98  ? -6.156  -0.579  15.562  1.00 95.63 98  A 1 
ATOM 772  C C   . LYS A 1 98  ? -6.407  -0.055  14.147  1.00 96.61 98  A 1 
ATOM 773  O O   . LYS A 1 98  ? -6.260  1.139   13.894  1.00 96.98 98  A 1 
ATOM 774  C CB  . LYS A 1 98  ? -7.026  0.100   16.618  1.00 94.88 98  A 1 
ATOM 775  C CG  . LYS A 1 98  ? -8.492  -0.285  16.454  1.00 92.01 98  A 1 
ATOM 776  C CD  . LYS A 1 98  ? -9.311  0.398   17.556  1.00 90.04 98  A 1 
ATOM 777  C CE  . LYS A 1 98  ? -10.750 -0.110  17.522  1.00 82.42 98  A 1 
ATOM 778  N NZ  . LYS A 1 98  ? -11.628 0.745   18.352  1.00 77.26 98  A 1 
ATOM 779  N N   . VAL A 1 99  ? -6.769  -0.943  13.223  1.00 98.36 99  A 1 
ATOM 780  C CA  . VAL A 1 99  ? -6.910  -0.629  11.796  1.00 98.64 99  A 1 
ATOM 781  C C   . VAL A 1 99  ? -8.379  -0.579  11.406  1.00 98.68 99  A 1 
ATOM 782  O O   . VAL A 1 99  ? -9.097  -1.571  11.524  1.00 98.67 99  A 1 
ATOM 783  C CB  . VAL A 1 99  ? -6.126  -1.631  10.928  1.00 98.70 99  A 1 
ATOM 784  C CG1 . VAL A 1 99  ? -6.303  -1.335  9.433   1.00 98.58 99  A 1 
ATOM 785  C CG2 . VAL A 1 99  ? -4.624  -1.568  11.241  1.00 98.51 99  A 1 
ATOM 786  N N   . TYR A 1 100 ? -8.823  0.563   10.896  1.00 98.90 100 A 1 
ATOM 787  C CA  . TYR A 1 100 ? -10.119 0.734   10.254  1.00 98.92 100 A 1 
ATOM 788  C C   . TYR A 1 100 ? -9.927  0.706   8.737   1.00 98.94 100 A 1 
ATOM 789  O O   . TYR A 1 100 ? -9.516  1.687   8.119   1.00 98.90 100 A 1 
ATOM 790  C CB  . TYR A 1 100 ? -10.774 2.023   10.746  1.00 98.89 100 A 1 
ATOM 791  C CG  . TYR A 1 100 ? -11.086 2.024   12.228  1.00 98.83 100 A 1 
ATOM 792  C CD1 . TYR A 1 100 ? -12.319 1.528   12.686  1.00 98.55 100 A 1 
ATOM 793  C CD2 . TYR A 1 100 ? -10.153 2.551   13.144  1.00 98.57 100 A 1 
ATOM 794  C CE1 . TYR A 1 100 ? -12.653 1.622   14.047  1.00 98.30 100 A 1 
ATOM 795  C CE2 . TYR A 1 100 ? -10.484 2.642   14.506  1.00 98.31 100 A 1 
ATOM 796  C CZ  . TYR A 1 100 ? -11.748 2.206   14.954  1.00 98.29 100 A 1 
ATOM 797  O OH  . TYR A 1 100 ? -12.110 2.388   16.251  1.00 97.49 100 A 1 
ATOM 798  N N   . GLY A 1 101 ? -10.201 -0.448  8.132   1.00 98.91 101 A 1 
ATOM 799  C CA  . GLY A 1 101 ? -10.078 -0.665  6.699   1.00 98.91 101 A 1 
ATOM 800  C C   . GLY A 1 101 ? -11.374 -0.322  5.984   1.00 98.90 101 A 1 
ATOM 801  O O   . GLY A 1 101 ? -12.375 -1.008  6.172   1.00 98.74 101 A 1 
ATOM 802  N N   . THR A 1 102 ? -11.380 0.722   5.169   1.00 98.91 102 A 1 
ATOM 803  C CA  . THR A 1 102 ? -12.602 1.134   4.476   1.00 98.92 102 A 1 
ATOM 804  C C   . THR A 1 102 ? -12.728 0.502   3.095   1.00 98.90 102 A 1 
ATOM 805  O O   . THR A 1 102 ? -11.752 0.315   2.365   1.00 98.77 102 A 1 
ATOM 806  C CB  . THR A 1 102 ? -12.827 2.649   4.436   1.00 98.85 102 A 1 
ATOM 807  O OG1 . THR A 1 102 ? -12.076 3.250   3.418   1.00 98.17 102 A 1 
ATOM 808  C CG2 . THR A 1 102 ? -12.502 3.348   5.746   1.00 97.88 102 A 1 
ATOM 809  N N   . TYR A 1 103 ? -13.959 0.200   2.712   1.00 98.78 103 A 1 
ATOM 810  C CA  . TYR A 1 103 ? -14.297 -0.368  1.416   1.00 98.70 103 A 1 
ATOM 811  C C   . TYR A 1 103 ? -15.588 0.243   0.877   1.00 98.62 103 A 1 
ATOM 812  O O   . TYR A 1 103 ? -16.481 0.627   1.631   1.00 98.22 103 A 1 
ATOM 813  C CB  . TYR A 1 103 ? -14.395 -1.895  1.515   1.00 98.60 103 A 1 
ATOM 814  C CG  . TYR A 1 103 ? -15.541 -2.398  2.371   1.00 98.60 103 A 1 
ATOM 815  C CD1 . TYR A 1 103 ? -15.391 -2.499  3.769   1.00 98.36 103 A 1 
ATOM 816  C CD2 . TYR A 1 103 ? -16.771 -2.746  1.778   1.00 98.36 103 A 1 
ATOM 817  C CE1 . TYR A 1 103 ? -16.458 -2.938  4.569   1.00 98.04 103 A 1 
ATOM 818  C CE2 . TYR A 1 103 ? -17.845 -3.188  2.576   1.00 98.09 103 A 1 
ATOM 819  C CZ  . TYR A 1 103 ? -17.689 -3.282  3.973   1.00 98.05 103 A 1 
ATOM 820  O OH  . TYR A 1 103 ? -18.727 -3.699  4.745   1.00 97.32 103 A 1 
ATOM 821  N N   . ARG A 1 104 ? -15.684 0.324   -0.456  1.00 98.26 104 A 1 
ATOM 822  C CA  . ARG A 1 104 ? -16.890 0.806   -1.125  1.00 98.02 104 A 1 
ATOM 823  C C   . ARG A 1 104 ? -17.963 -0.276  -1.096  1.00 97.84 104 A 1 
ATOM 824  O O   . ARG A 1 104 ? -17.680 -1.430  -1.417  1.00 96.45 104 A 1 
ATOM 825  C CB  . ARG A 1 104 ? -16.550 1.240   -2.553  1.00 97.07 104 A 1 
ATOM 826  C CG  . ARG A 1 104 ? -17.728 1.983   -3.198  1.00 90.68 104 A 1 
ATOM 827  C CD  . ARG A 1 104 ? -17.343 2.458   -4.596  1.00 90.16 104 A 1 
ATOM 828  N NE  . ARG A 1 104 ? -18.404 3.305   -5.150  1.00 83.52 104 A 1 
ATOM 829  C CZ  . ARG A 1 104 ? -18.538 3.684   -6.409  1.00 81.66 104 A 1 
ATOM 830  N NH1 . ARG A 1 104 ? -17.725 3.285   -7.343  1.00 72.83 104 A 1 
ATOM 831  N NH2 . ARG A 1 104 ? -19.504 4.490   -6.727  1.00 70.52 104 A 1 
ATOM 832  N N   . ARG A 1 105 ? -19.201 0.109   -0.782  1.00 97.07 105 A 1 
ATOM 833  C CA  . ARG A 1 105 ? -20.343 -0.806  -0.798  1.00 96.83 105 A 1 
ATOM 834  C C   . ARG A 1 105 ? -20.561 -1.389  -2.195  1.00 97.01 105 A 1 
ATOM 835  O O   . ARG A 1 105 ? -20.700 -0.666  -3.181  1.00 95.46 105 A 1 
ATOM 836  C CB  . ARG A 1 105 ? -21.577 -0.068  -0.255  1.00 96.19 105 A 1 
ATOM 837  C CG  . ARG A 1 105 ? -22.812 -0.968  -0.101  1.00 89.35 105 A 1 
ATOM 838  C CD  . ARG A 1 105 ? -23.706 -0.933  -1.338  1.00 85.83 105 A 1 
ATOM 839  N NE  . ARG A 1 105 ? -24.816 -1.893  -1.211  1.00 82.11 105 A 1 
ATOM 840  C CZ  . ARG A 1 105 ? -25.757 -2.099  -2.108  1.00 80.80 105 A 1 
ATOM 841  N NH1 . ARG A 1 105 ? -25.806 -1.425  -3.223  1.00 69.19 105 A 1 
ATOM 842  N NH2 . ARG A 1 105 ? -26.675 -2.998  -1.889  1.00 73.15 105 A 1 
ATOM 843  N N   . THR A 1 106 ? -20.681 -2.712  -2.258  1.00 95.00 106 A 1 
ATOM 844  C CA  . THR A 1 106 ? -21.098 -3.455  -3.456  1.00 94.31 106 A 1 
ATOM 845  C C   . THR A 1 106 ? -22.205 -4.449  -3.095  1.00 94.79 106 A 1 
ATOM 846  O O   . THR A 1 106 ? -22.462 -4.718  -1.922  1.00 92.09 106 A 1 
ATOM 847  C CB  . THR A 1 106 ? -19.911 -4.167  -4.122  1.00 92.61 106 A 1 
ATOM 848  O OG1 . THR A 1 106 ? -19.312 -5.068  -3.229  1.00 87.72 106 A 1 
ATOM 849  C CG2 . THR A 1 106 ? -18.824 -3.207  -4.598  1.00 86.80 106 A 1 
ATOM 850  N N   . SER A 1 107 ? -22.904 -4.986  -4.104  1.00 95.45 107 A 1 
ATOM 851  C CA  . SER A 1 107 ? -23.943 -6.003  -3.871  1.00 95.41 107 A 1 
ATOM 852  C C   . SER A 1 107 ? -23.387 -7.305  -3.287  1.00 94.85 107 A 1 
ATOM 853  O O   . SER A 1 107 ? -24.088 -7.986  -2.544  1.00 92.28 107 A 1 
ATOM 854  C CB  . SER A 1 107 ? -24.678 -6.309  -5.178  1.00 95.15 107 A 1 
ATOM 855  O OG  . SER A 1 107 ? -23.748 -6.625  -6.201  1.00 89.23 107 A 1 
ATOM 856  N N   . SER A 1 108 ? -22.129 -7.628  -3.604  1.00 94.43 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? -21.364 -8.727  -3.018  1.00 93.16 108 A 1 
ATOM 858  C C   . SER A 1 108 ? -19.956 -8.227  -2.733  1.00 92.29 108 A 1 
ATOM 859  O O   . SER A 1 108 ? -19.264 -7.780  -3.652  1.00 88.24 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? -21.338 -9.917  -3.977  1.00 91.36 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? -20.689 -11.011 -3.367  1.00 82.76 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? -19.554 -8.251  -1.472  1.00 92.14 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? -18.224 -7.794  -1.052  1.00 91.69 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? -17.243 -8.957  -1.152  1.00 92.59 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? -17.587 -10.088 -0.811  1.00 90.28 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? -18.248 -7.179  0.356   1.00 88.22 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? -16.906 -6.513  0.654   1.00 80.50 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? -19.323 -6.091  0.493   1.00 81.01 109 A 1 
ATOM 869  N N   . ASN A 1 110 ? -16.027 -8.681  -1.622  1.00 93.93 110 A 1 
ATOM 870  C CA  . ASN A 1 110 ? -14.964 -9.672  -1.727  1.00 94.59 110 A 1 
ATOM 871  C C   . ASN A 1 110 ? -13.695 -9.153  -1.035  1.00 95.76 110 A 1 
ATOM 872  O O   . ASN A 1 110 ? -13.135 -8.132  -1.435  1.00 94.53 110 A 1 
ATOM 873  C CB  . ASN A 1 110 ? -14.751 -10.017 -3.210  1.00 92.10 110 A 1 
ATOM 874  C CG  . ASN A 1 110 ? -13.754 -11.150 -3.398  1.00 89.97 110 A 1 
ATOM 875  O OD1 . ASN A 1 110 ? -13.106 -11.607 -2.476  1.00 83.94 110 A 1 
ATOM 876  N ND2 . ASN A 1 110 ? -13.595 -11.636 -4.605  1.00 83.38 110 A 1 
ATOM 877  N N   . PHE A 1 111 ? -13.236 -9.872  -0.014  1.00 97.43 111 A 1 
ATOM 878  C CA  . PHE A 1 111 ? -12.050 -9.559  0.781   1.00 97.82 111 A 1 
ATOM 879  C C   . PHE A 1 111 ? -10.896 -10.542 0.548   1.00 97.89 111 A 1 
ATOM 880  O O   . PHE A 1 111 ? -10.047 -10.704 1.421   1.00 97.42 111 A 1 
ATOM 881  C CB  . PHE A 1 111 ? -12.437 -9.453  2.260   1.00 97.75 111 A 1 
ATOM 882  C CG  . PHE A 1 111 ? -13.412 -8.341  2.580   1.00 97.87 111 A 1 
ATOM 883  C CD1 . PHE A 1 111 ? -13.040 -6.999  2.376   1.00 97.21 111 A 1 
ATOM 884  C CD2 . PHE A 1 111 ? -14.676 -8.641  3.114   1.00 97.34 111 A 1 
ATOM 885  C CE1 . PHE A 1 111 ? -13.924 -5.962  2.714   1.00 96.74 111 A 1 
ATOM 886  C CE2 . PHE A 1 111 ? -15.559 -7.602  3.453   1.00 96.74 111 A 1 
ATOM 887  C CZ  . PHE A 1 111 ? -15.185 -6.261  3.258   1.00 97.00 111 A 1 
ATOM 888  N N   . TRP A 1 112 ? -10.820 -11.176 -0.626  1.00 97.50 112 A 1 
ATOM 889  C CA  . TRP A 1 112 ? -9.859  -12.256 -0.892  1.00 97.43 112 A 1 
ATOM 890  C C   . TRP A 1 112 ? -8.398  -11.922 -0.548  1.00 97.74 112 A 1 
ATOM 891  O O   . TRP A 1 112 ? -7.647  -12.801 -0.144  1.00 97.65 112 A 1 
ATOM 892  C CB  . TRP A 1 112 ? -9.949  -12.663 -2.360  1.00 97.36 112 A 1 
ATOM 893  C CG  . TRP A 1 112 ? -9.291  -11.738 -3.346  1.00 97.46 112 A 1 
ATOM 894  C CD1 . TRP A 1 112 ? -9.896  -10.751 -4.039  1.00 97.05 112 A 1 
ATOM 895  C CD2 . TRP A 1 112 ? -7.900  -11.743 -3.792  1.00 97.58 112 A 1 
ATOM 896  N NE1 . TRP A 1 112 ? -8.990  -10.158 -4.897  1.00 96.77 112 A 1 
ATOM 897  C CE2 . TRP A 1 112 ? -7.744  -10.741 -4.795  1.00 97.32 112 A 1 
ATOM 898  C CE3 . TRP A 1 112 ? -6.767  -12.513 -3.470  1.00 97.37 112 A 1 
ATOM 899  C CZ2 . TRP A 1 112 ? -6.532  -10.538 -5.471  1.00 97.04 112 A 1 
ATOM 900  C CZ3 . TRP A 1 112 ? -5.540  -12.310 -4.128  1.00 97.12 112 A 1 
ATOM 901  C CH2 . TRP A 1 112 ? -5.426  -11.333 -5.133  1.00 96.94 112 A 1 
ATOM 902  N N   . ARG A 1 113 ? -7.966  -10.655 -0.670  1.00 98.12 113 A 1 
ATOM 903  C CA  . ARG A 1 113 ? -6.598  -10.233 -0.316  1.00 98.48 113 A 1 
ATOM 904  C C   . ARG A 1 113 ? -6.354  -10.261 1.189   1.00 98.59 113 A 1 
ATOM 905  O O   . ARG A 1 113 ? -5.268  -10.623 1.620   1.00 98.54 113 A 1 
ATOM 906  C CB  . ARG A 1 113 ? -6.312  -8.825  -0.854  1.00 98.55 113 A 1 
ATOM 907  C CG  . ARG A 1 113 ? -6.277  -8.787  -2.383  1.00 98.28 113 A 1 
ATOM 908  C CD  . ARG A 1 113 ? -5.907  -7.383  -2.857  1.00 98.16 113 A 1 
ATOM 909  N NE  . ARG A 1 113 ? -5.784  -7.338  -4.322  1.00 97.49 113 A 1 
ATOM 910  C CZ  . ARG A 1 113 ? -6.752  -7.143  -5.204  1.00 97.83 113 A 1 
ATOM 911  N NH1 . ARG A 1 113 ? -7.986  -6.922  -4.858  1.00 95.69 113 A 1 
ATOM 912  N NH2 . ARG A 1 113 ? -6.477  -7.178  -6.471  1.00 96.04 113 A 1 
ATOM 913  N N   . ILE A 1 114 ? -7.357  -9.860  1.968   1.00 98.60 114 A 1 
ATOM 914  C CA  . ILE A 1 114 ? -7.344  -9.892  3.435   1.00 98.60 114 A 1 
ATOM 915  C C   . ILE A 1 114 ? -7.354  -11.348 3.924   1.00 98.67 114 A 1 
ATOM 916  O O   . ILE A 1 114 ? -6.614  -11.699 4.843   1.00 98.46 114 A 1 
ATOM 917  C CB  . ILE A 1 114 ? -8.553  -9.081  3.962   1.00 98.16 114 A 1 
ATOM 918  C CG1 . ILE A 1 114 ? -8.521  -7.598  3.511   1.00 95.28 114 A 1 
ATOM 919  C CG2 . ILE A 1 114 ? -8.712  -9.161  5.477   1.00 94.88 114 A 1 
ATOM 920  C CD1 . ILE A 1 114 ? -7.304  -6.801  3.990   1.00 85.26 114 A 1 
ATOM 921  N N   . GLU A 1 115 ? -8.144  -12.202 3.252   1.00 98.12 115 A 1 
ATOM 922  C CA  . GLU A 1 115 ? -8.193  -13.648 3.496   1.00 97.73 115 A 1 
ATOM 923  C C   . GLU A 1 115 ? -6.872  -14.337 3.116   1.00 97.82 115 A 1 
ATOM 924  O O   . GLU A 1 115 ? -6.352  -15.132 3.894   1.00 97.57 115 A 1 
ATOM 925  C CB  . GLU A 1 115 ? -9.354  -14.259 2.696   1.00 97.22 115 A 1 
ATOM 926  C CG  . GLU A 1 115 ? -10.743 -13.769 3.146   1.00 95.31 115 A 1 
ATOM 927  C CD  . GLU A 1 115 ? -11.872 -14.153 2.172   1.00 94.14 115 A 1 
ATOM 928  O OE1 . GLU A 1 115 ? -12.985 -13.595 2.325   1.00 88.47 115 A 1 
ATOM 929  O OE2 . GLU A 1 115 ? -11.632 -14.955 1.252   1.00 89.21 115 A 1 
ATOM 930  N N   . GLU A 1 116 ? -6.287  -13.999 1.960   1.00 97.79 116 A 1 
ATOM 931  C CA  . GLU A 1 116 ? -5.001  -14.553 1.493   1.00 97.77 116 A 1 
ATOM 932  C C   . GLU A 1 116 ? -3.848  -14.239 2.463   1.00 98.06 116 A 1 
ATOM 933  O O   . GLU A 1 116 ? -2.952  -15.066 2.638   1.00 97.82 116 A 1 
ATOM 934  C CB  . GLU A 1 116 ? -4.682  -13.993 0.095   1.00 97.37 116 A 1 
ATOM 935  C CG  . GLU A 1 116 ? -3.400  -14.540 -0.570  1.00 95.05 116 A 1 
ATOM 936  C CD  . GLU A 1 116 ? -3.558  -15.849 -1.367  1.00 94.44 116 A 1 
ATOM 937  O OE1 . GLU A 1 116 ? -2.595  -16.185 -2.115  1.00 87.84 116 A 1 
ATOM 938  O OE2 . GLU A 1 116 ? -4.645  -16.449 -1.403  1.00 89.19 116 A 1 
ATOM 939  N N   . LEU A 1 117 ? -3.880  -13.066 3.110   1.00 98.57 117 A 1 
ATOM 940  C CA  . LEU A 1 117 ? -2.908  -12.673 4.134   1.00 98.72 117 A 1 
ATOM 941  C C   . LEU A 1 117 ? -3.228  -13.253 5.525   1.00 98.74 117 A 1 
ATOM 942  O O   . LEU A 1 117 ? -2.407  -13.132 6.429   1.00 98.55 117 A 1 
ATOM 943  C CB  . LEU A 1 117 ? -2.800  -11.138 4.176   1.00 98.78 117 A 1 
ATOM 944  C CG  . LEU A 1 117 ? -2.197  -10.495 2.911   1.00 98.65 117 A 1 
ATOM 945  C CD1 . LEU A 1 117 ? -2.223  -8.975  3.069   1.00 98.50 117 A 1 
ATOM 946  C CD2 . LEU A 1 117 ? -0.753  -10.923 2.652   1.00 98.48 117 A 1 
ATOM 947  N N   . GLY A 1 118 ? -4.402  -13.866 5.716   1.00 98.42 118 A 1 
ATOM 948  C CA  . GLY A 1 118 ? -4.808  -14.474 6.987   1.00 98.45 118 A 1 
ATOM 949  C C   . GLY A 1 118 ? -5.135  -13.477 8.103   1.00 98.64 118 A 1 
ATOM 950  O O   . GLY A 1 118 ? -5.119  -13.852 9.272   1.00 98.18 118 A 1 
ATOM 951  N N   . ILE A 1 119 ? -5.416  -12.217 7.769   1.00 98.70 119 A 1 
ATOM 952  C CA  . ILE A 1 119 ? -5.675  -11.144 8.748   1.00 98.74 119 A 1 
ATOM 953  C C   . ILE A 1 119 ? -7.165  -10.844 8.954   1.00 98.77 119 A 1 
ATOM 954  O O   . ILE A 1 119 ? -7.509  -9.998  9.769   1.00 98.63 119 A 1 
ATOM 955  C CB  . ILE A 1 119 ? -4.862  -9.864  8.424   1.00 98.71 119 A 1 
ATOM 956  C CG1 . ILE A 1 119 ? -5.265  -9.249  7.070   1.00 98.56 119 A 1 
ATOM 957  C CG2 . ILE A 1 119 ? -3.353  -10.156 8.494   1.00 98.29 119 A 1 
ATOM 958  C CD1 . ILE A 1 119 ? -4.631  -7.880  6.787   1.00 98.14 119 A 1 
ATOM 959  N N   . GLU A 1 120 ? -8.071  -11.541 8.261   1.00 98.48 120 A 1 
ATOM 960  C CA  . GLU A 1 120 ? -9.517  -11.262 8.272   1.00 98.13 120 A 1 
ATOM 961  C C   . GLU A 1 120 ? -10.166 -11.395 9.658   1.00 98.13 120 A 1 
ATOM 962  O O   . GLU A 1 120 ? -11.163 -10.736 9.948   1.00 97.54 120 A 1 
ATOM 963  C CB  . GLU A 1 120 ? -10.237 -12.134 7.220   1.00 97.09 120 A 1 
ATOM 964  C CG  . GLU A 1 120 ? -10.548 -13.615 7.561   1.00 90.20 120 A 1 
ATOM 965  C CD  . GLU A 1 120 ? -9.339  -14.563 7.691   1.00 87.74 120 A 1 
ATOM 966  O OE1 . GLU A 1 120 ? -9.577  -15.710 8.152   1.00 78.90 120 A 1 
ATOM 967  O OE2 . GLU A 1 120 ? -8.205  -14.152 7.387   1.00 80.94 120 A 1 
ATOM 968  N N   . LYS A 1 121 ? -9.581  -12.221 10.530  1.00 98.22 121 A 1 
ATOM 969  C CA  . LYS A 1 121 ? -10.060 -12.470 11.904  1.00 98.12 121 A 1 
ATOM 970  C C   . LYS A 1 121 ? -9.246  -11.731 12.965  1.00 98.37 121 A 1 
ATOM 971  O O   . LYS A 1 121 ? -9.431  -11.984 14.155  1.00 97.82 121 A 1 
ATOM 972  C CB  . LYS A 1 121 ? -10.088 -13.977 12.179  1.00 97.74 121 A 1 
ATOM 973  C CG  . LYS A 1 121 ? -11.098 -14.685 11.274  1.00 96.11 121 A 1 
ATOM 974  C CD  . LYS A 1 121 ? -10.995 -16.200 11.446  1.00 90.76 121 A 1 
ATOM 975  C CE  . LYS A 1 121 ? -11.860 -16.841 10.370  1.00 87.74 121 A 1 
ATOM 976  N NZ  . LYS A 1 121 ? -11.504 -18.259 10.164  1.00 77.50 121 A 1 
ATOM 977  N N   . HIS A 1 122 ? -8.336  -10.845 12.564  1.00 98.23 122 A 1 
ATOM 978  C CA  . HIS A 1 122 ? -7.513  -10.115 13.516  1.00 98.41 122 A 1 
ATOM 979  C C   . HIS A 1 122 ? -8.388  -9.191  14.389  1.00 98.39 122 A 1 
ATOM 980  O O   . HIS A 1 122 ? -9.147  -8.389  13.843  1.00 98.18 122 A 1 
ATOM 981  C CB  . HIS A 1 122 ? -6.414  -9.347  12.770  1.00 98.44 122 A 1 
ATOM 982  C CG  . HIS A 1 122 ? -5.366  -8.824  13.715  1.00 98.45 122 A 1 
ATOM 983  N ND1 . HIS A 1 122 ? -5.463  -7.695  14.490  1.00 94.73 122 A 1 
ATOM 984  C CD2 . HIS A 1 122 ? -4.182  -9.426  14.038  1.00 95.26 122 A 1 
ATOM 985  C CE1 . HIS A 1 122 ? -4.371  -7.622  15.269  1.00 95.31 122 A 1 
ATOM 986  N NE2 . HIS A 1 122 ? -3.564  -8.662  15.027  1.00 96.05 122 A 1 
ATOM 987  N N   . PRO A 1 123 ? -8.301  -9.239  15.737  1.00 97.24 123 A 1 
ATOM 988  C CA  . PRO A 1 123 ? -9.226  -8.522  16.625  1.00 96.43 123 A 1 
ATOM 989  C C   . PRO A 1 123 ? -9.164  -6.996  16.484  1.00 96.32 123 A 1 
ATOM 990  O O   . PRO A 1 123 ? -10.144 -6.310  16.767  1.00 95.94 123 A 1 
ATOM 991  C CB  . PRO A 1 123 ? -8.842  -8.966  18.042  1.00 96.60 123 A 1 
ATOM 992  C CG  . PRO A 1 123 ? -7.380  -9.396  17.909  1.00 96.00 123 A 1 
ATOM 993  C CD  . PRO A 1 123 ? -7.339  -10.003 16.512  1.00 97.57 123 A 1 
ATOM 994  N N   . ASN A 1 124 ? -8.032  -6.470  16.017  1.00 96.18 124 A 1 
ATOM 995  C CA  . ASN A 1 124 ? -7.836  -5.039  15.786  1.00 95.98 124 A 1 
ATOM 996  C C   . ASN A 1 124 ? -8.146  -4.598  14.343  1.00 97.02 124 A 1 
ATOM 997  O O   . ASN A 1 124 ? -7.934  -3.427  14.027  1.00 97.37 124 A 1 
ATOM 998  C CB  . ASN A 1 124 ? -6.411  -4.643  16.212  1.00 95.22 124 A 1 
ATOM 999  C CG  . ASN A 1 124 ? -6.142  -4.829  17.694  1.00 93.29 124 A 1 
ATOM 1000 O OD1 . ASN A 1 124 ? -7.033  -4.941  18.516  1.00 87.89 124 A 1 
ATOM 1001 N ND2 . ASN A 1 124 ? -4.887  -4.869  18.079  1.00 86.67 124 A 1 
ATOM 1002 N N   . LEU A 1 125 ? -8.630  -5.483  13.461  1.00 98.64 125 A 1 
ATOM 1003 C CA  . LEU A 1 125 ? -9.076  -5.113  12.114  1.00 98.80 125 A 1 
ATOM 1004 C C   . LEU A 1 125 ? -10.586 -4.859  12.108  1.00 98.81 125 A 1 
ATOM 1005 O O   . LEU A 1 125 ? -11.386 -5.749  12.374  1.00 98.68 125 A 1 
ATOM 1006 C CB  . LEU A 1 125 ? -8.673  -6.193  11.097  1.00 98.81 125 A 1 
ATOM 1007 C CG  . LEU A 1 125 ? -9.086  -5.875  9.645   1.00 98.67 125 A 1 
ATOM 1008 C CD1 . LEU A 1 125 ? -8.448  -4.592  9.117   1.00 98.44 125 A 1 
ATOM 1009 C CD2 . LEU A 1 125 ? -8.669  -7.019  8.725   1.00 98.41 125 A 1 
ATOM 1010 N N   . HIS A 1 126 ? -10.980 -3.645  11.744  1.00 98.81 126 A 1 
ATOM 1011 C CA  . HIS A 1 126 ? -12.375 -3.229  11.638  1.00 98.80 126 A 1 
ATOM 1012 C C   . HIS A 1 126 ? -12.674 -2.801  10.202  1.00 98.84 126 A 1 
ATOM 1013 O O   . HIS A 1 126 ? -12.159 -1.789  9.735   1.00 98.64 126 A 1 
ATOM 1014 C CB  . HIS A 1 126 ? -12.647 -2.102  12.641  1.00 98.66 126 A 1 
ATOM 1015 C CG  . HIS A 1 126 ? -12.343 -2.489  14.066  1.00 98.30 126 A 1 
ATOM 1016 N ND1 . HIS A 1 126 ? -13.114 -3.291  14.876  1.00 90.59 126 A 1 
ATOM 1017 C CD2 . HIS A 1 126 ? -11.209 -2.154  14.757  1.00 92.72 126 A 1 
ATOM 1018 C CE1 . HIS A 1 126 ? -12.444 -3.448  16.025  1.00 93.16 126 A 1 
ATOM 1019 N NE2 . HIS A 1 126 ? -11.290 -2.764  16.005  1.00 94.66 126 A 1 
ATOM 1020 N N   . LEU A 1 127 ? -13.523 -3.557  9.502   1.00 98.77 127 A 1 
ATOM 1021 C CA  . LEU A 1 127 ? -13.947 -3.221  8.142   1.00 98.70 127 A 1 
ATOM 1022 C C   . LEU A 1 127 ? -15.134 -2.249  8.182   1.00 98.63 127 A 1 
ATOM 1023 O O   . LEU A 1 127 ? -16.114 -2.494  8.883   1.00 98.30 127 A 1 
ATOM 1024 C CB  . LEU A 1 127 ? -14.257 -4.503  7.359   1.00 98.61 127 A 1 
ATOM 1025 C CG  . LEU A 1 127 ? -13.057 -5.462  7.212   1.00 98.36 127 A 1 
ATOM 1026 C CD1 . LEU A 1 127 ? -13.496 -6.723  6.476   1.00 97.88 127 A 1 
ATOM 1027 C CD2 . LEU A 1 127 ? -11.891 -4.837  6.443   1.00 97.73 127 A 1 
ATOM 1028 N N   . VAL A 1 128 ? -15.043 -1.143  7.430   1.00 98.76 128 A 1 
ATOM 1029 C CA  . VAL A 1 128 ? -16.018 -0.045  7.454   1.00 98.76 128 A 1 
ATOM 1030 C C   . VAL A 1 128 ? -16.472 0.281   6.031   1.00 98.76 128 A 1 
ATOM 1031 O O   . VAL A 1 128 ? -15.653 0.553   5.156   1.00 98.52 128 A 1 
ATOM 1032 C CB  . VAL A 1 128 ? -15.431 1.202   8.151   1.00 98.61 128 A 1 
ATOM 1033 C CG1 . VAL A 1 128 ? -16.476 2.315   8.270   1.00 97.69 128 A 1 
ATOM 1034 C CG2 . VAL A 1 128 ? -14.925 0.895   9.567   1.00 97.59 128 A 1 
ATOM 1035 N N   . GLU A 1 129 ? -17.783 0.281   5.795   1.00 98.48 129 A 1 
ATOM 1036 C CA  . GLU A 1 129 ? -18.350 0.757   4.533   1.00 98.40 129 A 1 
ATOM 1037 C C   . GLU A 1 129 ? -18.202 2.282   4.433   1.00 98.52 129 A 1 
ATOM 1038 O O   . GLU A 1 129 ? -18.603 3.015   5.340   1.00 98.24 129 A 1 
ATOM 1039 C CB  . GLU A 1 129 ? -19.813 0.314   4.396   1.00 97.76 129 A 1 
ATOM 1040 C CG  . GLU A 1 129 ? -20.371 0.631   2.997   1.00 89.23 129 A 1 
ATOM 1041 C CD  . GLU A 1 129 ? -21.811 0.139   2.801   1.00 87.75 129 A 1 
ATOM 1042 O OE1 . GLU A 1 129 ? -22.690 0.976   2.501   1.00 78.92 129 A 1 
ATOM 1043 O OE2 . GLU A 1 129 ? -22.034 -1.091  2.879   1.00 82.03 129 A 1 
ATOM 1044 N N   . TYR A 1 130 ? -17.608 2.762   3.333   1.00 98.41 130 A 1 
ATOM 1045 C CA  . TYR A 1 130 ? -17.275 4.173   3.149   1.00 98.57 130 A 1 
ATOM 1046 C C   . TYR A 1 130 ? -17.063 4.516   1.667   1.00 98.56 130 A 1 
ATOM 1047 O O   . TYR A 1 130 ? -16.523 3.716   0.901   1.00 98.10 130 A 1 
ATOM 1048 C CB  . TYR A 1 130 ? -16.013 4.470   3.972   1.00 98.52 130 A 1 
ATOM 1049 C CG  . TYR A 1 130 ? -15.347 5.787   3.665   1.00 98.59 130 A 1 
ATOM 1050 C CD1 . TYR A 1 130 ? -14.174 5.805   2.895   1.00 97.70 130 A 1 
ATOM 1051 C CD2 . TYR A 1 130 ? -15.908 6.992   4.132   1.00 97.91 130 A 1 
ATOM 1052 C CE1 . TYR A 1 130 ? -13.556 7.025   2.598   1.00 97.44 130 A 1 
ATOM 1053 C CE2 . TYR A 1 130 ? -15.291 8.213   3.830   1.00 97.56 130 A 1 
ATOM 1054 C CZ  . TYR A 1 130 ? -14.110 8.232   3.062   1.00 98.05 130 A 1 
ATOM 1055 O OH  . TYR A 1 130 ? -13.493 9.402   2.776   1.00 97.49 130 A 1 
ATOM 1056 N N   . ASP A 1 131 ? -17.437 5.740   1.268   1.00 98.39 131 A 1 
ATOM 1057 C CA  . ASP A 1 131 ? -17.180 6.281   -0.070  1.00 98.32 131 A 1 
ATOM 1058 C C   . ASP A 1 131 ? -16.514 7.665   0.026   1.00 98.44 131 A 1 
ATOM 1059 O O   . ASP A 1 131 ? -16.985 8.553   0.737   1.00 97.84 131 A 1 
ATOM 1060 C CB  . ASP A 1 131 ? -18.474 6.296   -0.905  1.00 97.70 131 A 1 
ATOM 1061 C CG  . ASP A 1 131 ? -18.198 6.404   -2.413  1.00 96.30 131 A 1 
ATOM 1062 O OD1 . ASP A 1 131 ? -17.411 7.295   -2.799  1.00 93.42 131 A 1 
ATOM 1063 O OD2 . ASP A 1 131 ? -18.725 5.563   -3.194  1.00 92.60 131 A 1 
ATOM 1064 N N   . LEU A 1 132 ? -15.406 7.852   -0.700  1.00 98.40 132 A 1 
ATOM 1065 C CA  . LEU A 1 132 ? -14.634 9.102   -0.730  1.00 98.32 132 A 1 
ATOM 1066 C C   . LEU A 1 132 ? -15.429 10.293  -1.278  1.00 98.54 132 A 1 
ATOM 1067 O O   . LEU A 1 132 ? -15.102 11.435  -0.968  1.00 97.97 132 A 1 
ATOM 1068 C CB  . LEU A 1 132 ? -13.387 8.903   -1.608  1.00 97.28 132 A 1 
ATOM 1069 C CG  . LEU A 1 132 ? -12.228 8.145   -0.959  1.00 94.84 132 A 1 
ATOM 1070 C CD1 . LEU A 1 132 ? -11.160 7.884   -2.020  1.00 93.50 132 A 1 
ATOM 1071 C CD2 . LEU A 1 132 ? -11.568 8.966   0.145   1.00 93.62 132 A 1 
ATOM 1072 N N   . THR A 1 133 ? -16.443 10.052  -2.096  1.00 98.59 133 A 1 
ATOM 1073 C CA  . THR A 1 133 ? -17.232 11.125  -2.718  1.00 98.50 133 A 1 
ATOM 1074 C C   . THR A 1 133 ? -18.183 11.814  -1.736  1.00 98.56 133 A 1 
ATOM 1075 O O   . THR A 1 133 ? -18.670 12.903  -2.027  1.00 98.14 133 A 1 
ATOM 1076 C CB  . THR A 1 133 ? -17.989 10.621  -3.952  1.00 98.18 133 A 1 
ATOM 1077 O OG1 . THR A 1 133 ? -18.934 9.636   -3.610  1.00 97.27 133 A 1 
ATOM 1078 C CG2 . THR A 1 133 ? -17.048 10.020  -4.997  1.00 96.80 133 A 1 
ATOM 1079 N N   . ASP A 1 134 ? -18.392 11.252  -0.542  1.00 98.60 134 A 1 
ATOM 1080 C CA  . ASP A 1 134 ? -19.246 11.818  0.504   1.00 98.65 134 A 1 
ATOM 1081 C C   . ASP A 1 134 ? -18.413 12.423  1.653   1.00 98.77 134 A 1 
ATOM 1082 O O   . ASP A 1 134 ? -17.890 11.721  2.527   1.00 98.66 134 A 1 
ATOM 1083 C CB  . ASP A 1 134 ? -20.256 10.755  0.973   1.00 98.37 134 A 1 
ATOM 1084 C CG  . ASP A 1 134 ? -21.286 11.281  1.989   1.00 97.80 134 A 1 
ATOM 1085 O OD1 . ASP A 1 134 ? -21.094 12.384  2.554   1.00 96.09 134 A 1 
ATOM 1086 O OD2 . ASP A 1 134 ? -22.264 10.563  2.284   1.00 95.34 134 A 1 
ATOM 1087 N N   . LEU A 1 135 ? -18.331 13.765  1.694   1.00 98.71 135 A 1 
ATOM 1088 C CA  . LEU A 1 135 ? -17.677 14.506  2.784   1.00 98.79 135 A 1 
ATOM 1089 C C   . LEU A 1 135 ? -18.301 14.194  4.152   1.00 98.85 135 A 1 
ATOM 1090 O O   . LEU A 1 135 ? -17.600 14.110  5.161   1.00 98.78 135 A 1 
ATOM 1091 C CB  . LEU A 1 135 ? -17.750 16.014  2.475   1.00 98.69 135 A 1 
ATOM 1092 C CG  . LEU A 1 135 ? -17.226 16.932  3.598   1.00 98.34 135 A 1 
ATOM 1093 C CD1 . LEU A 1 135 ? -15.758 16.670  3.940   1.00 97.63 135 A 1 
ATOM 1094 C CD2 . LEU A 1 135 ? -17.362 18.396  3.189   1.00 97.65 135 A 1 
ATOM 1095 N N   . SER A 1 136 ? -19.625 14.017  4.216   1.00 98.71 136 A 1 
ATOM 1096 C CA  . SER A 1 136 ? -20.301 13.733  5.482   1.00 98.63 136 A 1 
ATOM 1097 C C   . SER A 1 136 ? -19.916 12.360  6.037   1.00 98.78 136 A 1 
ATOM 1098 O O   . SER A 1 136 ? -19.744 12.210  7.248   1.00 98.61 136 A 1 
ATOM 1099 C CB  . SER A 1 136 ? -21.817 13.896  5.329   1.00 98.01 136 A 1 
ATOM 1100 O OG  . SER A 1 136 ? -22.446 12.755  4.779   1.00 88.10 136 A 1 
ATOM 1101 N N   . ALA A 1 137 ? -19.697 11.375  5.159   1.00 98.75 137 A 1 
ATOM 1102 C CA  . ALA A 1 137 ? -19.164 10.072  5.533   1.00 98.73 137 A 1 
ATOM 1103 C C   . ALA A 1 137 ? -17.721 10.185  6.042   1.00 98.83 137 A 1 
ATOM 1104 O O   . ALA A 1 137 ? -17.397 9.588   7.067   1.00 98.77 137 A 1 
ATOM 1105 C CB  . ALA A 1 137 ? -19.281 9.111   4.347   1.00 98.49 137 A 1 
ATOM 1106 N N   . SER A 1 138 ? -16.885 11.017  5.401   1.00 98.87 138 A 1 
ATOM 1107 C CA  . SER A 1 138 ? -15.507 11.282  5.842   1.00 98.91 138 A 1 
ATOM 1108 C C   . SER A 1 138 ? -15.449 11.887  7.250   1.00 98.93 138 A 1 
ATOM 1109 O O   . SER A 1 138 ? -14.672 11.439  8.090   1.00 98.89 138 A 1 
ATOM 1110 C CB  . SER A 1 138 ? -14.800 12.221  4.857   1.00 98.86 138 A 1 
ATOM 1111 O OG  . SER A 1 138 ? -14.829 11.702  3.542   1.00 98.36 138 A 1 
ATOM 1112 N N   . ILE A 1 139 ? -16.307 12.871  7.544   1.00 98.91 139 A 1 
ATOM 1113 C CA  . ILE A 1 139 ? -16.405 13.485  8.878   1.00 98.91 139 A 1 
ATOM 1114 C C   . ILE A 1 139 ? -16.812 12.440  9.925   1.00 98.90 139 A 1 
ATOM 1115 O O   . ILE A 1 139 ? -16.136 12.301  10.945  1.00 98.85 139 A 1 
ATOM 1116 C CB  . ILE A 1 139 ? -17.380 14.687  8.845   1.00 98.90 139 A 1 
ATOM 1117 C CG1 . ILE A 1 139 ? -16.767 15.839  8.016   1.00 98.73 139 A 1 
ATOM 1118 C CG2 . ILE A 1 139 ? -17.726 15.180  10.265  1.00 98.74 139 A 1 
ATOM 1119 C CD1 . ILE A 1 139 ? -17.763 16.946  7.658   1.00 98.10 139 A 1 
ATOM 1120 N N   . ARG A 1 140 ? -17.885 11.675  9.674   1.00 98.85 140 A 1 
ATOM 1121 C CA  . ARG A 1 140 ? -18.352 10.624  10.594  1.00 98.75 140 A 1 
ATOM 1122 C C   . ARG A 1 140 ? -17.300 9.541   10.821  1.00 98.78 140 A 1 
ATOM 1123 O O   . ARG A 1 140 ? -17.117 9.119   11.958  1.00 98.63 140 A 1 
ATOM 1124 C CB  . ARG A 1 140 ? -19.648 9.986   10.084  1.00 98.52 140 A 1 
ATOM 1125 C CG  . ARG A 1 140 ? -20.869 10.902  10.266  1.00 95.57 140 A 1 
ATOM 1126 C CD  . ARG A 1 140 ? -22.176 10.167  9.907   1.00 94.51 140 A 1 
ATOM 1127 N NE  . ARG A 1 140 ? -22.217 9.727   8.492   1.00 90.52 140 A 1 
ATOM 1128 C CZ  . ARG A 1 140 ? -22.610 10.437  7.443   1.00 89.69 140 A 1 
ATOM 1129 N NH1 . ARG A 1 140 ? -23.051 11.651  7.563   1.00 79.50 140 A 1 
ATOM 1130 N NH2 . ARG A 1 140 ? -22.563 9.934   6.234   1.00 82.47 140 A 1 
ATOM 1131 N N   . LEU A 1 141 ? -16.600 9.117   9.766   1.00 98.85 141 A 1 
ATOM 1132 C CA  . LEU A 1 141 ? -15.521 8.134   9.860   1.00 98.86 141 A 1 
ATOM 1133 C C   . LEU A 1 141 ? -14.451 8.591   10.854  1.00 98.86 141 A 1 
ATOM 1134 O O   . LEU A 1 141 ? -14.115 7.846   11.771  1.00 98.78 141 A 1 
ATOM 1135 C CB  . LEU A 1 141 ? -14.938 7.898   8.453   1.00 98.85 141 A 1 
ATOM 1136 C CG  . LEU A 1 141 ? -13.721 6.956   8.409   1.00 98.71 141 A 1 
ATOM 1137 C CD1 . LEU A 1 141 ? -14.089 5.531   8.815   1.00 98.47 141 A 1 
ATOM 1138 C CD2 . LEU A 1 141 ? -13.146 6.934   6.991   1.00 98.47 141 A 1 
ATOM 1139 N N   . LEU A 1 142 ? -13.954 9.824   10.726  1.00 98.88 142 A 1 
ATOM 1140 C CA  . LEU A 1 142 ? -12.912 10.345  11.617  1.00 98.88 142 A 1 
ATOM 1141 C C   . LEU A 1 142 ? -13.411 10.562  13.050  1.00 98.79 142 A 1 
ATOM 1142 O O   . LEU A 1 142 ? -12.679 10.282  13.992  1.00 98.57 142 A 1 
ATOM 1143 C CB  . LEU A 1 142 ? -12.322 11.638  11.036  1.00 98.89 142 A 1 
ATOM 1144 C CG  . LEU A 1 142 ? -11.624 11.476  9.674   1.00 98.72 142 A 1 
ATOM 1145 C CD1 . LEU A 1 142 ? -10.992 12.812  9.289   1.00 98.54 142 A 1 
ATOM 1146 C CD2 . LEU A 1 142 ? -10.531 10.404  9.674   1.00 98.54 142 A 1 
ATOM 1147 N N   . GLN A 1 143 ? -14.662 11.003  13.230  1.00 98.84 143 A 1 
ATOM 1148 C CA  . GLN A 1 143 ? -15.280 11.154  14.555  1.00 98.69 143 A 1 
ATOM 1149 C C   . GLN A 1 143 ? -15.451 9.816   15.284  1.00 98.45 143 A 1 
ATOM 1150 O O   . GLN A 1 143 ? -15.282 9.753   16.493  1.00 97.89 143 A 1 
ATOM 1151 C CB  . GLN A 1 143 ? -16.657 11.818  14.408  1.00 98.66 143 A 1 
ATOM 1152 C CG  . GLN A 1 143 ? -16.555 13.315  14.090  1.00 98.10 143 A 1 
ATOM 1153 C CD  . GLN A 1 143 ? -17.912 13.955  13.816  1.00 97.86 143 A 1 
ATOM 1154 O OE1 . GLN A 1 143 ? -18.877 13.338  13.385  1.00 95.12 143 A 1 
ATOM 1155 N NE2 . GLN A 1 143 ? -18.039 15.243  14.046  1.00 94.36 143 A 1 
ATOM 1156 N N   . GLN A 1 144 ? -15.819 8.753   14.564  1.00 98.63 144 A 1 
ATOM 1157 C CA  . GLN A 1 144 ? -16.082 7.434   15.152  1.00 98.40 144 A 1 
ATOM 1158 C C   . GLN A 1 144 ? -14.807 6.631   15.418  1.00 98.35 144 A 1 
ATOM 1159 O O   . GLN A 1 144 ? -14.770 5.826   16.344  1.00 97.65 144 A 1 
ATOM 1160 C CB  . GLN A 1 144 ? -16.987 6.638   14.205  1.00 98.20 144 A 1 
ATOM 1161 C CG  . GLN A 1 144 ? -18.426 7.175   14.187  1.00 94.55 144 A 1 
ATOM 1162 C CD  . GLN A 1 144 ? -19.297 6.485   13.137  1.00 90.75 144 A 1 
ATOM 1163 O OE1 . GLN A 1 144 ? -18.870 5.698   12.309  1.00 85.32 144 A 1 
ATOM 1164 N NE2 . GLN A 1 144 ? -20.584 6.753   13.128  1.00 82.37 144 A 1 
ATOM 1165 N N   . THR A 1 145 ? -13.796 6.800   14.573  1.00 98.32 145 A 1 
ATOM 1166 C CA  . THR A 1 145 ? -12.554 6.017   14.666  1.00 98.12 145 A 1 
ATOM 1167 C C   . THR A 1 145 ? -11.520 6.644   15.585  1.00 97.40 145 A 1 
ATOM 1168 O O   . THR A 1 145 ? -10.633 5.922   16.043  1.00 96.61 145 A 1 
ATOM 1169 C CB  . THR A 1 145 ? -11.925 5.788   13.286  1.00 98.38 145 A 1 
ATOM 1170 O OG1 . THR A 1 145 ? -11.654 7.011   12.640  1.00 98.09 145 A 1 
ATOM 1171 C CG2 . THR A 1 145 ? -12.826 4.958   12.370  1.00 97.69 145 A 1 
ATOM 1172 N N   . GLU A 1 146 ? -11.611 7.960   15.819  1.00 96.48 146 A 1 
ATOM 1173 C CA  . GLU A 1 146 ? -10.597 8.764   16.516  1.00 95.37 146 A 1 
ATOM 1174 C C   . GLU A 1 146 ? -9.176  8.523   15.976  1.00 95.68 146 A 1 
ATOM 1175 O O   . GLU A 1 146 ? -8.183  8.555   16.704  1.00 94.33 146 A 1 
ATOM 1176 C CB  . GLU A 1 146 ? -10.719 8.600   18.040  1.00 94.23 146 A 1 
ATOM 1177 C CG  . GLU A 1 146 ? -12.109 9.005   18.562  1.00 91.68 146 A 1 
ATOM 1178 C CD  . GLU A 1 146 ? -12.219 8.978   20.096  1.00 87.70 146 A 1 
ATOM 1179 O OE1 . GLU A 1 146 ? -13.211 9.556   20.601  1.00 80.31 146 A 1 
ATOM 1180 O OE2 . GLU A 1 146 ? -11.325 8.400   20.756  1.00 81.27 146 A 1 
ATOM 1181 N N   . ALA A 1 147 ? -9.082  8.242   14.663  1.00 97.59 147 A 1 
ATOM 1182 C CA  . ALA A 1 147 ? -7.837  7.849   14.028  1.00 97.84 147 A 1 
ATOM 1183 C C   . ALA A 1 147 ? -6.768  8.941   14.159  1.00 97.98 147 A 1 
ATOM 1184 O O   . ALA A 1 147 ? -7.039  10.133  14.020  1.00 97.57 147 A 1 
ATOM 1185 C CB  . ALA A 1 147 ? -8.095  7.490   12.563  1.00 97.59 147 A 1 
ATOM 1186 N N   . THR A 1 148 ? -5.527  8.520   14.390  1.00 96.84 148 A 1 
ATOM 1187 C CA  . THR A 1 148 ? -4.353  9.403   14.438  1.00 96.49 148 A 1 
ATOM 1188 C C   . THR A 1 148 ? -3.601  9.437   13.112  1.00 97.42 148 A 1 
ATOM 1189 O O   . THR A 1 148 ? -2.884  10.398  12.833  1.00 97.43 148 A 1 
ATOM 1190 C CB  . THR A 1 148 ? -3.412  8.999   15.576  1.00 94.93 148 A 1 
ATOM 1191 O OG1 . THR A 1 148 ? -3.018  7.648   15.461  1.00 92.82 148 A 1 
ATOM 1192 C CG2 . THR A 1 148 ? -4.069  9.159   16.946  1.00 91.75 148 A 1 
ATOM 1193 N N   . GLU A 1 149 ? -3.800  8.413   12.280  1.00 98.08 149 A 1 
ATOM 1194 C CA  . GLU A 1 149 ? -3.191  8.272   10.958  1.00 98.34 149 A 1 
ATOM 1195 C C   . GLU A 1 149 ? -4.259  7.892   9.921   1.00 98.54 149 A 1 
ATOM 1196 O O   . GLU A 1 149 ? -5.118  7.048   10.170  1.00 98.52 149 A 1 
ATOM 1197 C CB  . GLU A 1 149 ? -2.043  7.241   11.004  1.00 98.34 149 A 1 
ATOM 1198 C CG  . GLU A 1 149 ? -0.895  7.663   11.946  1.00 98.06 149 A 1 
ATOM 1199 C CD  . GLU A 1 149 ? 0.249   6.641   12.066  1.00 98.26 149 A 1 
ATOM 1200 O OE1 . GLU A 1 149 ? 1.032   6.744   13.050  1.00 96.62 149 A 1 
ATOM 1201 O OE2 . GLU A 1 149 ? 0.382   5.749   11.206  1.00 97.27 149 A 1 
ATOM 1202 N N   . VAL A 1 150 ? -4.218  8.511   8.745   1.00 98.94 150 A 1 
ATOM 1203 C CA  . VAL A 1 150 ? -5.104  8.222   7.611   1.00 98.96 150 A 1 
ATOM 1204 C C   . VAL A 1 150 ? -4.261  7.954   6.373   1.00 98.97 150 A 1 
ATOM 1205 O O   . VAL A 1 150 ? -3.532  8.830   5.913   1.00 98.93 150 A 1 
ATOM 1206 C CB  . VAL A 1 150 ? -6.108  9.364   7.364   1.00 98.92 150 A 1 
ATOM 1207 C CG1 . VAL A 1 150 ? -6.962  9.116   6.112   1.00 98.71 150 A 1 
ATOM 1208 C CG2 . VAL A 1 150 ? -7.064  9.540   8.548   1.00 98.69 150 A 1 
ATOM 1209 N N   . TYR A 1 151 ? -4.403  6.772   5.799   1.00 98.97 151 A 1 
ATOM 1210 C CA  . TYR A 1 151 ? -3.755  6.359   4.561   1.00 98.97 151 A 1 
ATOM 1211 C C   . TYR A 1 151 ? -4.797  6.307   3.442   1.00 98.97 151 A 1 
ATOM 1212 O O   . TYR A 1 151 ? -5.631  5.397   3.383   1.00 98.92 151 A 1 
ATOM 1213 C CB  . TYR A 1 151 ? -3.064  5.009   4.756   1.00 98.97 151 A 1 
ATOM 1214 C CG  . TYR A 1 151 ? -1.990  4.995   5.823   1.00 98.97 151 A 1 
ATOM 1215 C CD1 . TYR A 1 151 ? -0.642  5.175   5.473   1.00 98.84 151 A 1 
ATOM 1216 C CD2 . TYR A 1 151 ? -2.339  4.788   7.176   1.00 98.88 151 A 1 
ATOM 1217 C CE1 . TYR A 1 151 ? 0.361   5.134   6.461   1.00 98.84 151 A 1 
ATOM 1218 C CE2 . TYR A 1 151 ? -1.340  4.757   8.166   1.00 98.82 151 A 1 
ATOM 1219 C CZ  . TYR A 1 151 ? 0.014   4.922   7.809   1.00 98.94 151 A 1 
ATOM 1220 O OH  . TYR A 1 151 ? 0.984   4.873   8.762   1.00 98.89 151 A 1 
ATOM 1221 N N   . ASN A 1 152 ? -4.769  7.294   2.555   1.00 98.95 152 A 1 
ATOM 1222 C CA  . ASN A 1 152 ? -5.710  7.375   1.444   1.00 98.95 152 A 1 
ATOM 1223 C C   . ASN A 1 152 ? -5.196  6.621   0.213   1.00 98.95 152 A 1 
ATOM 1224 O O   . ASN A 1 152 ? -4.448  7.175   -0.598  1.00 98.89 152 A 1 
ATOM 1225 C CB  . ASN A 1 152 ? -6.050  8.833   1.142   1.00 98.94 152 A 1 
ATOM 1226 C CG  . ASN A 1 152 ? -7.145  8.881   0.089   1.00 98.86 152 A 1 
ATOM 1227 O OD1 . ASN A 1 152 ? -8.139  8.175   0.173   1.00 93.31 152 A 1 
ATOM 1228 N ND2 . ASN A 1 152 ? -6.989  9.673   -0.935  1.00 94.24 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? -5.628  5.366   0.065   1.00 98.95 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? -5.252  4.466   -1.033  1.00 98.94 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? -6.416  4.192   -2.000  1.00 98.91 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? -6.192  3.721   -3.118  1.00 98.53 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? -4.699  3.144   -0.468  1.00 98.94 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? -3.668  3.251   0.676   1.00 98.79 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? -3.130  1.859   0.994   1.00 98.70 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? -2.482  4.148   0.335   1.00 98.55 153 A 1 
ATOM 1237 N N   . ALA A 1 154 ? -7.658  4.482   -1.605  1.00 98.88 154 A 1 
ATOM 1238 C CA  . ALA A 1 154 ? -8.821  4.299   -2.465  1.00 98.85 154 A 1 
ATOM 1239 C C   . ALA A 1 154 ? -8.776  5.255   -3.668  1.00 98.83 154 A 1 
ATOM 1240 O O   . ALA A 1 154 ? -8.487  6.444   -3.540  1.00 98.62 154 A 1 
ATOM 1241 C CB  . ALA A 1 154 ? -10.110 4.473   -1.660  1.00 98.71 154 A 1 
ATOM 1242 N N   . ALA A 1 155 ? -9.104  4.722   -4.842  1.00 98.81 155 A 1 
ATOM 1243 C CA  . ALA A 1 155 ? -9.172  5.464   -6.094  1.00 98.80 155 A 1 
ATOM 1244 C C   . ALA A 1 155 ? -9.940  4.660   -7.153  1.00 98.72 155 A 1 
ATOM 1245 O O   . ALA A 1 155 ? -10.032 3.435   -7.056  1.00 98.07 155 A 1 
ATOM 1246 C CB  . ALA A 1 155 ? -7.733  5.733   -6.567  1.00 98.69 155 A 1 
ATOM 1247 N N   . GLN A 1 156 ? -10.408 5.330   -8.212  1.00 98.50 156 A 1 
ATOM 1248 C CA  . GLN A 1 156 ? -10.540 4.678   -9.518  1.00 98.46 156 A 1 
ATOM 1249 C C   . GLN A 1 156 ? -9.113  4.535   -10.063 1.00 98.42 156 A 1 
ATOM 1250 O O   . GLN A 1 156 ? -8.553  5.492   -10.599 1.00 98.17 156 A 1 
ATOM 1251 C CB  . GLN A 1 156 ? -11.482 5.493   -10.429 1.00 98.40 156 A 1 
ATOM 1252 C CG  . GLN A 1 156 ? -11.951 4.739   -11.699 1.00 97.11 156 A 1 
ATOM 1253 C CD  . GLN A 1 156 ? -10.819 4.333   -12.637 1.00 97.78 156 A 1 
ATOM 1254 O OE1 . GLN A 1 156 ? -10.305 3.225   -12.590 1.00 94.08 156 A 1 
ATOM 1255 N NE2 . GLN A 1 156 ? -10.360 5.212   -13.492 1.00 93.33 156 A 1 
ATOM 1256 N N   . SER A 1 157 ? -8.487  3.365   -9.837  1.00 98.27 157 A 1 
ATOM 1257 C CA  . SER A 1 157 ? -7.038  3.177   -10.009 1.00 97.98 157 A 1 
ATOM 1258 C C   . SER A 1 157 ? -6.612  2.644   -11.378 1.00 97.90 157 A 1 
ATOM 1259 O O   . SER A 1 157 ? -5.417  2.548   -11.655 1.00 95.18 157 A 1 
ATOM 1260 C CB  . SER A 1 157 ? -6.513  2.262   -8.897  1.00 97.03 157 A 1 
ATOM 1261 O OG  . SER A 1 157 ? -7.169  1.014   -8.928  1.00 94.45 157 A 1 
ATOM 1262 N N   . PHE A 1 158 ? -7.563  2.288   -12.264 1.00 97.86 158 A 1 
ATOM 1263 C CA  . PHE A 1 158 ? -7.222  1.724   -13.568 1.00 98.15 158 A 1 
ATOM 1264 C C   . PHE A 1 158 ? -7.165  2.804   -14.654 1.00 98.44 158 A 1 
ATOM 1265 O O   . PHE A 1 158 ? -8.180  3.380   -15.049 1.00 97.89 158 A 1 
ATOM 1266 C CB  . PHE A 1 158 ? -8.172  0.574   -13.911 1.00 97.64 158 A 1 
ATOM 1267 C CG  . PHE A 1 158 ? -7.753  -0.212  -15.147 1.00 95.15 158 A 1 
ATOM 1268 C CD1 . PHE A 1 158 ? -8.669  -0.433  -16.191 1.00 91.23 158 A 1 
ATOM 1269 C CD2 . PHE A 1 158 ? -6.450  -0.730  -15.251 1.00 93.05 158 A 1 
ATOM 1270 C CE1 . PHE A 1 158 ? -8.289  -1.165  -17.330 1.00 90.72 158 A 1 
ATOM 1271 C CE2 . PHE A 1 158 ? -6.063  -1.453  -16.397 1.00 90.29 158 A 1 
ATOM 1272 C CZ  . PHE A 1 158 ? -6.983  -1.672  -17.436 1.00 90.33 158 A 1 
ATOM 1273 N N   . VAL A 1 159 ? -5.955  3.062   -15.156 1.00 98.47 159 A 1 
ATOM 1274 C CA  . VAL A 1 159 ? -5.689  4.118   -16.150 1.00 98.55 159 A 1 
ATOM 1275 C C   . VAL A 1 159 ? -6.547  3.951   -17.406 1.00 98.61 159 A 1 
ATOM 1276 O O   . VAL A 1 159 ? -7.108  4.934   -17.881 1.00 98.45 159 A 1 
ATOM 1277 C CB  . VAL A 1 159 ? -4.196  4.164   -16.526 1.00 98.46 159 A 1 
ATOM 1278 C CG1 . VAL A 1 159 ? -3.903  5.243   -17.579 1.00 98.02 159 A 1 
ATOM 1279 C CG2 . VAL A 1 159 ? -3.317  4.446   -15.305 1.00 98.12 159 A 1 
ATOM 1280 N N   . GLY A 1 160 ? -6.701  2.735   -17.918 1.00 98.08 160 A 1 
ATOM 1281 C CA  . GLY A 1 160 ? -7.519  2.465   -19.112 1.00 97.76 160 A 1 
ATOM 1282 C C   . GLY A 1 160 ? -8.974  2.915   -18.946 1.00 98.10 160 A 1 
ATOM 1283 O O   . GLY A 1 160 ? -9.484  3.658   -19.777 1.00 97.79 160 A 1 
ATOM 1284 N N   . VAL A 1 161 ? -9.606  2.569   -17.819 1.00 98.24 161 A 1 
ATOM 1285 C CA  . VAL A 1 161 ? -10.994 2.976   -17.517 1.00 98.42 161 A 1 
ATOM 1286 C C   . VAL A 1 161 ? -11.129 4.493   -17.356 1.00 98.66 161 A 1 
ATOM 1287 O O   . VAL A 1 161 ? -12.178 5.042   -17.668 1.00 98.57 161 A 1 
ATOM 1288 C CB  . VAL A 1 161 ? -11.516 2.239   -16.272 1.00 98.06 161 A 1 
ATOM 1289 C CG1 . VAL A 1 161 ? -12.852 2.775   -15.738 1.00 96.47 161 A 1 
ATOM 1290 C CG2 . VAL A 1 161 ? -11.725 0.756   -16.596 1.00 96.27 161 A 1 
ATOM 1291 N N   . SER A 1 162 ? -10.071 5.195   -16.926 1.00 98.47 162 A 1 
ATOM 1292 C CA  . SER A 1 162 ? -10.131 6.653   -16.764 1.00 98.63 162 A 1 
ATOM 1293 C C   . SER A 1 162 ? -10.404 7.415   -18.068 1.00 98.70 162 A 1 
ATOM 1294 O O   . SER A 1 162 ? -10.975 8.500   -18.020 1.00 98.71 162 A 1 
ATOM 1295 C CB  . SER A 1 162 ? -8.872  7.184   -16.076 1.00 98.70 162 A 1 
ATOM 1296 O OG  . SER A 1 162 ? -7.776  7.328   -16.962 1.00 98.64 162 A 1 
ATOM 1297 N N   . PHE A 1 163 ? -10.045 6.859   -19.229 1.00 98.59 163 A 1 
ATOM 1298 C CA  . PHE A 1 163 ? -10.389 7.454   -20.526 1.00 98.43 163 A 1 
ATOM 1299 C C   . PHE A 1 163 ? -11.889 7.327   -20.833 1.00 98.38 163 A 1 
ATOM 1300 O O   . PHE A 1 163 ? -12.482 8.262   -21.361 1.00 98.01 163 A 1 
ATOM 1301 C CB  . PHE A 1 163 ? -9.545  6.817   -21.635 1.00 98.34 163 A 1 
ATOM 1302 C CG  . PHE A 1 163 ? -8.069  7.171   -21.577 1.00 98.47 163 A 1 
ATOM 1303 C CD1 . PHE A 1 163 ? -7.633  8.425   -22.048 1.00 98.03 163 A 1 
ATOM 1304 C CD2 . PHE A 1 163 ? -7.130  6.253   -21.081 1.00 98.11 163 A 1 
ATOM 1305 C CE1 . PHE A 1 163 ? -6.265  8.756   -22.029 1.00 97.99 163 A 1 
ATOM 1306 C CE2 . PHE A 1 163 ? -5.760  6.582   -21.061 1.00 97.88 163 A 1 
ATOM 1307 C CZ  . PHE A 1 163 ? -5.326  7.832   -21.540 1.00 98.17 163 A 1 
ATOM 1308 N N   . GLU A 1 164 ? -12.498 6.216   -20.438 1.00 98.45 164 A 1 
ATOM 1309 C CA  . GLU A 1 164 ? -13.929 5.950   -20.643 1.00 98.31 164 A 1 
ATOM 1310 C C   . GLU A 1 164 ? -14.813 6.590   -19.557 1.00 98.58 164 A 1 
ATOM 1311 O O   . GLU A 1 164 ? -15.966 6.945   -19.796 1.00 98.29 164 A 1 
ATOM 1312 C CB  . GLU A 1 164 ? -14.154 4.428   -20.661 1.00 97.74 164 A 1 
ATOM 1313 C CG  . GLU A 1 164 ? -13.341 3.683   -21.738 1.00 94.75 164 A 1 
ATOM 1314 C CD  . GLU A 1 164 ? -13.600 4.203   -23.157 1.00 90.07 164 A 1 
ATOM 1315 O OE1 . GLU A 1 164 ? -12.619 4.265   -23.928 1.00 81.01 164 A 1 
ATOM 1316 O OE2 . GLU A 1 164 ? -14.773 4.533   -23.447 1.00 80.88 164 A 1 
ATOM 1317 N N   . GLN A 1 165 ? -14.272 6.746   -18.339 1.00 98.75 165 A 1 
ATOM 1318 C CA  . GLN A 1 165 ? -14.982 7.269   -17.165 1.00 98.84 165 A 1 
ATOM 1319 C C   . GLN A 1 165 ? -14.223 8.437   -16.501 1.00 98.91 165 A 1 
ATOM 1320 O O   . GLN A 1 165 ? -13.875 8.364   -15.311 1.00 98.86 165 A 1 
ATOM 1321 C CB  . GLN A 1 165 ? -15.275 6.126   -16.179 1.00 98.71 165 A 1 
ATOM 1322 C CG  . GLN A 1 165 ? -16.126 5.009   -16.797 1.00 97.75 165 A 1 
ATOM 1323 C CD  . GLN A 1 165 ? -16.449 3.899   -15.803 1.00 96.81 165 A 1 
ATOM 1324 O OE1 . GLN A 1 165 ? -15.991 3.845   -14.668 1.00 91.37 165 A 1 
ATOM 1325 N NE2 . GLN A 1 165 ? -17.264 2.944   -16.202 1.00 90.09 165 A 1 
ATOM 1326 N N   . PRO A 1 166 ? -13.932 9.534   -17.225 1.00 98.86 166 A 1 
ATOM 1327 C CA  . PRO A 1 166 ? -13.105 10.622  -16.703 1.00 98.89 166 A 1 
ATOM 1328 C C   . PRO A 1 166 ? -13.772 11.375  -15.549 1.00 98.92 166 A 1 
ATOM 1329 O O   . PRO A 1 166 ? -13.086 11.766  -14.607 1.00 98.90 166 A 1 
ATOM 1330 C CB  . PRO A 1 166 ? -12.836 11.532  -17.906 1.00 98.87 166 A 1 
ATOM 1331 C CG  . PRO A 1 166 ? -14.029 11.280  -18.827 1.00 98.68 166 A 1 
ATOM 1332 C CD  . PRO A 1 166 ? -14.312 9.802   -18.606 1.00 98.89 166 A 1 
ATOM 1333 N N   . VAL A 1 167 ? -15.098 11.546  -15.573 1.00 98.89 167 A 1 
ATOM 1334 C CA  . VAL A 1 167 ? -15.852 12.248  -14.517 1.00 98.88 167 A 1 
ATOM 1335 C C   . VAL A 1 167 ? -15.798 11.464  -13.207 1.00 98.89 167 A 1 
ATOM 1336 O O   . VAL A 1 167 ? -15.337 11.996  -12.202 1.00 98.82 167 A 1 
ATOM 1337 C CB  . VAL A 1 167 ? -17.306 12.524  -14.946 1.00 98.80 167 A 1 
ATOM 1338 C CG1 . VAL A 1 167 ? -18.096 13.237  -13.841 1.00 98.24 167 A 1 
ATOM 1339 C CG2 . VAL A 1 167 ? -17.347 13.402  -16.203 1.00 98.00 167 A 1 
ATOM 1340 N N   . ALA A 1 168 ? -16.155 10.182  -13.231 1.00 98.83 168 A 1 
ATOM 1341 C CA  . ALA A 1 168 ? -16.062 9.321   -12.048 1.00 98.77 168 A 1 
ATOM 1342 C C   . ALA A 1 168 ? -14.623 9.246   -11.504 1.00 98.83 168 A 1 
ATOM 1343 O O   . ALA A 1 168 ? -14.400 9.244   -10.296 1.00 98.76 168 A 1 
ATOM 1344 C CB  . ALA A 1 168 ? -16.577 7.929   -12.426 1.00 98.59 168 A 1 
ATOM 1345 N N   . THR A 1 169 ? -13.625 9.241   -12.400 1.00 98.88 169 A 1 
ATOM 1346 C CA  . THR A 1 169 ? -12.211 9.274   -12.014 1.00 98.91 169 A 1 
ATOM 1347 C C   . THR A 1 169 ? -11.853 10.584  -11.310 1.00 98.92 169 A 1 
ATOM 1348 O O   . THR A 1 169 ? -11.176 10.552  -10.290 1.00 98.92 169 A 1 
ATOM 1349 C CB  . THR A 1 169 ? -11.303 9.057   -13.230 1.00 98.91 169 A 1 
ATOM 1350 O OG1 . THR A 1 169 ? -11.618 7.837   -13.855 1.00 98.69 169 A 1 
ATOM 1351 C CG2 . THR A 1 169 ? -9.828  8.989   -12.848 1.00 98.68 169 A 1 
ATOM 1352 N N   . ALA A 1 170 ? -12.320 11.737  -11.807 1.00 98.92 170 A 1 
ATOM 1353 C CA  . ALA A 1 170 ? -12.090 13.029  -11.165 1.00 98.90 170 A 1 
ATOM 1354 C C   . ALA A 1 170 ? -12.775 13.121  -9.790  1.00 98.90 170 A 1 
ATOM 1355 O O   . ALA A 1 170 ? -12.154 13.569  -8.829  1.00 98.82 170 A 1 
ATOM 1356 C CB  . ALA A 1 170 ? -12.561 14.139  -12.112 1.00 98.86 170 A 1 
ATOM 1357 N N   . GLU A 1 171 ? -14.018 12.658  -9.668  1.00 98.90 171 A 1 
ATOM 1358 C CA  . GLU A 1 171 ? -14.759 12.680  -8.401  1.00 98.85 171 A 1 
ATOM 1359 C C   . GLU A 1 171 ? -14.106 11.791  -7.335  1.00 98.86 171 A 1 
ATOM 1360 O O   . GLU A 1 171 ? -13.833 12.250  -6.226  1.00 98.75 171 A 1 
ATOM 1361 C CB  . GLU A 1 171 ? -16.210 12.245  -8.633  1.00 98.71 171 A 1 
ATOM 1362 C CG  . GLU A 1 171 ? -17.016 13.310  -9.391  1.00 94.10 171 A 1 
ATOM 1363 C CD  . GLU A 1 171 ? -18.468 12.886  -9.662  1.00 86.98 171 A 1 
ATOM 1364 O OE1 . GLU A 1 171 ? -19.248 13.775  -10.065 1.00 76.29 171 A 1 
ATOM 1365 O OE2 . GLU A 1 171 ? -18.780 11.682  -9.500  1.00 78.02 171 A 1 
ATOM 1366 N N   . ILE A 1 172 ? -13.799 10.539  -7.674  1.00 98.91 172 A 1 
ATOM 1367 C CA  . ILE A 1 172 ? -13.255 9.575   -6.707  1.00 98.90 172 A 1 
ATOM 1368 C C   . ILE A 1 172 ? -11.776 9.860   -6.424  1.00 98.92 172 A 1 
ATOM 1369 O O   . ILE A 1 172 ? -11.357 9.922   -5.272  1.00 98.88 172 A 1 
ATOM 1370 C CB  . ILE A 1 172 ? -13.478 8.127   -7.204  1.00 98.83 172 A 1 
ATOM 1371 C CG1 . ILE A 1 172 ? -14.986 7.811   -7.351  1.00 98.44 172 A 1 
ATOM 1372 C CG2 . ILE A 1 172 ? -12.824 7.109   -6.248  1.00 98.48 172 A 1 
ATOM 1373 C CD1 . ILE A 1 172 ? -15.270 6.540   -8.161  1.00 97.36 172 A 1 
ATOM 1374 N N   . THR A 1 173 ? -10.962 10.003  -7.471  1.00 98.92 173 A 1 
ATOM 1375 C CA  . THR A 1 173 ? -9.494  10.043  -7.366  1.00 98.93 173 A 1 
ATOM 1376 C C   . THR A 1 173 ? -8.954  11.461  -7.148  1.00 98.95 173 A 1 
ATOM 1377 O O   . THR A 1 173 ? -7.880  11.618  -6.571  1.00 98.90 173 A 1 
ATOM 1378 C CB  . THR A 1 173 ? -8.848  9.416   -8.612  1.00 98.91 173 A 1 
ATOM 1379 O OG1 . THR A 1 173 ? -9.432  8.152   -8.886  1.00 98.56 173 A 1 
ATOM 1380 C CG2 . THR A 1 173 ? -7.355  9.179   -8.485  1.00 98.52 173 A 1 
ATOM 1381 N N   . GLY A 1 174 ? -9.682  12.492  -7.600  1.00 98.88 174 A 1 
ATOM 1382 C CA  . GLY A 1 174 ? -9.323  13.900  -7.420  1.00 98.87 174 A 1 
ATOM 1383 C C   . GLY A 1 174 ? -10.025 14.542  -6.224  1.00 98.90 174 A 1 
ATOM 1384 O O   . GLY A 1 174 ? -9.369  14.945  -5.266  1.00 98.80 174 A 1 
ATOM 1385 N N   . ILE A 1 175 ? -11.367 14.613  -6.241  1.00 98.92 175 A 1 
ATOM 1386 C CA  . ILE A 1 175 ? -12.154 15.297  -5.203  1.00 98.90 175 A 1 
ATOM 1387 C C   . ILE A 1 175 ? -12.250 14.471  -3.911  1.00 98.92 175 A 1 
ATOM 1388 O O   . ILE A 1 175 ? -12.271 15.034  -2.818  1.00 98.85 175 A 1 
ATOM 1389 C CB  . ILE A 1 175 ? -13.553 15.677  -5.749  1.00 98.79 175 A 1 
ATOM 1390 C CG1 . ILE A 1 175 ? -13.478 16.557  -7.021  1.00 98.03 175 A 1 
ATOM 1391 C CG2 . ILE A 1 175 ? -14.413 16.374  -4.682  1.00 98.20 175 A 1 
ATOM 1392 C CD1 . ILE A 1 175 ? -12.738 17.893  -6.853  1.00 93.54 175 A 1 
ATOM 1393 N N   . GLY A 1 176 ? -12.260 13.147  -3.998  1.00 98.90 176 A 1 
ATOM 1394 C CA  . GLY A 1 176 ? -12.317 12.265  -2.829  1.00 98.87 176 A 1 
ATOM 1395 C C   . GLY A 1 176 ? -11.232 12.533  -1.768  1.00 98.91 176 A 1 
ATOM 1396 O O   . GLY A 1 176 ? -11.570 12.703  -0.596  1.00 98.85 176 A 1 
ATOM 1397 N N   . PRO A 1 177 ? -9.943  12.659  -2.141  1.00 98.94 177 A 1 
ATOM 1398 C CA  . PRO A 1 177 ? -8.893  13.064  -1.205  1.00 98.94 177 A 1 
ATOM 1399 C C   . PRO A 1 177 ? -9.125  14.437  -0.566  1.00 98.94 177 A 1 
ATOM 1400 O O   . PRO A 1 177 ? -8.828  14.610  0.616   1.00 98.86 177 A 1 
ATOM 1401 C CB  . PRO A 1 177 ? -7.596  13.047  -2.014  1.00 98.83 177 A 1 
ATOM 1402 C CG  . PRO A 1 177 ? -7.891  12.035  -3.121  1.00 98.07 177 A 1 
ATOM 1403 C CD  . PRO A 1 177 ? -9.369  12.236  -3.401  1.00 98.83 177 A 1 
ATOM 1404 N N   . LEU A 1 178 ? -9.693  15.405  -1.299  1.00 98.91 178 A 1 
ATOM 1405 C CA  . LEU A 1 178 ? -10.066 16.710  -0.743  1.00 98.91 178 A 1 
ATOM 1406 C C   . LEU A 1 178 ? -11.137 16.567  0.346   1.00 98.93 178 A 1 
ATOM 1407 O O   . LEU A 1 178 ? -11.020 17.210  1.388   1.00 98.86 178 A 1 
ATOM 1408 C CB  . LEU A 1 178 ? -10.512 17.644  -1.881  1.00 98.80 178 A 1 
ATOM 1409 C CG  . LEU A 1 178 ? -11.109 18.980  -1.413  1.00 98.27 178 A 1 
ATOM 1410 C CD1 . LEU A 1 178 ? -10.104 19.812  -0.609  1.00 97.47 178 A 1 
ATOM 1411 C CD2 . LEU A 1 178 ? -11.553 19.801  -2.623  1.00 97.50 178 A 1 
ATOM 1412 N N   . ASN A 1 179 ? -12.131 15.696  0.172   1.00 98.93 179 A 1 
ATOM 1413 C CA  . ASN A 1 179 ? -13.132 15.417  1.206   1.00 98.93 179 A 1 
ATOM 1414 C C   . ASN A 1 179 ? -12.485 14.894  2.501   1.00 98.94 179 A 1 
ATOM 1415 O O   . ASN A 1 179 ? -12.869 15.315  3.592   1.00 98.86 179 A 1 
ATOM 1416 C CB  . ASN A 1 179 ? -14.164 14.408  0.676   1.00 98.88 179 A 1 
ATOM 1417 C CG  . ASN A 1 179 ? -15.068 14.957  -0.411  1.00 98.75 179 A 1 
ATOM 1418 O OD1 . ASN A 1 179 ? -15.309 16.147  -0.521  1.00 95.93 179 A 1 
ATOM 1419 N ND2 . ASN A 1 179 ? -15.631 14.087  -1.217  1.00 95.91 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? -11.476 14.031  2.403   1.00 98.89 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? -10.721 13.569  3.575   1.00 98.86 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? -9.889  14.685  4.211   1.00 98.91 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? -9.885  14.807  5.435   1.00 98.79 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? -9.806  12.396  3.201   1.00 98.47 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? -10.498 11.028  3.227   1.00 95.89 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? -9.517  9.980   2.715   1.00 95.36 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? -10.918 10.613  4.642   1.00 95.55 180 A 1 
ATOM 1428 N N   . LEU A 1 181 ? -9.205  15.509  3.419   1.00 98.93 181 A 1 
ATOM 1429 C CA  . LEU A 1 181 ? -8.430  16.646  3.929   1.00 98.94 181 A 1 
ATOM 1430 C C   . LEU A 1 181 ? -9.329  17.657  4.657   1.00 98.92 181 A 1 
ATOM 1431 O O   . LEU A 1 181 ? -8.982  18.116  5.745   1.00 98.88 181 A 1 
ATOM 1432 C CB  . LEU A 1 181 ? -7.676  17.315  2.767   1.00 98.93 181 A 1 
ATOM 1433 C CG  . LEU A 1 181 ? -6.481  16.506  2.230   1.00 98.83 181 A 1 
ATOM 1434 C CD1 . LEU A 1 181 ? -6.019  17.098  0.896   1.00 98.70 181 A 1 
ATOM 1435 C CD2 . LEU A 1 181 ? -5.295  16.535  3.200   1.00 98.68 181 A 1 
ATOM 1436 N N   . GLU A 1 182 ? -10.506 17.960  4.106   1.00 98.91 182 A 1 
ATOM 1437 C CA  . GLU A 1 182 ? -11.508 18.795  4.778   1.00 98.89 182 A 1 
ATOM 1438 C C   . GLU A 1 182 ? -12.037 18.144  6.056   1.00 98.91 182 A 1 
ATOM 1439 O O   . GLU A 1 182 ? -12.130 18.810  7.088   1.00 98.82 182 A 1 
ATOM 1440 C CB  . GLU A 1 182 ? -12.684 19.120  3.836   1.00 98.83 182 A 1 
ATOM 1441 C CG  . GLU A 1 182 ? -12.381 20.273  2.871   1.00 97.97 182 A 1 
ATOM 1442 C CD  . GLU A 1 182 ? -12.109 21.569  3.649   1.00 98.41 182 A 1 
ATOM 1443 O OE1 . GLU A 1 182 ? -10.930 21.843  3.970   1.00 96.39 182 A 1 
ATOM 1444 O OE2 . GLU A 1 182 ? -13.046 22.298  4.028   1.00 96.87 182 A 1 
ATOM 1445 N N   . ALA A 1 183 ? -12.326 16.847  6.038   1.00 98.93 183 A 1 
ATOM 1446 C CA  . ALA A 1 183 ? -12.747 16.130  7.237   1.00 98.93 183 A 1 
ATOM 1447 C C   . ALA A 1 183 ? -11.674 16.181  8.337   1.00 98.92 183 A 1 
ATOM 1448 O O   . ALA A 1 183 ? -12.003 16.443  9.493   1.00 98.85 183 A 1 
ATOM 1449 C CB  . ALA A 1 183 ? -13.118 14.696  6.858   1.00 98.91 183 A 1 
ATOM 1450 N N   . ILE A 1 184 ? -10.392 16.006  7.993   1.00 98.93 184 A 1 
ATOM 1451 C CA  . ILE A 1 184 ? -9.265  16.161  8.926   1.00 98.93 184 A 1 
ATOM 1452 C C   . ILE A 1 184 ? -9.229  17.580  9.493   1.00 98.90 184 A 1 
ATOM 1453 O O   . ILE A 1 184 ? -9.156  17.749  10.709  1.00 98.82 184 A 1 
ATOM 1454 C CB  . ILE A 1 184 ? -7.930  15.780  8.237   1.00 98.93 184 A 1 
ATOM 1455 C CG1 . ILE A 1 184 ? -7.871  14.249  8.043   1.00 98.82 184 A 1 
ATOM 1456 C CG2 . ILE A 1 184 ? -6.713  16.259  9.053   1.00 98.83 184 A 1 
ATOM 1457 C CD1 . ILE A 1 184 ? -6.754  13.787  7.100   1.00 98.55 184 A 1 
ATOM 1458 N N   . ARG A 1 185 ? -9.338  18.600  8.645   1.00 98.87 185 A 1 
ATOM 1459 C CA  . ARG A 1 185 ? -9.331  20.009  9.065   1.00 98.81 185 A 1 
ATOM 1460 C C   . ARG A 1 185 ? -10.480 20.338  10.022  1.00 98.80 185 A 1 
ATOM 1461 O O   . ARG A 1 185 ? -10.278 21.093  10.968  1.00 98.58 185 A 1 
ATOM 1462 C CB  . ARG A 1 185 ? -9.348  20.901  7.813   1.00 98.57 185 A 1 
ATOM 1463 C CG  . ARG A 1 185 ? -9.092  22.372  8.164   1.00 96.82 185 A 1 
ATOM 1464 C CD  . ARG A 1 185 ? -8.924  23.242  6.920   1.00 97.01 185 A 1 
ATOM 1465 N NE  . ARG A 1 185 ? -10.200 23.434  6.195   1.00 95.69 185 A 1 
ATOM 1466 C CZ  . ARG A 1 185 ? -10.546 24.486  5.470   1.00 96.66 185 A 1 
ATOM 1467 N NH1 . ARG A 1 185 ? -9.764  25.513  5.321   1.00 92.18 185 A 1 
ATOM 1468 N NH2 . ARG A 1 185 ? -11.699 24.531  4.874   1.00 92.88 185 A 1 
ATOM 1469 N N   . ILE A 1 186 ? -11.664 19.763  9.797   1.00 98.81 186 A 1 
ATOM 1470 C CA  . ILE A 1 186 ? -12.871 19.972  10.612  1.00 98.72 186 A 1 
ATOM 1471 C C   . ILE A 1 186 ? -12.802 19.201  11.935  1.00 98.67 186 A 1 
ATOM 1472 O O   . ILE A 1 186 ? -13.137 19.750  12.979  1.00 98.39 186 A 1 
ATOM 1473 C CB  . ILE A 1 186 ? -14.123 19.588  9.788   1.00 98.66 186 A 1 
ATOM 1474 C CG1 . ILE A 1 186 ? -14.338 20.601  8.633   1.00 98.29 186 A 1 
ATOM 1475 C CG2 . ILE A 1 186 ? -15.393 19.525  10.664  1.00 98.17 186 A 1 
ATOM 1476 C CD1 . ILE A 1 186 ? -15.301 20.096  7.544   1.00 96.95 186 A 1 
ATOM 1477 N N   . VAL A 1 187 ? -12.411 17.918  11.900  1.00 98.79 187 A 1 
ATOM 1478 C CA  . VAL A 1 187 ? -12.517 17.014  13.057  1.00 98.75 187 A 1 
ATOM 1479 C C   . VAL A 1 187 ? -11.285 17.102  13.951  1.00 98.64 187 A 1 
ATOM 1480 O O   . VAL A 1 187 ? -11.411 17.308  15.154  1.00 98.19 187 A 1 
ATOM 1481 C CB  . VAL A 1 187 ? -12.774 15.561  12.607  1.00 98.71 187 A 1 
ATOM 1482 C CG1 . VAL A 1 187 ? -12.828 14.584  13.792  1.00 98.24 187 A 1 
ATOM 1483 C CG2 . VAL A 1 187 ? -14.112 15.450  11.863  1.00 98.21 187 A 1 
ATOM 1484 N N   . ASN A 1 188 ? -10.093 16.930  13.386  1.00 98.64 188 A 1 
ATOM 1485 C CA  . ASN A 1 188 ? -8.838  16.944  14.132  1.00 98.59 188 A 1 
ATOM 1486 C C   . ASN A 1 188 ? -7.637  17.218  13.203  1.00 98.70 188 A 1 
ATOM 1487 O O   . ASN A 1 188 ? -7.088  16.275  12.619  1.00 98.54 188 A 1 
ATOM 1488 C CB  . ASN A 1 188 ? -8.686  15.607  14.874  1.00 98.19 188 A 1 
ATOM 1489 C CG  . ASN A 1 188 ? -7.414  15.527  15.696  1.00 97.78 188 A 1 
ATOM 1490 O OD1 . ASN A 1 188 ? -6.664  16.484  15.868  1.00 96.37 188 A 1 
ATOM 1491 N ND2 . ASN A 1 188 ? -7.128  14.367  16.245  1.00 95.17 188 A 1 
ATOM 1492 N N   . PRO A 1 189 ? -7.147  18.470  13.125  1.00 98.68 189 A 1 
ATOM 1493 C CA  . PRO A 1 189 ? -6.004  18.833  12.278  1.00 98.63 189 A 1 
ATOM 1494 C C   . PRO A 1 189 ? -4.673  18.150  12.635  1.00 98.65 189 A 1 
ATOM 1495 O O   . PRO A 1 189 ? -3.702  18.281  11.892  1.00 98.29 189 A 1 
ATOM 1496 C CB  . PRO A 1 189 ? -5.877  20.355  12.398  1.00 98.39 189 A 1 
ATOM 1497 C CG  . PRO A 1 189 ? -7.275  20.807  12.804  1.00 97.06 189 A 1 
ATOM 1498 C CD  . PRO A 1 189 ? -7.770  19.661  13.674  1.00 98.55 189 A 1 
ATOM 1499 N N   . LYS A 1 190 ? -4.598  17.439  13.778  1.00 97.81 190 A 1 
ATOM 1500 C CA  . LYS A 1 190 ? -3.397  16.692  14.193  1.00 97.54 190 A 1 
ATOM 1501 C C   . LYS A 1 190 ? -3.287  15.309  13.549  1.00 97.99 190 A 1 
ATOM 1502 O O   . LYS A 1 190 ? -2.245  14.668  13.711  1.00 97.74 190 A 1 
ATOM 1503 C CB  . LYS A 1 190 ? -3.351  16.555  15.721  1.00 97.05 190 A 1 
ATOM 1504 C CG  . LYS A 1 190 ? -3.321  17.903  16.450  1.00 94.86 190 A 1 
ATOM 1505 C CD  . LYS A 1 190 ? -3.245  17.651  17.961  1.00 87.28 190 A 1 
ATOM 1506 C CE  . LYS A 1 190 ? -3.213  18.980  18.717  1.00 82.22 190 A 1 
ATOM 1507 N NZ  . LYS A 1 190 ? -3.200  18.753  20.184  1.00 71.05 190 A 1 
ATOM 1508 N N   . ILE A 1 191 ? -4.330  14.831  12.871  1.00 98.49 191 A 1 
ATOM 1509 C CA  . ILE A 1 191 ? -4.300  13.563  12.136  1.00 98.69 191 A 1 
ATOM 1510 C C   . ILE A 1 191 ? -3.216  13.644  11.057  1.00 98.77 191 A 1 
ATOM 1511 O O   . ILE A 1 191 ? -3.166  14.598  10.275  1.00 98.74 191 A 1 
ATOM 1512 C CB  . ILE A 1 191 ? -5.684  13.237  11.540  1.00 98.74 191 A 1 
ATOM 1513 C CG1 . ILE A 1 191 ? -6.693  12.916  12.665  1.00 98.58 191 A 1 
ATOM 1514 C CG2 . ILE A 1 191 ? -5.603  12.049  10.560  1.00 98.60 191 A 1 
ATOM 1515 C CD1 . ILE A 1 191 ? -8.160  12.907  12.202  1.00 98.34 191 A 1 
ATOM 1516 N N   . ARG A 1 192 ? -2.361  12.619  11.005  1.00 98.48 192 A 1 
ATOM 1517 C CA  . ARG A 1 192 ? -1.338  12.479  9.967   1.00 98.62 192 A 1 
ATOM 1518 C C   . ARG A 1 192 ? -1.963  11.852  8.721   1.00 98.75 192 A 1 
ATOM 1519 O O   . ARG A 1 192 ? -2.592  10.804  8.811   1.00 98.71 192 A 1 
ATOM 1520 C CB  . ARG A 1 192 ? -0.154  11.664  10.497  1.00 98.50 192 A 1 
ATOM 1521 C CG  . ARG A 1 192 ? 0.567   12.386  11.649  1.00 98.11 192 A 1 
ATOM 1522 C CD  . ARG A 1 192 ? 1.821   11.624  12.079  1.00 97.85 192 A 1 
ATOM 1523 N NE  . ARG A 1 192 ? 2.608   12.398  13.063  1.00 96.25 192 A 1 
ATOM 1524 C CZ  . ARG A 1 192 ? 3.930   12.392  13.192  1.00 96.61 192 A 1 
ATOM 1525 N NH1 . ARG A 1 192 ? 4.703   11.617  12.495  1.00 92.76 192 A 1 
ATOM 1526 N NH2 . ARG A 1 192 ? 4.518   13.188  14.030  1.00 93.61 192 A 1 
ATOM 1527 N N   . PHE A 1 193 ? -1.784  12.490  7.575   1.00 98.91 193 A 1 
ATOM 1528 C CA  . PHE A 1 193 ? -2.410  12.090  6.319   1.00 98.94 193 A 1 
ATOM 1529 C C   . PHE A 1 193 ? -1.370  11.655  5.287   1.00 98.95 193 A 1 
ATOM 1530 O O   . PHE A 1 193 ? -0.438  12.399  4.982   1.00 98.92 193 A 1 
ATOM 1531 C CB  . PHE A 1 193 ? -3.274  13.245  5.799   1.00 98.93 193 A 1 
ATOM 1532 C CG  . PHE A 1 193 ? -3.965  12.939  4.484   1.00 98.94 193 A 1 
ATOM 1533 C CD1 . PHE A 1 193 ? -3.489  13.496  3.282   1.00 98.80 193 A 1 
ATOM 1534 C CD2 . PHE A 1 193 ? -5.089  12.100  4.462   1.00 98.83 193 A 1 
ATOM 1535 C CE1 . PHE A 1 193 ? -4.150  13.229  2.070   1.00 98.73 193 A 1 
ATOM 1536 C CE2 . PHE A 1 193 ? -5.748  11.831  3.249   1.00 98.71 193 A 1 
ATOM 1537 C CZ  . PHE A 1 193 ? -5.284  12.400  2.054   1.00 98.84 193 A 1 
ATOM 1538 N N   . TYR A 1 194 ? -1.555  10.469  4.715   1.00 98.97 194 A 1 
ATOM 1539 C CA  . TYR A 1 194 ? -0.804  9.967   3.571   1.00 98.98 194 A 1 
ATOM 1540 C C   . TYR A 1 194 ? -1.681  9.975   2.314   1.00 98.98 194 A 1 
ATOM 1541 O O   . TYR A 1 194 ? -2.741  9.338   2.286   1.00 98.97 194 A 1 
ATOM 1542 C CB  . TYR A 1 194 ? -0.269  8.563   3.877   1.00 98.98 194 A 1 
ATOM 1543 C CG  . TYR A 1 194 ? 0.365   7.902   2.672   1.00 98.98 194 A 1 
ATOM 1544 C CD1 . TYR A 1 194 ? -0.409  7.096   1.817   1.00 98.91 194 A 1 
ATOM 1545 C CD2 . TYR A 1 194 ? 1.715   8.153   2.365   1.00 98.93 194 A 1 
ATOM 1546 C CE1 . TYR A 1 194 ? 0.155   6.554   0.651   1.00 98.91 194 A 1 
ATOM 1547 C CE2 . TYR A 1 194 ? 2.285   7.616   1.198   1.00 98.89 194 A 1 
ATOM 1548 C CZ  . TYR A 1 194 ? 1.503   6.821   0.337   1.00 98.95 194 A 1 
ATOM 1549 O OH  . TYR A 1 194 ? 2.049   6.322   -0.803  1.00 98.88 194 A 1 
ATOM 1550 N N   . GLN A 1 195 ? -1.216  10.636  1.270   1.00 98.96 195 A 1 
ATOM 1551 C CA  . GLN A 1 195 ? -1.810  10.568  -0.063  1.00 98.95 195 A 1 
ATOM 1552 C C   . GLN A 1 195 ? -1.021  9.604   -0.954  1.00 98.95 195 A 1 
ATOM 1553 O O   . GLN A 1 195 ? 0.179   9.793   -1.184  1.00 98.91 195 A 1 
ATOM 1554 C CB  . GLN A 1 195 ? -1.903  11.980  -0.671  1.00 98.94 195 A 1 
ATOM 1555 C CG  . GLN A 1 195 ? -2.458  12.006  -2.108  1.00 98.81 195 A 1 
ATOM 1556 C CD  . GLN A 1 195 ? -3.848  11.383  -2.253  1.00 98.87 195 A 1 
ATOM 1557 O OE1 . GLN A 1 195 ? -4.676  11.369  -1.358  1.00 96.69 195 A 1 
ATOM 1558 N NE2 . GLN A 1 195 ? -4.160  10.816  -3.399  1.00 96.54 195 A 1 
ATOM 1559 N N   . ALA A 1 196 ? -1.719  8.633   -1.535  1.00 98.95 196 A 1 
ATOM 1560 C CA  . ALA A 1 196 ? -1.193  7.805   -2.616  1.00 98.93 196 A 1 
ATOM 1561 C C   . ALA A 1 196 ? -1.110  8.620   -3.923  1.00 98.90 196 A 1 
ATOM 1562 O O   . ALA A 1 196 ? -2.003  8.549   -4.778  1.00 98.69 196 A 1 
ATOM 1563 C CB  . ALA A 1 196 ? -2.058  6.547   -2.739  1.00 98.87 196 A 1 
ATOM 1564 N N   . SER A 1 197 ? -0.043  9.415   -4.061  1.00 98.83 197 A 1 
ATOM 1565 C CA  . SER A 1 197 ? 0.384   9.979   -5.344  1.00 98.75 197 A 1 
ATOM 1566 C C   . SER A 1 197 ? 0.954   8.855   -6.232  1.00 98.63 197 A 1 
ATOM 1567 O O   . SER A 1 197 ? 0.882   7.685   -5.866  1.00 97.93 197 A 1 
ATOM 1568 C CB  . SER A 1 197 ? 1.377   11.117  -5.099  1.00 98.75 197 A 1 
ATOM 1569 O OG  . SER A 1 197 ? 0.739   12.173  -4.408  1.00 98.44 197 A 1 
ATOM 1570 N N   . THR A 1 198 ? 1.458   9.159   -7.419  1.00 98.87 198 A 1 
ATOM 1571 C CA  . THR A 1 198 ? 1.900   8.115   -8.357  1.00 98.90 198 A 1 
ATOM 1572 C C   . THR A 1 198 ? 2.870   8.663   -9.397  1.00 98.91 198 A 1 
ATOM 1573 O O   . THR A 1 198 ? 2.761   9.816   -9.803  1.00 98.81 198 A 1 
ATOM 1574 C CB  . THR A 1 198 ? 0.685   7.475   -9.049  1.00 98.83 198 A 1 
ATOM 1575 O OG1 . THR A 1 198 ? 1.074   6.484   -9.971  1.00 98.12 198 A 1 
ATOM 1576 C CG2 . THR A 1 198 ? -0.190  8.471   -9.816  1.00 98.07 198 A 1 
ATOM 1577 N N   . SER A 1 199 ? 3.760   7.806   -9.903  1.00 98.85 199 A 1 
ATOM 1578 C CA  . SER A 1 199 ? 4.601   8.105   -11.070 1.00 98.84 199 A 1 
ATOM 1579 C C   . SER A 1 199 ? 3.812   8.436   -12.345 1.00 98.83 199 A 1 
ATOM 1580 O O   . SER A 1 199 ? 4.304   9.192   -13.179 1.00 98.65 199 A 1 
ATOM 1581 C CB  . SER A 1 199 ? 5.524   6.925   -11.340 1.00 98.78 199 A 1 
ATOM 1582 O OG  . SER A 1 199 ? 4.781   5.736   -11.530 1.00 98.64 199 A 1 
ATOM 1583 N N   . GLU A 1 200 ? 2.562   7.962   -12.487 1.00 98.82 200 A 1 
ATOM 1584 C CA  . GLU A 1 200 ? 1.686   8.305   -13.626 1.00 98.79 200 A 1 
ATOM 1585 C C   . GLU A 1 200 ? 1.410   9.824   -13.742 1.00 98.80 200 A 1 
ATOM 1586 O O   . GLU A 1 200 ? 1.021   10.299  -14.810 1.00 98.37 200 A 1 
ATOM 1587 C CB  . GLU A 1 200 ? 0.361   7.526   -13.504 1.00 98.69 200 A 1 
ATOM 1588 C CG  . GLU A 1 200 ? 0.486   6.019   -13.827 1.00 97.81 200 A 1 
ATOM 1589 C CD  . GLU A 1 200 ? 0.476   5.690   -15.333 1.00 97.94 200 A 1 
ATOM 1590 O OE1 . GLU A 1 200 ? 0.736   4.515   -15.695 1.00 94.94 200 A 1 
ATOM 1591 O OE2 . GLU A 1 200 ? 0.110   6.562   -16.152 1.00 95.74 200 A 1 
ATOM 1592 N N   . MET A 1 201 ? 1.654   10.606  -12.678 1.00 98.86 201 A 1 
ATOM 1593 C CA  . MET A 1 201 ? 1.612   12.077  -12.740 1.00 98.87 201 A 1 
ATOM 1594 C C   . MET A 1 201 ? 2.714   12.650  -13.646 1.00 98.89 201 A 1 
ATOM 1595 O O   . MET A 1 201 ? 2.486   13.673  -14.287 1.00 98.86 201 A 1 
ATOM 1596 C CB  . MET A 1 201 ? 1.751   12.694  -11.340 1.00 98.89 201 A 1 
ATOM 1597 C CG  . MET A 1 201 ? 0.638   12.265  -10.374 1.00 98.86 201 A 1 
ATOM 1598 S SD  . MET A 1 201 ? 0.650   13.094  -8.755  1.00 98.85 201 A 1 
ATOM 1599 C CE  . MET A 1 201 ? 2.343   12.804  -8.180  1.00 98.41 201 A 1 
ATOM 1600 N N   . PHE A 1 202 ? 3.885   11.996  -13.717 1.00 98.79 202 A 1 
ATOM 1601 C CA  . PHE A 1 202 ? 4.967   12.435  -14.607 1.00 98.74 202 A 1 
ATOM 1602 C C   . PHE A 1 202 ? 4.585   12.273  -16.077 1.00 98.64 202 A 1 
ATOM 1603 O O   . PHE A 1 202 ? 4.930   13.127  -16.894 1.00 98.17 202 A 1 
ATOM 1604 C CB  . PHE A 1 202 ? 6.261   11.669  -14.302 1.00 98.74 202 A 1 
ATOM 1605 C CG  . PHE A 1 202 ? 6.835   11.927  -12.926 1.00 98.85 202 A 1 
ATOM 1606 C CD1 . PHE A 1 202 ? 7.153   13.238  -12.529 1.00 98.75 202 A 1 
ATOM 1607 C CD2 . PHE A 1 202 ? 7.079   10.857  -12.046 1.00 98.75 202 A 1 
ATOM 1608 C CE1 . PHE A 1 202 ? 7.697   13.483  -11.257 1.00 98.72 202 A 1 
ATOM 1609 C CE2 . PHE A 1 202 ? 7.625   11.101  -10.774 1.00 98.65 202 A 1 
ATOM 1610 C CZ  . PHE A 1 202 ? 7.929   12.412  -10.376 1.00 98.78 202 A 1 
ATOM 1611 N N   . GLY A 1 203 ? 3.834   11.225  -16.422 1.00 98.34 203 A 1 
ATOM 1612 C CA  . GLY A 1 203 ? 3.281   10.993  -17.751 1.00 98.12 203 A 1 
ATOM 1613 C C   . GLY A 1 203 ? 4.325   11.091  -18.865 1.00 98.09 203 A 1 
ATOM 1614 O O   . GLY A 1 203 ? 5.196   10.232  -18.989 1.00 96.32 203 A 1 
ATOM 1615 N N   . LYS A 1 204 ? 4.261   12.157  -19.674 1.00 98.25 204 A 1 
ATOM 1616 C CA  . LYS A 1 204 ? 5.319   12.503  -20.632 1.00 98.25 204 A 1 
ATOM 1617 C C   . LYS A 1 204 ? 6.503   13.097  -19.867 1.00 98.29 204 A 1 
ATOM 1618 O O   . LYS A 1 204 ? 6.546   14.302  -19.624 1.00 97.38 204 A 1 
ATOM 1619 C CB  . LYS A 1 204 ? 4.770   13.442  -21.717 1.00 98.08 204 A 1 
ATOM 1620 C CG  . LYS A 1 204 ? 5.828   13.684  -22.806 1.00 96.22 204 A 1 
ATOM 1621 C CD  . LYS A 1 204 ? 5.302   14.619  -23.897 1.00 93.14 204 A 1 
ATOM 1622 C CE  . LYS A 1 204 ? 6.410   14.814  -24.934 1.00 89.10 204 A 1 
ATOM 1623 N NZ  . LYS A 1 204 ? 5.984   15.710  -26.036 1.00 80.36 204 A 1 
ATOM 1624 N N   . VAL A 1 205 ? 7.450   12.240  -19.485 1.00 97.78 205 A 1 
ATOM 1625 C CA  . VAL A 1 205 ? 8.563   12.580  -18.593 1.00 97.66 205 A 1 
ATOM 1626 C C   . VAL A 1 205 ? 9.366   13.791  -19.080 1.00 97.76 205 A 1 
ATOM 1627 O O   . VAL A 1 205 ? 9.654   13.922  -20.267 1.00 95.89 205 A 1 
ATOM 1628 C CB  . VAL A 1 205 ? 9.485   11.373  -18.338 1.00 95.97 205 A 1 
ATOM 1629 C CG1 . VAL A 1 205 ? 8.702   10.241  -17.668 1.00 92.04 205 A 1 
ATOM 1630 C CG2 . VAL A 1 205 ? 10.159  10.837  -19.605 1.00 92.58 205 A 1 
ATOM 1631 N N   . GLN A 1 206 ? 9.705   14.681  -18.140 1.00 98.21 206 A 1 
ATOM 1632 C CA  . GLN A 1 206 ? 10.464  15.911  -18.387 1.00 98.03 206 A 1 
ATOM 1633 C C   . GLN A 1 206 ? 11.929  15.799  -17.939 1.00 98.11 206 A 1 
ATOM 1634 O O   . GLN A 1 206 ? 12.745  16.640  -18.302 1.00 96.58 206 A 1 
ATOM 1635 C CB  . GLN A 1 206 ? 9.763   17.093  -17.691 1.00 97.72 206 A 1 
ATOM 1636 C CG  . GLN A 1 206 ? 8.299   17.307  -18.115 1.00 97.21 206 A 1 
ATOM 1637 C CD  . GLN A 1 206 ? 8.144   17.586  -19.606 1.00 97.17 206 A 1 
ATOM 1638 O OE1 . GLN A 1 206 ? 8.546   18.609  -20.125 1.00 91.64 206 A 1 
ATOM 1639 N NE2 . GLN A 1 206 ? 7.559   16.673  -20.355 1.00 91.53 206 A 1 
ATOM 1640 N N   . ALA A 1 207 ? 12.273  14.763  -17.166 1.00 98.33 207 A 1 
ATOM 1641 C CA  . ALA A 1 207 ? 13.634  14.408  -16.766 1.00 98.26 207 A 1 
ATOM 1642 C C   . ALA A 1 207 ? 13.740  12.896  -16.531 1.00 98.49 207 A 1 
ATOM 1643 O O   . ALA A 1 207 ? 12.731  12.234  -16.276 1.00 97.98 207 A 1 
ATOM 1644 C CB  . ALA A 1 207 ? 14.015  15.195  -15.505 1.00 97.55 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? 14.968  12.353  -16.618 1.00 98.39 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? 15.273  10.936  -16.389 1.00 98.36 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? 16.544  10.843  -15.533 1.00 98.42 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? 17.564  11.397  -15.941 1.00 97.74 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? 15.460  10.183  -17.730 1.00 97.85 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? 14.200  10.287  -18.628 1.00 95.82 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? 15.799  8.699   -17.464 1.00 95.75 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? 14.401  9.746   -20.049 1.00 90.56 208 A 1 
ATOM 1653 N N   . PRO A 1 209 ? 16.518  10.143  -14.374 1.00 98.57 209 A 1 
ATOM 1654 C CA  . PRO A 1 209 ? 15.338  9.585   -13.709 1.00 98.69 209 A 1 
ATOM 1655 C C   . PRO A 1 209 ? 14.418  10.677  -13.142 1.00 98.79 209 A 1 
ATOM 1656 O O   . PRO A 1 209 ? 14.809  11.844  -13.051 1.00 98.56 209 A 1 
ATOM 1657 C CB  . PRO A 1 209 ? 15.905  8.692   -12.600 1.00 98.42 209 A 1 
ATOM 1658 C CG  . PRO A 1 209 ? 17.195  9.414   -12.213 1.00 97.42 209 A 1 
ATOM 1659 C CD  . PRO A 1 209 ? 17.700  9.950   -13.547 1.00 98.51 209 A 1 
ATOM 1660 N N   . GLN A 1 210 ? 13.180  10.313  -12.769 1.00 98.83 210 A 1 
ATOM 1661 C CA  . GLN A 1 210 ? 12.238  11.247  -12.159 1.00 98.84 210 A 1 
ATOM 1662 C C   . GLN A 1 210 ? 12.449  11.325  -10.643 1.00 98.84 210 A 1 
ATOM 1663 O O   . GLN A 1 210 ? 12.622  10.305  -9.976  1.00 98.78 210 A 1 
ATOM 1664 C CB  . GLN A 1 210 ? 10.780  10.899  -12.499 1.00 98.75 210 A 1 
ATOM 1665 C CG  . GLN A 1 210 ? 10.460  10.940  -14.005 1.00 98.46 210 A 1 
ATOM 1666 C CD  . GLN A 1 210 ? 10.790  9.641   -14.732 1.00 98.72 210 A 1 
ATOM 1667 O OE1 . GLN A 1 210 ? 10.333  8.562   -14.390 1.00 96.69 210 A 1 
ATOM 1668 N NE2 . GLN A 1 210 ? 11.585  9.687   -15.780 1.00 96.58 210 A 1 
ATOM 1669 N N   . LYS A 1 211 ? 12.390  12.557  -10.098 1.00 98.79 211 A 1 
ATOM 1670 C CA  . LYS A 1 211 ? 12.537  12.892  -8.676  1.00 98.68 211 A 1 
ATOM 1671 C C   . LYS A 1 211 ? 11.339  13.717  -8.205  1.00 98.82 211 A 1 
ATOM 1672 O O   . LYS A 1 211 ? 10.476  14.056  -9.011  1.00 98.56 211 A 1 
ATOM 1673 C CB  . LYS A 1 211 ? 13.841  13.667  -8.439  1.00 97.36 211 A 1 
ATOM 1674 C CG  . LYS A 1 211 ? 15.075  13.003  -9.042  1.00 91.38 211 A 1 
ATOM 1675 C CD  . LYS A 1 211 ? 16.353  13.639  -8.495  1.00 91.44 211 A 1 
ATOM 1676 C CE  . LYS A 1 211 ? 17.552  13.071  -9.252  1.00 81.28 211 A 1 
ATOM 1677 N NZ  . LYS A 1 211 ? 18.752  12.974  -8.389  1.00 74.30 211 A 1 
ATOM 1678 N N   . GLU A 1 212 ? 11.300  14.069  -6.927  1.00 98.89 212 A 1 
ATOM 1679 C CA  . GLU A 1 212 ? 10.211  14.853  -6.329  1.00 98.86 212 A 1 
ATOM 1680 C C   . GLU A 1 212 ? 9.998   16.211  -7.023  1.00 98.82 212 A 1 
ATOM 1681 O O   . GLU A 1 212 ? 8.858   16.650  -7.168  1.00 98.63 212 A 1 
ATOM 1682 C CB  . GLU A 1 212 ? 10.471  15.063  -4.830  1.00 98.82 212 A 1 
ATOM 1683 C CG  . GLU A 1 212 ? 10.413  13.775  -3.993  1.00 98.64 212 A 1 
ATOM 1684 C CD  . GLU A 1 212 ? 11.677  12.893  -3.998  1.00 98.87 212 A 1 
ATOM 1685 O OE1 . GLU A 1 212 ? 11.639  11.852  -3.296  1.00 98.25 212 A 1 
ATOM 1686 O OE2 . GLU A 1 212 ? 12.673  13.226  -4.674  1.00 98.52 212 A 1 
ATOM 1687 N N   . GLU A 1 213 ? 11.069  16.856  -7.496  1.00 98.72 213 A 1 
ATOM 1688 C CA  . GLU A 1 213 ? 11.040  18.158  -8.174  1.00 98.54 213 A 1 
ATOM 1689 C C   . GLU A 1 213 ? 10.815  18.062  -9.689  1.00 98.69 213 A 1 
ATOM 1690 O O   . GLU A 1 213 ? 10.707  19.091  -10.371 1.00 98.23 213 A 1 
ATOM 1691 C CB  . GLU A 1 213 ? 12.330  18.953  -7.903  1.00 97.92 213 A 1 
ATOM 1692 C CG  . GLU A 1 213 ? 12.702  19.116  -6.418  1.00 94.44 213 A 1 
ATOM 1693 C CD  . GLU A 1 213 ? 13.327  17.865  -5.773  1.00 88.42 213 A 1 
ATOM 1694 O OE1 . GLU A 1 213 ? 13.429  17.857  -4.528  1.00 79.58 213 A 1 
ATOM 1695 O OE2 . GLU A 1 213 ? 13.699  16.936  -6.529  1.00 80.46 213 A 1 
ATOM 1696 N N   . THR A 1 214 ? 10.767  16.856  -10.264 1.00 98.73 214 A 1 
ATOM 1697 C CA  . THR A 1 214 ? 10.562  16.682  -11.708 1.00 98.82 214 A 1 
ATOM 1698 C C   . THR A 1 214 ? 9.175   17.199  -12.108 1.00 98.86 214 A 1 
ATOM 1699 O O   . THR A 1 214 ? 8.177   16.759  -11.534 1.00 98.81 214 A 1 
ATOM 1700 C CB  . THR A 1 214 ? 10.735  15.221  -12.137 1.00 98.79 214 A 1 
ATOM 1701 O OG1 . THR A 1 214 ? 12.057  14.805  -11.882 1.00 98.21 214 A 1 
ATOM 1702 C CG2 . THR A 1 214 ? 10.503  15.016  -13.638 1.00 98.12 214 A 1 
ATOM 1703 N N   . PRO A 1 215 ? 9.066   18.094  -13.101 1.00 98.77 215 A 1 
ATOM 1704 C CA  . PRO A 1 215 ? 7.770   18.613  -13.532 1.00 98.74 215 A 1 
ATOM 1705 C C   . PRO A 1 215 ? 6.815   17.517  -14.018 1.00 98.79 215 A 1 
ATOM 1706 O O   . PRO A 1 215 ? 7.206   16.591  -14.735 1.00 98.63 215 A 1 
ATOM 1707 C CB  . PRO A 1 215 ? 8.068   19.629  -14.637 1.00 98.57 215 A 1 
ATOM 1708 C CG  . PRO A 1 215 ? 9.496   20.074  -14.332 1.00 97.77 215 A 1 
ATOM 1709 C CD  . PRO A 1 215 ? 10.141  18.809  -13.783 1.00 98.68 215 A 1 
ATOM 1710 N N   . PHE A 1 216 ? 5.533   17.664  -13.667 1.00 98.86 216 A 1 
ATOM 1711 C CA  . PHE A 1 216 ? 4.487   16.732  -14.071 1.00 98.86 216 A 1 
ATOM 1712 C C   . PHE A 1 216 ? 3.927   17.058  -15.462 1.00 98.85 216 A 1 
ATOM 1713 O O   . PHE A 1 216 ? 3.702   18.216  -15.808 1.00 98.66 216 A 1 
ATOM 1714 C CB  . PHE A 1 216 ? 3.375   16.730  -13.018 1.00 98.79 216 A 1 
ATOM 1715 C CG  . PHE A 1 216 ? 3.840   16.395  -11.613 1.00 98.81 216 A 1 
ATOM 1716 C CD1 . PHE A 1 216 ? 4.375   15.125  -11.328 1.00 98.53 216 A 1 
ATOM 1717 C CD2 . PHE A 1 216 ? 3.738   17.351  -10.586 1.00 98.57 216 A 1 
ATOM 1718 C CE1 . PHE A 1 216 ? 4.803   14.811  -10.026 1.00 98.40 216 A 1 
ATOM 1719 C CE2 . PHE A 1 216 ? 4.162   17.039  -9.283  1.00 98.27 216 A 1 
ATOM 1720 C CZ  . PHE A 1 216 ? 4.694   15.769  -9.000  1.00 98.43 216 A 1 
ATOM 1721 N N   . TYR A 1 217 ? 3.619   16.012  -16.243 1.00 98.75 217 A 1 
ATOM 1722 C CA  . TYR A 1 217 ? 2.924   16.092  -17.527 1.00 98.76 217 A 1 
ATOM 1723 C C   . TYR A 1 217 ? 1.989   14.879  -17.689 1.00 98.73 217 A 1 
ATOM 1724 O O   . TYR A 1 217 ? 2.292   13.955  -18.451 1.00 97.89 217 A 1 
ATOM 1725 C CB  . TYR A 1 217 ? 3.948   16.229  -18.668 1.00 98.56 217 A 1 
ATOM 1726 C CG  . TYR A 1 217 ? 3.374   16.789  -19.957 1.00 98.32 217 A 1 
ATOM 1727 C CD1 . TYR A 1 217 ? 2.331   16.129  -20.640 1.00 97.32 217 A 1 
ATOM 1728 C CD2 . TYR A 1 217 ? 3.877   17.997  -20.476 1.00 97.64 217 A 1 
ATOM 1729 C CE1 . TYR A 1 217 ? 1.784   16.668  -21.812 1.00 97.30 217 A 1 
ATOM 1730 C CE2 . TYR A 1 217 ? 3.344   18.547  -21.656 1.00 96.64 217 A 1 
ATOM 1731 C CZ  . TYR A 1 217 ? 2.290   17.883  -22.323 1.00 97.36 217 A 1 
ATOM 1732 O OH  . TYR A 1 217 ? 1.759   18.409  -23.459 1.00 96.39 217 A 1 
ATOM 1733 N N   . PRO A 1 218 ? 0.854   14.836  -16.956 1.00 98.83 218 A 1 
ATOM 1734 C CA  . PRO A 1 218 ? -0.029  13.671  -16.940 1.00 98.82 218 A 1 
ATOM 1735 C C   . PRO A 1 218 ? -0.595  13.371  -18.336 1.00 98.78 218 A 1 
ATOM 1736 O O   . PRO A 1 218 ? -0.974  14.270  -19.086 1.00 98.45 218 A 1 
ATOM 1737 C CB  . PRO A 1 218 ? -1.123  14.001  -15.926 1.00 98.70 218 A 1 
ATOM 1738 C CG  . PRO A 1 218 ? -1.157  15.529  -15.927 1.00 97.88 218 A 1 
ATOM 1739 C CD  . PRO A 1 218 ? 0.305   15.900  -16.128 1.00 98.79 218 A 1 
ATOM 1740 N N   . ARG A 1 219 ? -0.677  12.073  -18.678 1.00 98.67 219 A 1 
ATOM 1741 C CA  . ARG A 1 219 ? -1.104  11.578  -20.003 1.00 98.67 219 A 1 
ATOM 1742 C C   . ARG A 1 219 ? -2.463  10.874  -19.984 1.00 98.68 219 A 1 
ATOM 1743 O O   . ARG A 1 219 ? -2.851  10.270  -20.980 1.00 97.96 219 A 1 
ATOM 1744 C CB  . ARG A 1 219 ? 0.007   10.690  -20.592 1.00 98.45 219 A 1 
ATOM 1745 C CG  . ARG A 1 219 ? 1.274   11.477  -20.965 1.00 97.57 219 A 1 
ATOM 1746 C CD  . ARG A 1 219 ? 1.101   12.357  -22.220 1.00 96.69 219 A 1 
ATOM 1747 N NE  . ARG A 1 219 ? 1.084   11.523  -23.442 1.00 95.90 219 A 1 
ATOM 1748 C CZ  . ARG A 1 219 ? 0.790   11.914  -24.668 1.00 96.22 219 A 1 
ATOM 1749 N NH1 . ARG A 1 219 ? 0.418   13.138  -24.937 1.00 91.86 219 A 1 
ATOM 1750 N NH2 . ARG A 1 219 ? 0.880   11.073  -25.660 1.00 93.62 219 A 1 
ATOM 1751 N N   . SER A 1 220 ? -3.196  10.952  -18.858 1.00 98.65 220 A 1 
ATOM 1752 C CA  . SER A 1 220 ? -4.519  10.339  -18.703 1.00 98.74 220 A 1 
ATOM 1753 C C   . SER A 1 220 ? -5.388  11.131  -17.720 1.00 98.82 220 A 1 
ATOM 1754 O O   . SER A 1 220 ? -4.840  11.824  -16.856 1.00 98.82 220 A 1 
ATOM 1755 C CB  . SER A 1 220 ? -4.365  8.895   -18.216 1.00 98.70 220 A 1 
ATOM 1756 O OG  . SER A 1 220 ? -3.786  8.859   -16.921 1.00 98.53 220 A 1 
ATOM 1757 N N   . PRO A 1 221 ? -6.733  10.998  -17.773 1.00 98.81 221 A 1 
ATOM 1758 C CA  . PRO A 1 221 ? -7.621  11.549  -16.745 1.00 98.86 221 A 1 
ATOM 1759 C C   . PRO A 1 221 ? -7.269  11.075  -15.326 1.00 98.89 221 A 1 
ATOM 1760 O O   . PRO A 1 221 ? -7.326  11.864  -14.388 1.00 98.88 221 A 1 
ATOM 1761 C CB  . PRO A 1 221 ? -9.034  11.121  -17.160 1.00 98.84 221 A 1 
ATOM 1762 C CG  . PRO A 1 221 ? -8.922  10.975  -18.680 1.00 98.56 221 A 1 
ATOM 1763 C CD  . PRO A 1 221 ? -7.514  10.411  -18.858 1.00 98.87 221 A 1 
ATOM 1764 N N   . TYR A 1 222 ? -6.815  9.832   -15.167 1.00 98.91 222 A 1 
ATOM 1765 C CA  . TYR A 1 222 ? -6.286  9.313   -13.899 1.00 98.92 222 A 1 
ATOM 1766 C C   . TYR A 1 222 ? -5.073  10.115  -13.402 1.00 98.94 222 A 1 
ATOM 1767 O O   . TYR A 1 222 ? -5.057  10.556  -12.256 1.00 98.91 222 A 1 
ATOM 1768 C CB  . TYR A 1 222 ? -5.922  7.831   -14.064 1.00 98.90 222 A 1 
ATOM 1769 C CG  . TYR A 1 222 ? -5.127  7.268   -12.899 1.00 98.87 222 A 1 
ATOM 1770 C CD1 . TYR A 1 222 ? -3.721  7.195   -12.965 1.00 98.78 222 A 1 
ATOM 1771 C CD2 . TYR A 1 222 ? -5.795  6.844   -11.734 1.00 98.83 222 A 1 
ATOM 1772 C CE1 . TYR A 1 222 ? -2.984  6.691   -11.875 1.00 98.76 222 A 1 
ATOM 1773 C CE2 . TYR A 1 222 ? -5.063  6.340   -10.641 1.00 98.73 222 A 1 
ATOM 1774 C CZ  . TYR A 1 222 ? -3.655  6.263   -10.714 1.00 98.79 222 A 1 
ATOM 1775 O OH  . TYR A 1 222 ? -2.948  5.771   -9.659  1.00 98.63 222 A 1 
ATOM 1776 N N   . GLY A 1 223 ? -4.076  10.345  -14.263 1.00 98.84 223 A 1 
ATOM 1777 C CA  . GLY A 1 223 ? -2.890  11.135  -13.920 1.00 98.85 223 A 1 
ATOM 1778 C C   . GLY A 1 223 ? -3.241  12.571  -13.525 1.00 98.91 223 A 1 
ATOM 1779 O O   . GLY A 1 223 ? -2.703  13.083  -12.550 1.00 98.89 223 A 1 
ATOM 1780 N N   . VAL A 1 224 ? -4.194  13.199  -14.219 1.00 98.91 224 A 1 
ATOM 1781 C CA  . VAL A 1 224 ? -4.704  14.545  -13.884 1.00 98.92 224 A 1 
ATOM 1782 C C   . VAL A 1 224 ? -5.404  14.554  -12.520 1.00 98.94 224 A 1 
ATOM 1783 O O   . VAL A 1 224 ? -5.124  15.423  -11.697 1.00 98.91 224 A 1 
ATOM 1784 C CB  . VAL A 1 224 ? -5.649  15.073  -14.986 1.00 98.87 224 A 1 
ATOM 1785 C CG1 . VAL A 1 224 ? -6.273  16.428  -14.620 1.00 98.47 224 A 1 
ATOM 1786 C CG2 . VAL A 1 224 ? -4.905  15.270  -16.314 1.00 98.48 224 A 1 
ATOM 1787 N N   . ALA A 1 225 ? -6.275  13.585  -12.250 1.00 98.95 225 A 1 
ATOM 1788 C CA  . ALA A 1 225 ? -6.977  13.487  -10.968 1.00 98.96 225 A 1 
ATOM 1789 C C   . ALA A 1 225 ? -6.006  13.249  -9.795  1.00 98.96 225 A 1 
ATOM 1790 O O   . ALA A 1 225 ? -6.115  13.899  -8.755  1.00 98.95 225 A 1 
ATOM 1791 C CB  . ALA A 1 225 ? -8.027  12.379  -11.081 1.00 98.95 225 A 1 
ATOM 1792 N N   . LYS A 1 226 ? -5.011  12.377  -9.967  1.00 98.97 226 A 1 
ATOM 1793 C CA  . LYS A 1 226 ? -3.942  12.154  -8.975  1.00 98.97 226 A 1 
ATOM 1794 C C   . LYS A 1 226 ? -3.098  13.407  -8.743  1.00 98.97 226 A 1 
ATOM 1795 O O   . LYS A 1 226 ? -2.772  13.702  -7.593  1.00 98.95 226 A 1 
ATOM 1796 C CB  . LYS A 1 226 ? -3.061  10.972  -9.408  1.00 98.97 226 A 1 
ATOM 1797 C CG  . LYS A 1 226 ? -3.692  9.594   -9.153  1.00 98.89 226 A 1 
ATOM 1798 C CD  . LYS A 1 226 ? -3.848  9.299   -7.647  1.00 98.73 226 A 1 
ATOM 1799 C CE  . LYS A 1 226 ? -4.184  7.829   -7.386  1.00 98.48 226 A 1 
ATOM 1800 N NZ  . LYS A 1 226 ? -4.335  7.566   -5.939  1.00 98.29 226 A 1 
ATOM 1801 N N   . LEU A 1 227 ? -2.807  14.173  -9.790  1.00 98.95 227 A 1 
ATOM 1802 C CA  . LEU A 1 227 ? -2.071  15.432  -9.678  1.00 98.94 227 A 1 
ATOM 1803 C C   . LEU A 1 227 ? -2.854  16.481  -8.880  1.00 98.94 227 A 1 
ATOM 1804 O O   . LEU A 1 227 ? -2.272  17.179  -8.051  1.00 98.86 227 A 1 
ATOM 1805 C CB  . LEU A 1 227 ? -1.712  15.920  -11.093 1.00 98.87 227 A 1 
ATOM 1806 C CG  . LEU A 1 227 ? -0.860  17.200  -11.108 1.00 98.09 227 A 1 
ATOM 1807 C CD1 . LEU A 1 227 ? 0.459   17.023  -10.353 1.00 96.96 227 A 1 
ATOM 1808 C CD2 . LEU A 1 227 ? -0.528  17.588  -12.547 1.00 97.37 227 A 1 
ATOM 1809 N N   . TYR A 1 228 ? -4.169  16.562  -9.071  1.00 98.93 228 A 1 
ATOM 1810 C CA  . TYR A 1 228 ? -5.030  17.411  -8.241  1.00 98.93 228 A 1 
ATOM 1811 C C   . TYR A 1 228 ? -4.944  17.012  -6.759  1.00 98.94 228 A 1 
ATOM 1812 O O   . TYR A 1 228 ? -4.641  17.853  -5.915  1.00 98.89 228 A 1 
ATOM 1813 C CB  . TYR A 1 228 ? -6.474  17.352  -8.765  1.00 98.91 228 A 1 
ATOM 1814 C CG  . TYR A 1 228 ? -7.447  18.145  -7.910  1.00 98.76 228 A 1 
ATOM 1815 C CD1 . TYR A 1 228 ? -8.095  17.527  -6.820  1.00 98.12 228 A 1 
ATOM 1816 C CD2 . TYR A 1 228 ? -7.677  19.506  -8.181  1.00 98.32 228 A 1 
ATOM 1817 C CE1 . TYR A 1 228 ? -8.970  18.270  -6.003  1.00 97.75 228 A 1 
ATOM 1818 C CE2 . TYR A 1 228 ? -8.553  20.251  -7.368  1.00 97.72 228 A 1 
ATOM 1819 C CZ  . TYR A 1 228 ? -9.198  19.633  -6.279  1.00 98.10 228 A 1 
ATOM 1820 O OH  . TYR A 1 228 ? -10.043 20.353  -5.495  1.00 97.44 228 A 1 
ATOM 1821 N N   . ALA A 1 229 ? -5.134  15.734  -6.443  1.00 98.95 229 A 1 
ATOM 1822 C CA  . ALA A 1 229 ? -5.050  15.233  -5.068  1.00 98.95 229 A 1 
ATOM 1823 C C   . ALA A 1 229 ? -3.670  15.470  -4.425  1.00 98.95 229 A 1 
ATOM 1824 O O   . ALA A 1 229 ? -3.579  15.839  -3.252  1.00 98.91 229 A 1 
ATOM 1825 C CB  . ALA A 1 229 ? -5.388  13.741  -5.094  1.00 98.94 229 A 1 
ATOM 1826 N N   . HIS A 1 230 ? -2.606  15.303  -5.194  1.00 98.94 230 A 1 
ATOM 1827 C CA  . HIS A 1 230 ? -1.229  15.583  -4.783  1.00 98.96 230 A 1 
ATOM 1828 C C   . HIS A 1 230 ? -1.041  17.053  -4.387  1.00 98.95 230 A 1 
ATOM 1829 O O   . HIS A 1 230 ? -0.612  17.343  -3.272  1.00 98.88 230 A 1 
ATOM 1830 C CB  . HIS A 1 230 ? -0.294  15.170  -5.928  1.00 98.93 230 A 1 
ATOM 1831 C CG  . HIS A 1 230 ? 1.152   15.492  -5.657  1.00 98.94 230 A 1 
ATOM 1832 N ND1 . HIS A 1 230 ? 2.029   14.727  -4.921  1.00 97.58 230 A 1 
ATOM 1833 C CD2 . HIS A 1 230 ? 1.835   16.588  -6.098  1.00 98.04 230 A 1 
ATOM 1834 C CE1 . HIS A 1 230 ? 3.218   15.352  -4.920  1.00 98.03 230 A 1 
ATOM 1835 N NE2 . HIS A 1 230 ? 3.143   16.484  -5.628  1.00 98.24 230 A 1 
ATOM 1836 N N   . TRP A 1 231 ? -1.437  17.991  -5.256  1.00 98.94 231 A 1 
ATOM 1837 C CA  . TRP A 1 231 ? -1.312  19.423  -4.978  1.00 98.93 231 A 1 
ATOM 1838 C C   . TRP A 1 231 ? -2.235  19.897  -3.858  1.00 98.94 231 A 1 
ATOM 1839 O O   . TRP A 1 231 ? -1.823  20.742  -3.068  1.00 98.86 231 A 1 
ATOM 1840 C CB  . TRP A 1 231 ? -1.535  20.231  -6.257  1.00 98.84 231 A 1 
ATOM 1841 C CG  . TRP A 1 231 ? -0.339  20.274  -7.155  1.00 98.44 231 A 1 
ATOM 1842 C CD1 . TRP A 1 231 ? -0.269  19.772  -8.411  1.00 96.96 231 A 1 
ATOM 1843 C CD2 . TRP A 1 231 ? 0.974   20.842  -6.874  1.00 97.92 231 A 1 
ATOM 1844 N NE1 . TRP A 1 231 ? 0.995   19.993  -8.928  1.00 96.54 231 A 1 
ATOM 1845 C CE2 . TRP A 1 231 ? 1.798   20.644  -8.022  1.00 96.84 231 A 1 
ATOM 1846 C CE3 . TRP A 1 231 ? 1.553   21.501  -5.766  1.00 95.92 231 A 1 
ATOM 1847 C CZ2 . TRP A 1 231 ? 3.135   21.080  -8.066  1.00 95.49 231 A 1 
ATOM 1848 C CZ3 . TRP A 1 231 ? 2.894   21.937  -5.803  1.00 94.62 231 A 1 
ATOM 1849 C CH2 . TRP A 1 231 ? 3.677   21.726  -6.949  1.00 94.12 231 A 1 
ATOM 1850 N N   . MET A 1 232 ? -3.439  19.328  -3.724  1.00 98.94 232 A 1 
ATOM 1851 C CA  . MET A 1 232 ? -4.304  19.613  -2.574  1.00 98.94 232 A 1 
ATOM 1852 C C   . MET A 1 232 ? -3.662  19.166  -1.256  1.00 98.95 232 A 1 
ATOM 1853 O O   . MET A 1 232 ? -3.729  19.898  -0.273  1.00 98.88 232 A 1 
ATOM 1854 C CB  . MET A 1 232 ? -5.684  18.970  -2.751  1.00 98.86 232 A 1 
ATOM 1855 C CG  . MET A 1 232 ? -6.528  19.676  -3.822  1.00 97.44 232 A 1 
ATOM 1856 S SD  . MET A 1 232 ? -6.730  21.476  -3.641  1.00 97.14 232 A 1 
ATOM 1857 C CE  . MET A 1 232 ? -7.540  21.580  -2.032  1.00 93.14 232 A 1 
ATOM 1858 N N   . THR A 1 233 ? -2.974  18.029  -1.232  1.00 98.95 233 A 1 
ATOM 1859 C CA  . THR A 1 233 ? -2.248  17.561  -0.038  1.00 98.96 233 A 1 
ATOM 1860 C C   . THR A 1 233 ? -1.123  18.526  0.346   1.00 98.95 233 A 1 
ATOM 1861 O O   . THR A 1 233 ? -1.016  18.917  1.507   1.00 98.88 233 A 1 
ATOM 1862 C CB  . THR A 1 233 ? -1.693  16.144  -0.250  1.00 98.95 233 A 1 
ATOM 1863 O OG1 . THR A 1 233 ? -2.742  15.268  -0.598  1.00 98.64 233 A 1 
ATOM 1864 C CG2 . THR A 1 233 ? -1.040  15.585  1.013   1.00 98.66 233 A 1 
ATOM 1865 N N   . ILE A 1 234 ? -0.332  18.977  -0.627  1.00 98.94 234 A 1 
ATOM 1866 C CA  . ILE A 1 234 ? 0.718   19.987  -0.415  1.00 98.92 234 A 1 
ATOM 1867 C C   . ILE A 1 234 ? 0.104   21.307  0.067   1.00 98.91 234 A 1 
ATOM 1868 O O   . ILE A 1 234 ? 0.552   21.868  1.064   1.00 98.81 234 A 1 
ATOM 1869 C CB  . ILE A 1 234 ? 1.556   20.171  -1.702  1.00 98.88 234 A 1 
ATOM 1870 C CG1 . ILE A 1 234 ? 2.349   18.878  -1.997  1.00 98.56 234 A 1 
ATOM 1871 C CG2 . ILE A 1 234 ? 2.512   21.376  -1.582  1.00 98.61 234 A 1 
ATOM 1872 C CD1 . ILE A 1 234 ? 3.031   18.862  -3.366  1.00 97.30 234 A 1 
ATOM 1873 N N   . ASN A 1 235 ? -0.967  21.777  -0.571  1.00 98.87 235 A 1 
ATOM 1874 C CA  . ASN A 1 235 ? -1.623  23.032  -0.204  1.00 98.84 235 A 1 
ATOM 1875 C C   . ASN A 1 235 ? -2.165  22.998  1.234   1.00 98.85 235 A 1 
ATOM 1876 O O   . ASN A 1 235 ? -1.988  23.959  1.976   1.00 98.59 235 A 1 
ATOM 1877 C CB  . ASN A 1 235 ? -2.736  23.334  -1.219  1.00 98.65 235 A 1 
ATOM 1878 C CG  . ASN A 1 235 ? -3.400  24.664  -0.920  1.00 95.81 235 A 1 
ATOM 1879 O OD1 . ASN A 1 235 ? -4.457  24.742  -0.325  1.00 85.00 235 A 1 
ATOM 1880 N ND2 . ASN A 1 235 ? -2.766  25.757  -1.276  1.00 86.18 235 A 1 
ATOM 1881 N N   . TYR A 1 236 ? -2.780  21.891  1.663   1.00 98.90 236 A 1 
ATOM 1882 C CA  . TYR A 1 236 ? -3.302  21.745  3.027   1.00 98.91 236 A 1 
ATOM 1883 C C   . TYR A 1 236 ? -2.187  21.658  4.072   1.00 98.88 236 A 1 
ATOM 1884 O O   . TYR A 1 236 ? -2.341  22.203  5.167   1.00 98.64 236 A 1 
ATOM 1885 C CB  . TYR A 1 236 ? -4.247  20.540  3.112   1.00 98.91 236 A 1 
ATOM 1886 C CG  . TYR A 1 236 ? -5.681  20.872  2.736   1.00 98.88 236 A 1 
ATOM 1887 C CD1 . TYR A 1 236 ? -6.727  20.681  3.665   1.00 98.69 236 A 1 
ATOM 1888 C CD2 . TYR A 1 236 ? -5.973  21.410  1.469   1.00 98.68 236 A 1 
ATOM 1889 C CE1 . TYR A 1 236 ? -8.045  21.039  3.332   1.00 98.52 236 A 1 
ATOM 1890 C CE2 . TYR A 1 236 ? -7.281  21.781  1.129   1.00 98.54 236 A 1 
ATOM 1891 C CZ  . TYR A 1 236 ? -8.319  21.605  2.062   1.00 98.71 236 A 1 
ATOM 1892 O OH  . TYR A 1 236 ? -9.569  22.000  1.724   1.00 98.44 236 A 1 
ATOM 1893 N N   . ARG A 1 237 ? -1.060  21.037  3.720   1.00 98.88 237 A 1 
ATOM 1894 C CA  . ARG A 1 237 ? 0.155   21.055  4.540   1.00 98.83 237 A 1 
ATOM 1895 C C   . ARG A 1 237 ? 0.664   22.480  4.753   1.00 98.84 237 A 1 
ATOM 1896 O O   . ARG A 1 237 ? 0.881   22.885  5.893   1.00 98.57 237 A 1 
ATOM 1897 C CB  . ARG A 1 237 ? 1.214   20.152  3.886   1.00 98.48 237 A 1 
ATOM 1898 C CG  . ARG A 1 237 ? 2.564   20.194  4.606   1.00 97.52 237 A 1 
ATOM 1899 C CD  . ARG A 1 237 ? 3.530   19.164  4.013   1.00 97.07 237 A 1 
ATOM 1900 N NE  . ARG A 1 237 ? 3.970   19.504  2.645   1.00 96.15 237 A 1 
ATOM 1901 C CZ  . ARG A 1 237 ? 4.291   18.638  1.696   1.00 97.17 237 A 1 
ATOM 1902 N NH1 . ARG A 1 237 ? 4.135   17.349  1.836   1.00 91.95 237 A 1 
ATOM 1903 N NH2 . ARG A 1 237 ? 4.804   19.053  0.576   1.00 93.69 237 A 1 
ATOM 1904 N N   . GLU A 1 238 ? 0.798   23.249  3.681   1.00 98.79 238 A 1 
ATOM 1905 C CA  . GLU A 1 238 ? 1.369   24.604  3.719   1.00 98.71 238 A 1 
ATOM 1906 C C   . GLU A 1 238 ? 0.397   25.652  4.284   1.00 98.70 238 A 1 
ATOM 1907 O O   . GLU A 1 238 ? 0.805   26.539  5.028   1.00 98.19 238 A 1 
ATOM 1908 C CB  . GLU A 1 238 ? 1.818   24.995  2.308   1.00 98.56 238 A 1 
ATOM 1909 C CG  . GLU A 1 238 ? 3.009   24.145  1.833   1.00 97.75 238 A 1 
ATOM 1910 C CD  . GLU A 1 238 ? 3.417   24.412  0.378   1.00 97.32 238 A 1 
ATOM 1911 O OE1 . GLU A 1 238 ? 4.332   23.691  -0.083  1.00 93.13 238 A 1 
ATOM 1912 O OE2 . GLU A 1 238 ? 2.820   25.306  -0.265  1.00 94.04 238 A 1 
ATOM 1913 N N   . SER A 1 239 ? -0.897  25.544  3.972   1.00 98.74 239 A 1 
ATOM 1914 C CA  . SER A 1 239 ? -1.896  26.550  4.356   1.00 98.65 239 A 1 
ATOM 1915 C C   . SER A 1 239 ? -2.451  26.350  5.765   1.00 98.68 239 A 1 
ATOM 1916 O O   . SER A 1 239 ? -2.793  27.322  6.432   1.00 98.15 239 A 1 
ATOM 1917 C CB  . SER A 1 239 ? -3.067  26.555  3.370   1.00 98.30 239 A 1 
ATOM 1918 O OG  . SER A 1 239 ? -2.621  26.731  2.038   1.00 95.22 239 A 1 
ATOM 1919 N N   . TYR A 1 240 ? -2.573  25.096  6.220   1.00 98.75 240 A 1 
ATOM 1920 C CA  . TYR A 1 240 ? -3.260  24.752  7.472   1.00 98.68 240 A 1 
ATOM 1921 C C   . TYR A 1 240 ? -2.380  23.987  8.465   1.00 98.66 240 A 1 
ATOM 1922 O O   . TYR A 1 240 ? -2.841  23.661  9.560   1.00 97.96 240 A 1 
ATOM 1923 C CB  . TYR A 1 240 ? -4.554  23.986  7.155   1.00 98.60 240 A 1 
ATOM 1924 C CG  . TYR A 1 240 ? -5.460  24.658  6.140   1.00 98.60 240 A 1 
ATOM 1925 C CD1 . TYR A 1 240 ? -5.964  25.952  6.380   1.00 97.92 240 A 1 
ATOM 1926 C CD2 . TYR A 1 240 ? -5.786  23.994  4.940   1.00 98.16 240 A 1 
ATOM 1927 C CE1 . TYR A 1 240 ? -6.787  26.582  5.428   1.00 97.72 240 A 1 
ATOM 1928 C CE2 . TYR A 1 240 ? -6.611  24.618  3.985   1.00 97.69 240 A 1 
ATOM 1929 C CZ  . TYR A 1 240 ? -7.111  25.914  4.227   1.00 97.86 240 A 1 
ATOM 1930 O OH  . TYR A 1 240 ? -7.902  26.522  3.300   1.00 97.05 240 A 1 
ATOM 1931 N N   . GLY A 1 241 ? -1.129  23.699  8.114   1.00 98.45 241 A 1 
ATOM 1932 C CA  . GLY A 1 241 ? -0.209  22.961  8.979   1.00 98.36 241 A 1 
ATOM 1933 C C   . GLY A 1 241 ? -0.614  21.502  9.221   1.00 98.52 241 A 1 
ATOM 1934 O O   . GLY A 1 241 ? -0.188  20.912  10.212  1.00 97.77 241 A 1 
ATOM 1935 N N   . ILE A 1 242 ? -1.447  20.921  8.351   1.00 98.79 242 A 1 
ATOM 1936 C CA  . ILE A 1 242 ? -1.796  19.496  8.422   1.00 98.79 242 A 1 
ATOM 1937 C C   . ILE A 1 242 ? -0.548  18.675  8.109   1.00 98.83 242 A 1 
ATOM 1938 O O   . ILE A 1 242 ? 0.179   18.970  7.159   1.00 98.62 242 A 1 
ATOM 1939 C CB  . ILE A 1 242 ? -2.983  19.168  7.485   1.00 98.54 242 A 1 
ATOM 1940 C CG1 . ILE A 1 242 ? -4.250  19.876  8.022   1.00 97.20 242 A 1 
ATOM 1941 C CG2 . ILE A 1 242 ? -3.216  17.648  7.360   1.00 97.33 242 A 1 
ATOM 1942 C CD1 . ILE A 1 242 ? -5.500  19.709  7.152   1.00 92.21 242 A 1 
ATOM 1943 N N   . PHE A 1 243 ? -0.308  17.613  8.885   1.00 98.81 243 A 1 
ATOM 1944 C CA  . PHE A 1 243 ? 0.761   16.661  8.581   1.00 98.84 243 A 1 
ATOM 1945 C C   . PHE A 1 243 ? 0.370   15.814  7.358   1.00 98.87 243 A 1 
ATOM 1946 O O   . PHE A 1 243 ? -0.119  14.700  7.495   1.00 98.73 243 A 1 
ATOM 1947 C CB  . PHE A 1 243 ? 1.081   15.828  9.835   1.00 98.77 243 A 1 
ATOM 1948 C CG  . PHE A 1 243 ? 2.406   15.098  9.755   1.00 98.82 243 A 1 
ATOM 1949 C CD1 . PHE A 1 243 ? 2.557   13.974  8.928   1.00 98.62 243 A 1 
ATOM 1950 C CD2 . PHE A 1 243 ? 3.507   15.561  10.500  1.00 98.59 243 A 1 
ATOM 1951 C CE1 . PHE A 1 243 ? 3.799   13.324  8.829   1.00 98.43 243 A 1 
ATOM 1952 C CE2 . PHE A 1 243 ? 4.749   14.906  10.410  1.00 98.35 243 A 1 
ATOM 1953 C CZ  . PHE A 1 243 ? 4.897   13.790  9.571   1.00 98.58 243 A 1 
ATOM 1954 N N   . GLY A 1 244 ? 0.524   16.375  6.155   1.00 98.83 244 A 1 
ATOM 1955 C CA  . GLY A 1 244 ? 0.180   15.735  4.889   1.00 98.84 244 A 1 
ATOM 1956 C C   . GLY A 1 244 ? 1.419   15.296  4.111   1.00 98.86 244 A 1 
ATOM 1957 O O   . GLY A 1 244 ? 2.170   16.148  3.630   1.00 98.60 244 A 1 
ATOM 1958 N N   . CYS A 1 245 ? 1.615   13.989  3.969   1.00 98.88 245 A 1 
ATOM 1959 C CA  . CYS A 1 245 ? 2.664   13.386  3.150   1.00 98.88 245 A 1 
ATOM 1960 C C   . CYS A 1 245 ? 2.113   12.921  1.797   1.00 98.91 245 A 1 
ATOM 1961 O O   . CYS A 1 245 ? 0.977   12.447  1.708   1.00 98.74 245 A 1 
ATOM 1962 C CB  . CYS A 1 245 ? 3.298   12.214  3.900   1.00 98.68 245 A 1 
ATOM 1963 S SG  . CYS A 1 245 ? 4.218   12.830  5.333   1.00 97.78 245 A 1 
ATOM 1964 N N   . SER A 1 246 ? 2.933   12.990  0.758   1.00 98.79 246 A 1 
ATOM 1965 C CA  . SER A 1 246 ? 2.625   12.427  -0.557  1.00 98.75 246 A 1 
ATOM 1966 C C   . SER A 1 246 ? 3.689   11.412  -0.964  1.00 98.83 246 A 1 
ATOM 1967 O O   . SER A 1 246 ? 4.864   11.749  -1.088  1.00 98.44 246 A 1 
ATOM 1968 C CB  . SER A 1 246 ? 2.515   13.529  -1.607  1.00 98.12 246 A 1 
ATOM 1969 O OG  . SER A 1 246 ? 1.379   14.339  -1.377  1.00 88.76 246 A 1 
ATOM 1970 N N   . GLY A 1 247 ? 3.277   10.167  -1.195  1.00 98.88 247 A 1 
ATOM 1971 C CA  . GLY A 1 247 ? 4.144   9.148   -1.775  1.00 98.88 247 A 1 
ATOM 1972 C C   . GLY A 1 247 ? 4.002   9.122   -3.297  1.00 98.89 247 A 1 
ATOM 1973 O O   . GLY A 1 247 ? 2.967   8.683   -3.797  1.00 98.63 247 A 1 
ATOM 1974 N N   . ILE A 1 248 ? 5.016   9.573   -4.033  1.00 98.95 248 A 1 
ATOM 1975 C CA  . ILE A 1 248 ? 5.079   9.401   -5.492  1.00 98.96 248 A 1 
ATOM 1976 C C   . ILE A 1 248 ? 5.639   8.004   -5.760  1.00 98.96 248 A 1 
ATOM 1977 O O   . ILE A 1 248 ? 6.831   7.812   -5.998  1.00 98.92 248 A 1 
ATOM 1978 C CB  . ILE A 1 248 ? 5.881   10.523  -6.188  1.00 98.96 248 A 1 
ATOM 1979 C CG1 . ILE A 1 248 ? 5.378   11.925  -5.779  1.00 98.81 248 A 1 
ATOM 1980 C CG2 . ILE A 1 248 ? 5.767   10.340  -7.715  1.00 98.89 248 A 1 
ATOM 1981 C CD1 . ILE A 1 248 ? 6.200   13.077  -6.367  1.00 98.65 248 A 1 
ATOM 1982 N N   . LEU A 1 249 ? 4.770   7.006   -5.663  1.00 98.93 249 A 1 
ATOM 1983 C CA  . LEU A 1 249 ? 5.159   5.615   -5.835  1.00 98.95 249 A 1 
ATOM 1984 C C   . LEU A 1 249 ? 5.209   5.267   -7.319  1.00 98.93 249 A 1 
ATOM 1985 O O   . LEU A 1 249 ? 4.268   5.540   -8.070  1.00 98.75 249 A 1 
ATOM 1986 C CB  . LEU A 1 249 ? 4.226   4.691   -5.041  1.00 98.90 249 A 1 
ATOM 1987 C CG  . LEU A 1 249 ? 4.629   4.520   -3.566  1.00 98.18 249 A 1 
ATOM 1988 C CD1 . LEU A 1 249 ? 4.702   5.833   -2.767  1.00 96.83 249 A 1 
ATOM 1989 C CD2 . LEU A 1 249 ? 3.625   3.618   -2.865  1.00 96.91 249 A 1 
ATOM 1990 N N   . PHE A 1 250 ? 6.316   4.641   -7.724  1.00 98.89 250 A 1 
ATOM 1991 C CA  . PHE A 1 250 ? 6.429   3.983   -9.020  1.00 98.90 250 A 1 
ATOM 1992 C C   . PHE A 1 250 ? 5.649   2.669   -9.015  1.00 98.86 250 A 1 
ATOM 1993 O O   . PHE A 1 250 ? 4.998   2.321   -8.018  1.00 98.57 250 A 1 
ATOM 1994 C CB  . PHE A 1 250 ? 7.911   3.850   -9.396  1.00 98.90 250 A 1 
ATOM 1995 C CG  . PHE A 1 250 ? 8.468   5.154   -9.937  1.00 98.91 250 A 1 
ATOM 1996 C CD1 . PHE A 1 250 ? 8.746   5.288   -11.311 1.00 98.73 250 A 1 
ATOM 1997 C CD2 . PHE A 1 250 ? 8.619   6.265   -9.091  1.00 98.65 250 A 1 
ATOM 1998 C CE1 . PHE A 1 250 ? 9.164   6.524   -11.832 1.00 98.58 250 A 1 
ATOM 1999 C CE2 . PHE A 1 250 ? 9.027   7.504   -9.617  1.00 98.50 250 A 1 
ATOM 2000 C CZ  . PHE A 1 250 ? 9.294   7.635   -10.984 1.00 98.88 250 A 1 
ATOM 2001 N N   . ASN A 1 251 ? 5.630   1.954   -10.144 1.00 98.87 251 A 1 
ATOM 2002 C CA  . ASN A 1 251 ? 4.865   0.720   -10.239 1.00 98.89 251 A 1 
ATOM 2003 C C   . ASN A 1 251 ? 5.352   -0.289  -9.187  1.00 98.92 251 A 1 
ATOM 2004 O O   . ASN A 1 251 ? 6.546   -0.493  -9.005  1.00 98.73 251 A 1 
ATOM 2005 C CB  . ASN A 1 251 ? 4.933   0.171   -11.668 1.00 98.79 251 A 1 
ATOM 2006 C CG  . ASN A 1 251 ? 4.282   1.113   -12.669 1.00 98.40 251 A 1 
ATOM 2007 O OD1 . ASN A 1 251 ? 4.854   2.085   -13.122 1.00 92.28 251 A 1 
ATOM 2008 N ND2 . ASN A 1 251 ? 3.046   0.869   -13.024 1.00 93.10 251 A 1 
ATOM 2009 N N   . HIS A 1 252 ? 4.417   -0.914  -8.482  1.00 98.93 252 A 1 
ATOM 2010 C CA  . HIS A 1 252 ? 4.715   -1.919  -7.473  1.00 98.95 252 A 1 
ATOM 2011 C C   . HIS A 1 252 ? 3.666   -3.017  -7.546  1.00 98.94 252 A 1 
ATOM 2012 O O   . HIS A 1 252 ? 2.463   -2.776  -7.649  1.00 98.71 252 A 1 
ATOM 2013 C CB  . HIS A 1 252 ? 4.852   -1.283  -6.078  1.00 98.90 252 A 1 
ATOM 2014 C CG  . HIS A 1 252 ? 3.735   -0.359  -5.720  1.00 98.89 252 A 1 
ATOM 2015 N ND1 . HIS A 1 252 ? 3.612   0.951   -6.154  1.00 98.10 252 A 1 
ATOM 2016 C CD2 . HIS A 1 252 ? 2.640   -0.638  -4.963  1.00 98.29 252 A 1 
ATOM 2017 C CE1 . HIS A 1 252 ? 2.461   1.436   -5.680  1.00 98.33 252 A 1 
ATOM 2018 N NE2 . HIS A 1 252 ? 1.841   0.508   -4.941  1.00 98.38 252 A 1 
ATOM 2019 N N   . GLU A 1 253 ? 4.152   -4.239  -7.572  1.00 98.94 253 A 1 
ATOM 2020 C CA  . GLU A 1 253 ? 3.433   -5.418  -8.016  1.00 98.94 253 A 1 
ATOM 2021 C C   . GLU A 1 253 ? 3.559   -6.526  -6.965  1.00 98.95 253 A 1 
ATOM 2022 O O   . GLU A 1 253 ? 4.406   -6.474  -6.074  1.00 98.66 253 A 1 
ATOM 2023 C CB  . GLU A 1 253 ? 3.983   -5.862  -9.386  1.00 98.87 253 A 1 
ATOM 2024 C CG  . GLU A 1 253 ? 4.175   -4.733  -10.424 1.00 98.66 253 A 1 
ATOM 2025 C CD  . GLU A 1 253 ? 2.875   -4.013  -10.834 1.00 98.75 253 A 1 
ATOM 2026 O OE1 . GLU A 1 253 ? 2.880   -2.777  -11.014 1.00 97.61 253 A 1 
ATOM 2027 O OE2 . GLU A 1 253 ? 1.835   -4.673  -10.984 1.00 98.06 253 A 1 
ATOM 2028 N N   . SER A 1 254 ? 2.686   -7.518  -7.029  1.00 98.94 254 A 1 
ATOM 2029 C CA  . SER A 1 254 ? 2.727   -8.672  -6.125  1.00 98.94 254 A 1 
ATOM 2030 C C   . SER A 1 254 ? 1.762   -9.769  -6.584  1.00 98.94 254 A 1 
ATOM 2031 O O   . SER A 1 254 ? 0.922   -9.528  -7.455  1.00 98.86 254 A 1 
ATOM 2032 C CB  . SER A 1 254 ? 2.334   -8.232  -4.709  1.00 98.90 254 A 1 
ATOM 2033 O OG  . SER A 1 254 ? 0.949   -7.954  -4.646  1.00 98.83 254 A 1 
ATOM 2034 N N   . PRO A 1 255 ? 1.769   -10.945 -5.934  1.00 98.88 255 A 1 
ATOM 2035 C CA  . PRO A 1 255 ? 0.699   -11.930 -6.063  1.00 98.83 255 A 1 
ATOM 2036 C C   . PRO A 1 255 ? -0.706  -11.391 -5.744  1.00 98.78 255 A 1 
ATOM 2037 O O   . PRO A 1 255 ? -1.687  -12.006 -6.150  1.00 98.52 255 A 1 
ATOM 2038 C CB  . PRO A 1 255 ? 1.084   -13.056 -5.097  1.00 98.73 255 A 1 
ATOM 2039 C CG  . PRO A 1 255 ? 2.606   -12.970 -5.050  1.00 98.42 255 A 1 
ATOM 2040 C CD  . PRO A 1 255 ? 2.840   -11.468 -5.096  1.00 98.81 255 A 1 
ATOM 2041 N N   . LEU A 1 256 ? -0.831  -10.255 -5.044  1.00 98.84 256 A 1 
ATOM 2042 C CA  . LEU A 1 256 ? -2.118  -9.615  -4.737  1.00 98.82 256 A 1 
ATOM 2043 C C   . LEU A 1 256 ? -2.540  -8.559  -5.775  1.00 98.77 256 A 1 
ATOM 2044 O O   . LEU A 1 256 ? -3.578  -7.918  -5.612  1.00 98.49 256 A 1 
ATOM 2045 C CB  . LEU A 1 256 ? -2.093  -9.027  -3.313  1.00 98.77 256 A 1 
ATOM 2046 C CG  . LEU A 1 256 ? -1.717  -10.005 -2.186  1.00 98.53 256 A 1 
ATOM 2047 C CD1 . LEU A 1 256 ? -1.941  -9.314  -0.843  1.00 98.33 256 A 1 
ATOM 2048 C CD2 . LEU A 1 256 ? -2.534  -11.294 -2.210  1.00 98.23 256 A 1 
ATOM 2049 N N   . ARG A 1 257 ? -1.772  -8.364  -6.848  1.00 98.80 257 A 1 
ATOM 2050 C CA  . ARG A 1 257 ? -2.121  -7.412  -7.915  1.00 98.79 257 A 1 
ATOM 2051 C C   . ARG A 1 257 ? -3.417  -7.826  -8.616  1.00 98.71 257 A 1 
ATOM 2052 O O   . ARG A 1 257 ? -3.711  -9.013  -8.739  1.00 98.37 257 A 1 
ATOM 2053 C CB  . ARG A 1 257 ? -0.931  -7.307  -8.881  1.00 98.76 257 A 1 
ATOM 2054 C CG  . ARG A 1 257 ? -0.989  -6.121  -9.848  1.00 98.32 257 A 1 
ATOM 2055 C CD  . ARG A 1 257 ? -1.052  -4.781  -9.113  1.00 97.69 257 A 1 
ATOM 2056 N NE  . ARG A 1 257 ? -0.541  -3.692  -9.954  1.00 96.86 257 A 1 
ATOM 2057 C CZ  . ARG A 1 257 ? -0.516  -2.415  -9.657  1.00 97.13 257 A 1 
ATOM 2058 N NH1 . ARG A 1 257 ? -1.121  -1.925  -8.621  1.00 91.94 257 A 1 
ATOM 2059 N NH2 . ARG A 1 257 ? 0.160   -1.607  -10.411 1.00 92.02 257 A 1 
ATOM 2060 N N   . GLY A 1 258 ? -4.226  -6.865  -9.083  1.00 98.35 258 A 1 
ATOM 2061 C CA  . GLY A 1 258 ? -5.408  -7.149  -9.905  1.00 98.19 258 A 1 
ATOM 2062 C C   . GLY A 1 258 ? -5.022  -7.633  -11.305 1.00 98.24 258 A 1 
ATOM 2063 O O   . GLY A 1 258 ? -4.036  -7.156  -11.869 1.00 98.05 258 A 1 
ATOM 2064 N N   . ARG A 1 259 ? -5.783  -8.565  -11.886 1.00 97.88 259 A 1 
ATOM 2065 C CA  . ARG A 1 259 ? -5.508  -9.138  -13.229 1.00 97.90 259 A 1 
ATOM 2066 C C   . ARG A 1 259 ? -5.654  -8.140  -14.383 1.00 97.92 259 A 1 
ATOM 2067 O O   . ARG A 1 259 ? -5.174  -8.412  -15.480 1.00 97.16 259 A 1 
ATOM 2068 C CB  . ARG A 1 259 ? -6.422  -10.335 -13.483 1.00 97.41 259 A 1 
ATOM 2069 C CG  . ARG A 1 259 ? -6.051  -11.543 -12.612 1.00 94.91 259 A 1 
ATOM 2070 C CD  . ARG A 1 259 ? -6.878  -12.776 -12.984 1.00 92.73 259 A 1 
ATOM 2071 N NE  . ARG A 1 259 ? -8.315  -12.559 -12.755 1.00 86.30 259 A 1 
ATOM 2072 C CZ  . ARG A 1 259 ? -9.242  -13.489 -12.720 1.00 81.92 259 A 1 
ATOM 2073 N NH1 . ARG A 1 259 ? -8.986  -14.742 -12.948 1.00 75.03 259 A 1 
ATOM 2074 N NH2 . ARG A 1 259 ? -10.469 -13.158 -12.440 1.00 74.86 259 A 1 
ATOM 2075 N N   . GLU A 1 260 ? -6.299  -7.002  -14.146 1.00 98.07 260 A 1 
ATOM 2076 C CA  . GLU A 1 260 ? -6.395  -5.902  -15.100 1.00 97.91 260 A 1 
ATOM 2077 C C   . GLU A 1 260 ? -5.051  -5.195  -15.355 1.00 98.16 260 A 1 
ATOM 2078 O O   . GLU A 1 260 ? -4.862  -4.602  -16.418 1.00 97.43 260 A 1 
ATOM 2079 C CB  . GLU A 1 260 ? -7.481  -4.904  -14.637 1.00 97.27 260 A 1 
ATOM 2080 C CG  . GLU A 1 260 ? -7.230  -4.144  -13.319 1.00 95.00 260 A 1 
ATOM 2081 C CD  . GLU A 1 260 ? -7.608  -4.889  -12.022 1.00 94.16 260 A 1 
ATOM 2082 O OE1 . GLU A 1 260 ? -7.774  -4.205  -10.988 1.00 89.24 260 A 1 
ATOM 2083 O OE2 . GLU A 1 260 ? -7.693  -6.131  -12.027 1.00 90.54 260 A 1 
ATOM 2084 N N   . PHE A 1 261 ? -4.096  -5.293  -14.413 1.00 98.58 261 A 1 
ATOM 2085 C CA  . PHE A 1 261 ? -2.764  -4.708  -14.549 1.00 98.74 261 A 1 
ATOM 2086 C C   . PHE A 1 261 ? -1.827  -5.630  -15.339 1.00 98.82 261 A 1 
ATOM 2087 O O   . PHE A 1 261 ? -1.863  -6.850  -15.205 1.00 98.69 261 A 1 
ATOM 2088 C CB  . PHE A 1 261 ? -2.192  -4.357  -13.176 1.00 98.72 261 A 1 
ATOM 2089 C CG  . PHE A 1 261 ? -3.003  -3.313  -12.433 1.00 98.71 261 A 1 
ATOM 2090 C CD1 . PHE A 1 261 ? -2.810  -1.942  -12.695 1.00 98.47 261 A 1 
ATOM 2091 C CD2 . PHE A 1 261 ? -3.972  -3.714  -11.498 1.00 98.51 261 A 1 
ATOM 2092 C CE1 . PHE A 1 261 ? -3.579  -0.979  -12.021 1.00 98.38 261 A 1 
ATOM 2093 C CE2 . PHE A 1 261 ? -4.746  -2.749  -10.825 1.00 98.29 261 A 1 
ATOM 2094 C CZ  . PHE A 1 261 ? -4.550  -1.380  -11.082 1.00 98.39 261 A 1 
ATOM 2095 N N   . VAL A 1 262 ? -0.960  -5.026  -16.151 1.00 98.73 262 A 1 
ATOM 2096 C CA  . VAL A 1 262 ? -0.183  -5.736  -17.177 1.00 98.80 262 A 1 
ATOM 2097 C C   . VAL A 1 262 ? 0.671   -6.871  -16.608 1.00 98.88 262 A 1 
ATOM 2098 O O   . VAL A 1 262 ? 0.652   -7.965  -17.167 1.00 98.85 262 A 1 
ATOM 2099 C CB  . VAL A 1 262 ? 0.653   -4.741  -18.008 1.00 98.69 262 A 1 
ATOM 2100 C CG1 . VAL A 1 262 ? 1.780   -4.061  -17.226 1.00 97.81 262 A 1 
ATOM 2101 C CG2 . VAL A 1 262 ? 1.238   -5.420  -19.253 1.00 97.55 262 A 1 
ATOM 2102 N N   . THR A 1 263 ? 1.353   -6.669  -15.479 1.00 98.89 263 A 1 
ATOM 2103 C CA  . THR A 1 263 ? 2.203   -7.691  -14.844 1.00 98.92 263 A 1 
ATOM 2104 C C   . THR A 1 263 ? 1.392   -8.912  -14.422 1.00 98.93 263 A 1 
ATOM 2105 O O   . THR A 1 263 ? 1.739   -10.042 -14.772 1.00 98.89 263 A 1 
ATOM 2106 C CB  . THR A 1 263 ? 2.905   -7.112  -13.616 1.00 98.89 263 A 1 
ATOM 2107 O OG1 . THR A 1 263 ? 1.909   -6.541  -12.782 1.00 98.59 263 A 1 
ATOM 2108 C CG2 . THR A 1 263 ? 3.913   -6.031  -13.998 1.00 98.50 263 A 1 
ATOM 2109 N N   . ARG A 1 264 ? 0.237   -8.704  -13.753 1.00 98.78 264 A 1 
ATOM 2110 C CA  . ARG A 1 264 ? -0.630  -9.797  -13.307 1.00 98.81 264 A 1 
ATOM 2111 C C   . ARG A 1 264 ? -1.388  -10.455 -14.460 1.00 98.85 264 A 1 
ATOM 2112 O O   . ARG A 1 264 ? -1.574  -11.667 -14.452 1.00 98.77 264 A 1 
ATOM 2113 C CB  . ARG A 1 264 ? -1.563  -9.283  -12.209 1.00 98.64 264 A 1 
ATOM 2114 C CG  . ARG A 1 264 ? -2.335  -10.419 -11.535 1.00 96.82 264 A 1 
ATOM 2115 C CD  . ARG A 1 264 ? -1.421  -11.324 -10.698 1.00 96.04 264 A 1 
ATOM 2116 N NE  . ARG A 1 264 ? -2.166  -12.467 -10.178 1.00 96.10 264 A 1 
ATOM 2117 C CZ  . ARG A 1 264 ? -3.089  -12.458 -9.234  1.00 96.98 264 A 1 
ATOM 2118 N NH1 . ARG A 1 264 ? -3.376  -11.403 -8.531  1.00 91.82 264 A 1 
ATOM 2119 N NH2 . ARG A 1 264 ? -3.769  -13.534 -9.013  1.00 93.32 264 A 1 
ATOM 2120 N N   . LYS A 1 265 ? -1.769  -9.678  -15.486 1.00 98.84 265 A 1 
ATOM 2121 C CA  . LYS A 1 265 ? -2.287  -10.233 -16.745 1.00 98.87 265 A 1 
ATOM 2122 C C   . LYS A 1 265 ? -1.273  -11.194 -17.377 1.00 98.89 265 A 1 
ATOM 2123 O O   . LYS A 1 265 ? -1.667  -12.269 -17.821 1.00 98.86 265 A 1 
ATOM 2124 C CB  . LYS A 1 265 ? -2.657  -9.085  -17.698 1.00 98.85 265 A 1 
ATOM 2125 C CG  . LYS A 1 265 ? -3.250  -9.594  -19.019 1.00 98.66 265 A 1 
ATOM 2126 C CD  . LYS A 1 265 ? -3.539  -8.438  -19.981 1.00 98.22 265 A 1 
ATOM 2127 C CE  . LYS A 1 265 ? -4.069  -9.001  -21.301 1.00 97.33 265 A 1 
ATOM 2128 N NZ  . LYS A 1 265 ? -4.249  -7.948  -22.329 1.00 95.59 265 A 1 
ATOM 2129 N N   . ILE A 1 266 ? 0.009   -10.821 -17.400 1.00 98.93 266 A 1 
ATOM 2130 C CA  . ILE A 1 266 ? 1.088   -11.661 -17.928 1.00 98.95 266 A 1 
ATOM 2131 C C   . ILE A 1 266 ? 1.229   -12.933 -17.091 1.00 98.95 266 A 1 
ATOM 2132 O O   . ILE A 1 266 ? 1.111   -14.017 -17.655 1.00 98.94 266 A 1 
ATOM 2133 C CB  . ILE A 1 266 ? 2.408   -10.864 -18.032 1.00 98.96 266 A 1 
ATOM 2134 C CG1 . ILE A 1 266 ? 2.313   -9.782  -19.133 1.00 98.88 266 A 1 
ATOM 2135 C CG2 . ILE A 1 266 ? 3.597   -11.796 -18.334 1.00 98.89 266 A 1 
ATOM 2136 C CD1 . ILE A 1 266 ? 3.348   -8.660  -18.971 1.00 98.68 266 A 1 
ATOM 2137 N N   . THR A 1 267 ? 1.423   -12.833 -15.776 1.00 98.91 267 A 1 
ATOM 2138 C CA  . THR A 1 267 ? 1.702   -14.012 -14.934 1.00 98.91 267 A 1 
ATOM 2139 C C   . THR A 1 267 ? 0.527   -14.996 -14.867 1.00 98.88 267 A 1 
ATOM 2140 O O   . THR A 1 267 ? 0.737   -16.204 -15.000 1.00 98.86 267 A 1 
ATOM 2141 C CB  . THR A 1 267 ? 2.149   -13.615 -13.522 1.00 98.93 267 A 1 
ATOM 2142 O OG1 . THR A 1 267 ? 1.190   -12.829 -12.861 1.00 98.73 267 A 1 
ATOM 2143 C CG2 . THR A 1 267 ? 3.457   -12.813 -13.550 1.00 98.57 267 A 1 
ATOM 2144 N N   . ASP A 1 268 ? -0.716  -14.510 -14.779 1.00 98.77 268 A 1 
ATOM 2145 C CA  . ASP A 1 268 ? -1.920  -15.351 -14.837 1.00 98.68 268 A 1 
ATOM 2146 C C   . ASP A 1 268 ? -2.074  -16.034 -16.209 1.00 98.69 268 A 1 
ATOM 2147 O O   . ASP A 1 268 ? -2.412  -17.219 -16.291 1.00 98.62 268 A 1 
ATOM 2148 C CB  . ASP A 1 268 ? -3.148  -14.488 -14.499 1.00 98.57 268 A 1 
ATOM 2149 C CG  . ASP A 1 268 ? -4.467  -15.264 -14.559 1.00 98.28 268 A 1 
ATOM 2150 O OD1 . ASP A 1 268 ? -4.723  -16.158 -13.720 1.00 96.78 268 A 1 
ATOM 2151 O OD2 . ASP A 1 268 ? -5.294  -14.977 -15.457 1.00 96.90 268 A 1 
ATOM 2152 N N   . SER A 1 269 ? -1.781  -15.313 -17.305 1.00 98.85 269 A 1 
ATOM 2153 C CA  . SER A 1 269 ? -1.837  -15.898 -18.652 1.00 98.88 269 A 1 
ATOM 2154 C C   . SER A 1 269 ? -0.741  -16.940 -18.879 1.00 98.89 269 A 1 
ATOM 2155 O O   . SER A 1 269 ? -1.022  -17.992 -19.445 1.00 98.88 269 A 1 
ATOM 2156 C CB  . SER A 1 269 ? -1.740  -14.827 -19.736 1.00 98.88 269 A 1 
ATOM 2157 O OG  . SER A 1 269 ? -2.795  -13.900 -19.616 1.00 98.52 269 A 1 
ATOM 2158 N N   . VAL A 1 270 ? 0.477   -16.693 -18.403 1.00 98.93 270 A 1 
ATOM 2159 C CA  . VAL A 1 270 ? 1.579   -17.670 -18.436 1.00 98.94 270 A 1 
ATOM 2160 C C   . VAL A 1 270 ? 1.189   -18.943 -17.685 1.00 98.93 270 A 1 
ATOM 2161 O O   . VAL A 1 270 ? 1.354   -20.045 -18.215 1.00 98.86 270 A 1 
ATOM 2162 C CB  . VAL A 1 270 ? 2.863   -17.050 -17.857 1.00 98.93 270 A 1 
ATOM 2163 C CG1 . VAL A 1 270 ? 3.961   -18.090 -17.612 1.00 98.67 270 A 1 
ATOM 2164 C CG2 . VAL A 1 270 ? 3.440   -16.005 -18.817 1.00 98.64 270 A 1 
ATOM 2165 N N   . ALA A 1 271 ? 0.598   -18.813 -16.497 1.00 98.79 271 A 1 
ATOM 2166 C CA  . ALA A 1 271 ? 0.094   -19.951 -15.735 1.00 98.73 271 A 1 
ATOM 2167 C C   . ALA A 1 271 ? -0.990  -20.729 -16.502 1.00 98.66 271 A 1 
ATOM 2168 O O   . ALA A 1 271 ? -0.937  -21.959 -16.586 1.00 98.60 271 A 1 
ATOM 2169 C CB  . ALA A 1 271 ? -0.428  -19.438 -14.389 1.00 98.72 271 A 1 
ATOM 2170 N N   . LYS A 1 272 ? -1.945  -20.031 -17.132 1.00 98.45 272 A 1 
ATOM 2171 C CA  . LYS A 1 272 ? -2.989  -20.651 -17.965 1.00 98.44 272 A 1 
ATOM 2172 C C   . LYS A 1 272 ? -2.425  -21.351 -19.200 1.00 98.42 272 A 1 
ATOM 2173 O O   . LYS A 1 272 ? -2.864  -22.457 -19.502 1.00 98.38 272 A 1 
ATOM 2174 C CB  . LYS A 1 272 ? -4.011  -19.591 -18.381 1.00 98.46 272 A 1 
ATOM 2175 C CG  . LYS A 1 272 ? -4.931  -19.226 -17.216 1.00 98.21 272 A 1 
ATOM 2176 C CD  . LYS A 1 272 ? -5.761  -17.996 -17.574 1.00 97.67 272 A 1 
ATOM 2177 C CE  . LYS A 1 272 ? -6.699  -17.692 -16.410 1.00 96.14 272 A 1 
ATOM 2178 N NZ  . LYS A 1 272 ? -7.226  -16.316 -16.500 1.00 92.87 272 A 1 
ATOM 2179 N N   . ILE A 1 273 ? -1.449  -20.747 -19.881 1.00 98.86 273 A 1 
ATOM 2180 C CA  . ILE A 1 273 ? -0.757  -21.361 -21.025 1.00 98.90 273 A 1 
ATOM 2181 C C   . ILE A 1 273 ? -0.049  -22.641 -20.578 1.00 98.87 273 A 1 
ATOM 2182 O O   . ILE A 1 273 ? -0.235  -23.687 -21.200 1.00 98.83 273 A 1 
ATOM 2183 C CB  . ILE A 1 273 ? 0.204   -20.346 -21.695 1.00 98.94 273 A 1 
ATOM 2184 C CG1 . ILE A 1 273 ? -0.625  -19.270 -22.434 1.00 98.88 273 A 1 
ATOM 2185 C CG2 . ILE A 1 273 ? 1.165   -21.041 -22.680 1.00 98.88 273 A 1 
ATOM 2186 C CD1 . ILE A 1 273 ? 0.184   -18.048 -22.886 1.00 98.61 273 A 1 
ATOM 2187 N N   . LYS A 1 274 ? 0.675   -22.597 -19.458 1.00 98.87 274 A 1 
ATOM 2188 C CA  . LYS A 1 274 ? 1.357   -23.777 -18.896 1.00 98.85 274 A 1 
ATOM 2189 C C   . LYS A 1 274 ? 0.393   -24.926 -18.590 1.00 98.82 274 A 1 
ATOM 2190 O O   . LYS A 1 274 ? 0.747   -26.093 -18.761 1.00 98.62 274 A 1 
ATOM 2191 C CB  . LYS A 1 274 ? 2.121   -23.360 -17.630 1.00 98.80 274 A 1 
ATOM 2192 C CG  . LYS A 1 274 ? 3.011   -24.466 -17.037 1.00 97.97 274 A 1 
ATOM 2193 C CD  . LYS A 1 274 ? 4.158   -24.838 -17.987 1.00 96.24 274 A 1 
ATOM 2194 C CE  . LYS A 1 274 ? 5.137   -25.814 -17.335 1.00 93.76 274 A 1 
ATOM 2195 N NZ  . LYS A 1 274 ? 6.386   -25.909 -18.132 1.00 88.48 274 A 1 
ATOM 2196 N N   . LEU A 1 275 ? -0.822  -24.602 -18.153 1.00 98.58 275 A 1 
ATOM 2197 C CA  . LEU A 1 275 ? -1.876  -25.561 -17.815 1.00 98.42 275 A 1 
ATOM 2198 C C   . LEU A 1 275 ? -2.783  -25.926 -19.006 1.00 98.26 275 A 1 
ATOM 2199 O O   . LEU A 1 275 ? -3.764  -26.640 -18.813 1.00 97.89 275 A 1 
ATOM 2200 C CB  . LEU A 1 275 ? -2.679  -25.005 -16.625 1.00 98.40 275 A 1 
ATOM 2201 C CG  . LEU A 1 275 ? -1.876  -24.858 -15.318 1.00 98.20 275 A 1 
ATOM 2202 C CD1 . LEU A 1 275 ? -2.737  -24.128 -14.291 1.00 97.78 275 A 1 
ATOM 2203 C CD2 . LEU A 1 275 ? -1.465  -26.205 -14.727 1.00 97.80 275 A 1 
ATOM 2204 N N   . GLY A 1 276 ? -2.503  -25.434 -20.227 1.00 98.52 276 A 1 
ATOM 2205 C CA  . GLY A 1 276 ? -3.330  -25.680 -21.416 1.00 98.40 276 A 1 
ATOM 2206 C C   . GLY A 1 276 ? -4.721  -25.030 -21.363 1.00 98.36 276 A 1 
ATOM 2207 O O   . GLY A 1 276 ? -5.641  -25.497 -22.027 1.00 97.76 276 A 1 
ATOM 2208 N N   . LYS A 1 277 ? -4.894  -23.977 -20.552 1.00 98.18 277 A 1 
ATOM 2209 C CA  . LYS A 1 277 ? -6.160  -23.232 -20.367 1.00 98.03 277 A 1 
ATOM 2210 C C   . LYS A 1 277 ? -6.250  -21.965 -21.228 1.00 98.12 277 A 1 
ATOM 2211 O O   . LYS A 1 277 ? -7.300  -21.323 -21.259 1.00 97.84 277 A 1 
ATOM 2212 C CB  . LYS A 1 277 ? -6.341  -22.876 -18.881 1.00 97.91 277 A 1 
ATOM 2213 C CG  . LYS A 1 277 ? -6.496  -24.106 -17.973 1.00 97.47 277 A 1 
ATOM 2214 C CD  . LYS A 1 277 ? -6.728  -23.673 -16.515 1.00 96.23 277 A 1 
ATOM 2215 C CE  . LYS A 1 277 ? -6.911  -24.901 -15.621 1.00 94.28 277 A 1 
ATOM 2216 N NZ  . LYS A 1 277 ? -7.162  -24.530 -14.207 1.00 89.20 277 A 1 
ATOM 2217 N N   . LEU A 1 278 ? -5.160  -21.574 -21.873 1.00 98.34 278 A 1 
ATOM 2218 C CA  . LEU A 1 278 ? -5.053  -20.425 -22.769 1.00 98.58 278 A 1 
ATOM 2219 C C   . LEU A 1 278 ? -4.016  -20.750 -23.847 1.00 98.71 278 A 1 
ATOM 2220 O O   . LEU A 1 278 ? -2.968  -21.306 -23.530 1.00 98.66 278 A 1 
ATOM 2221 C CB  . LEU A 1 278 ? -4.641  -19.189 -21.940 1.00 98.63 278 A 1 
ATOM 2222 C CG  . LEU A 1 278 ? -4.506  -17.880 -22.742 1.00 98.53 278 A 1 
ATOM 2223 C CD1 . LEU A 1 278 ? -5.858  -17.394 -23.265 1.00 98.15 278 A 1 
ATOM 2224 C CD2 . LEU A 1 278 ? -3.928  -16.782 -21.849 1.00 98.19 278 A 1 
ATOM 2225 N N   . ASP A 1 279 ? -4.288  -20.379 -25.106 1.00 98.66 279 A 1 
ATOM 2226 C CA  . ASP A 1 279 ? -3.352  -20.636 -26.210 1.00 98.67 279 A 1 
ATOM 2227 C C   . ASP A 1 279 ? -2.328  -19.505 -26.380 1.00 98.76 279 A 1 
ATOM 2228 O O   . ASP A 1 279 ? -1.145  -19.763 -26.578 1.00 98.29 279 A 1 
ATOM 2229 C CB  . ASP A 1 279 ? -4.138  -20.839 -27.512 1.00 98.33 279 A 1 
ATOM 2230 C CG  . ASP A 1 279 ? -5.062  -22.053 -27.460 1.00 97.06 279 A 1 
ATOM 2231 O OD1 . ASP A 1 279 ? -4.587  -23.129 -27.043 1.00 93.61 279 A 1 
ATOM 2232 O OD2 . ASP A 1 279 ? -6.245  -21.884 -27.830 1.00 93.48 279 A 1 
ATOM 2233 N N   . VAL A 1 280 ? -2.788  -18.240 -26.308 1.00 98.78 280 A 1 
ATOM 2234 C CA  . VAL A 1 280 ? -1.969  -17.055 -26.609 1.00 98.85 280 A 1 
ATOM 2235 C C   . VAL A 1 280 ? -2.297  -15.908 -25.654 1.00 98.87 280 A 1 
ATOM 2236 O O   . VAL A 1 280 ? -3.464  -15.579 -25.445 1.00 98.55 280 A 1 
ATOM 2237 C CB  . VAL A 1 280 ? -2.157  -16.600 -28.080 1.00 98.49 280 A 1 
ATOM 2238 C CG1 . VAL A 1 280 ? -1.243  -15.424 -28.435 1.00 93.55 280 A 1 
ATOM 2239 C CG2 . VAL A 1 280 ? -1.862  -17.717 -29.092 1.00 93.02 280 A 1 
ATOM 2240 N N   . LEU A 1 281 ? -1.261  -15.245 -25.132 1.00 98.84 281 A 1 
ATOM 2241 C CA  . LEU A 1 281 ? -1.354  -13.985 -24.397 1.00 98.86 281 A 1 
ATOM 2242 C C   . LEU A 1 281 ? -1.412  -12.805 -25.379 1.00 98.87 281 A 1 
ATOM 2243 O O   . LEU A 1 281 ? -0.493  -12.598 -26.169 1.00 98.75 281 A 1 
ATOM 2244 C CB  . LEU A 1 281 ? -0.152  -13.900 -23.438 1.00 98.80 281 A 1 
ATOM 2245 C CG  . LEU A 1 281 ? 0.109   -12.513 -22.826 1.00 98.53 281 A 1 
ATOM 2246 C CD1 . LEU A 1 281 ? -1.069  -11.992 -22.005 1.00 98.09 281 A 1 
ATOM 2247 C CD2 . LEU A 1 281 ? 1.337   -12.579 -21.920 1.00 98.21 281 A 1 
ATOM 2248 N N   . GLU A 1 282 ? -2.457  -11.982 -25.286 1.00 98.80 282 A 1 
ATOM 2249 C CA  . GLU A 1 282 ? -2.573  -10.733 -26.047 1.00 98.76 282 A 1 
ATOM 2250 C C   . GLU A 1 282 ? -2.225  -9.511  -25.182 1.00 98.72 282 A 1 
ATOM 2251 O O   . GLU A 1 282 ? -2.808  -9.310  -24.111 1.00 98.43 282 A 1 
ATOM 2252 C CB  . GLU A 1 282 ? -3.982  -10.573 -26.622 1.00 98.65 282 A 1 
ATOM 2253 C CG  . GLU A 1 282 ? -4.393  -11.669 -27.622 1.00 97.95 282 A 1 
ATOM 2254 C CD  . GLU A 1 282 ? -5.736  -11.325 -28.289 1.00 97.66 282 A 1 
ATOM 2255 O OE1 . GLU A 1 282 ? -5.931  -11.717 -29.456 1.00 92.36 282 A 1 
ATOM 2256 O OE2 . GLU A 1 282 ? -6.572  -10.605 -27.674 1.00 93.36 282 A 1 
ATOM 2257 N N   . LEU A 1 283 ? -1.321  -8.652  -25.668 1.00 98.58 283 A 1 
ATOM 2258 C CA  . LEU A 1 283 ? -0.863  -7.437  -24.990 1.00 98.53 283 A 1 
ATOM 2259 C C   . LEU A 1 283 ? -0.998  -6.203  -25.891 1.00 98.48 283 A 1 
ATOM 2260 O O   . LEU A 1 283 ? -1.197  -6.325  -27.097 1.00 97.90 283 A 1 
ATOM 2261 C CB  . LEU A 1 283 ? 0.585   -7.635  -24.511 1.00 98.42 283 A 1 
ATOM 2262 C CG  . LEU A 1 283 ? 0.738   -8.683  -23.396 1.00 98.32 283 A 1 
ATOM 2263 C CD1 . LEU A 1 283 ? 2.215   -8.887  -23.097 1.00 97.87 283 A 1 
ATOM 2264 C CD2 . LEU A 1 283 ? 0.036   -8.262  -22.097 1.00 97.80 283 A 1 
ATOM 2265 N N   . GLY A 1 284 ? -0.927  -5.012  -25.287 1.00 98.11 284 A 1 
ATOM 2266 C CA  . GLY A 1 284 ? -0.798  -3.742  -26.010 1.00 97.85 284 A 1 
ATOM 2267 C C   . GLY A 1 284 ? 0.669   -3.444  -26.335 1.00 98.05 284 A 1 
ATOM 2268 O O   . GLY A 1 284 ? 1.422   -4.345  -26.689 1.00 97.44 284 A 1 
ATOM 2269 N N   . ASN A 1 285 ? 1.084   -2.192  -26.144 1.00 97.50 285 A 1 
ATOM 2270 C CA  . ASN A 1 285 ? 2.461   -1.756  -26.378 1.00 97.60 285 A 1 
ATOM 2271 C C   . ASN A 1 285 ? 3.465   -2.522  -25.492 1.00 97.93 285 A 1 
ATOM 2272 O O   . ASN A 1 285 ? 3.470   -2.365  -24.270 1.00 97.68 285 A 1 
ATOM 2273 C CB  . ASN A 1 285 ? 2.518   -0.236  -26.135 1.00 96.98 285 A 1 
ATOM 2274 C CG  . ASN A 1 285 ? 3.896   0.351   -26.395 1.00 95.70 285 A 1 
ATOM 2275 O OD1 . ASN A 1 285 ? 4.807   -0.321  -26.831 1.00 93.02 285 A 1 
ATOM 2276 N ND2 . ASN A 1 285 ? 4.092   1.615   -26.121 1.00 92.15 285 A 1 
ATOM 2277 N N   . MET A 1 286 ? 4.323   -3.337  -26.108 1.00 97.72 286 A 1 
ATOM 2278 C CA  . MET A 1 286 ? 5.360   -4.099  -25.404 1.00 97.95 286 A 1 
ATOM 2279 C C   . MET A 1 286 ? 6.652   -3.301  -25.178 1.00 98.34 286 A 1 
ATOM 2280 O O   . MET A 1 286 ? 7.475   -3.729  -24.368 1.00 98.08 286 A 1 
ATOM 2281 C CB  . MET A 1 286 ? 5.643   -5.423  -26.126 1.00 97.40 286 A 1 
ATOM 2282 C CG  . MET A 1 286 ? 4.440   -6.378  -26.069 1.00 96.30 286 A 1 
ATOM 2283 S SD  . MET A 1 286 ? 4.815   -8.118  -26.407 1.00 95.12 286 A 1 
ATOM 2284 C CE  . MET A 1 286 ? 5.309   -8.009  -28.144 1.00 87.41 286 A 1 
ATOM 2285 N N   . ASP A 1 287 ? 6.814   -2.141  -25.817 1.00 98.05 287 A 1 
ATOM 2286 C CA  . ASP A 1 287 ? 7.983   -1.264  -25.649 1.00 97.94 287 A 1 
ATOM 2287 C C   . ASP A 1 287 ? 7.878   -0.331  -24.438 1.00 98.19 287 A 1 
ATOM 2288 O O   . ASP A 1 287 ? 8.884   0.231   -24.001 1.00 97.67 287 A 1 
ATOM 2289 C CB  . ASP A 1 287 ? 8.209   -0.438  -26.923 1.00 97.37 287 A 1 
ATOM 2290 C CG  . ASP A 1 287 ? 8.664   -1.306  -28.086 1.00 95.91 287 A 1 
ATOM 2291 O OD1 . ASP A 1 287 ? 9.540   -2.164  -27.838 1.00 92.73 287 A 1 
ATOM 2292 O OD2 . ASP A 1 287 ? 8.140   -1.135  -29.198 1.00 92.08 287 A 1 
ATOM 2293 N N   . ALA A 1 288 ? 6.684   -0.179  -23.861 1.00 98.03 288 A 1 
ATOM 2294 C CA  . ALA A 1 288 ? 6.476   0.638   -22.672 1.00 98.11 288 A 1 
ATOM 2295 C C   . ALA A 1 288 ? 7.389   0.178   -21.525 1.00 98.39 288 A 1 
ATOM 2296 O O   . ALA A 1 288 ? 7.388   -1.000  -21.156 1.00 98.21 288 A 1 
ATOM 2297 C CB  . ALA A 1 288 ? 4.998   0.601   -22.276 1.00 97.84 288 A 1 
ATOM 2298 N N   . LYS A 1 289 ? 8.138   1.122   -20.935 1.00 98.39 289 A 1 
ATOM 2299 C CA  . LYS A 1 289 ? 9.103   0.871   -19.858 1.00 98.59 289 A 1 
ATOM 2300 C C   . LYS A 1 289 ? 8.561   1.318   -18.509 1.00 98.69 289 A 1 
ATOM 2301 O O   . LYS A 1 289 ? 8.035   2.425   -18.376 1.00 98.31 289 A 1 
ATOM 2302 C CB  . LYS A 1 289 ? 10.443  1.547   -20.162 1.00 98.26 289 A 1 
ATOM 2303 C CG  . LYS A 1 289 ? 11.167  0.867   -21.330 1.00 97.12 289 A 1 
ATOM 2304 C CD  . LYS A 1 289 ? 12.567  1.444   -21.523 1.00 95.94 289 A 1 
ATOM 2305 C CE  . LYS A 1 289 ? 13.244  0.681   -22.663 1.00 91.17 289 A 1 
ATOM 2306 N NZ  . LYS A 1 289 ? 14.681  1.013   -22.772 1.00 85.24 289 A 1 
ATOM 2307 N N   . ARG A 1 290 ? 8.717   0.470   -17.491 1.00 98.62 290 A 1 
ATOM 2308 C CA  . ARG A 1 290 ? 8.279   0.752   -16.121 1.00 98.60 290 A 1 
ATOM 2309 C C   . ARG A 1 290 ? 9.332   0.325   -15.105 1.00 98.68 290 A 1 
ATOM 2310 O O   . ARG A 1 290 ? 10.052  -0.644  -15.316 1.00 98.32 290 A 1 
ATOM 2311 C CB  . ARG A 1 290 ? 6.938   0.051   -15.826 1.00 98.36 290 A 1 
ATOM 2312 C CG  . ARG A 1 290 ? 5.761   0.488   -16.712 1.00 97.88 290 A 1 
ATOM 2313 C CD  . ARG A 1 290 ? 5.368   1.956   -16.504 1.00 96.99 290 A 1 
ATOM 2314 N NE  . ARG A 1 290 ? 4.233   2.336   -17.365 1.00 96.86 290 A 1 
ATOM 2315 C CZ  . ARG A 1 290 ? 4.302   2.755   -18.622 1.00 96.99 290 A 1 
ATOM 2316 N NH1 . ARG A 1 290 ? 5.423   2.890   -19.256 1.00 92.71 290 A 1 
ATOM 2317 N NH2 . ARG A 1 290 ? 3.220   3.028   -19.283 1.00 93.99 290 A 1 
ATOM 2318 N N   . ASP A 1 291 ? 9.348   1.044   -13.994 1.00 98.73 291 A 1 
ATOM 2319 C CA  . ASP A 1 291 ? 10.085  0.698   -12.780 1.00 98.82 291 A 1 
ATOM 2320 C C   . ASP A 1 291 ? 9.131   -0.093  -11.868 1.00 98.82 291 A 1 
ATOM 2321 O O   . ASP A 1 291 ? 8.124   0.464   -11.415 1.00 98.47 291 A 1 
ATOM 2322 C CB  . ASP A 1 291 ? 10.581  2.017   -12.174 1.00 98.73 291 A 1 
ATOM 2323 C CG  . ASP A 1 291 ? 11.400  1.892   -10.896 1.00 98.79 291 A 1 
ATOM 2324 O OD1 . ASP A 1 291 ? 11.075  1.042   -10.044 1.00 98.26 291 A 1 
ATOM 2325 O OD2 . ASP A 1 291 ? 12.312  2.728   -10.726 1.00 98.13 291 A 1 
ATOM 2326 N N   . TRP A 1 292 ? 9.390   -1.405  -11.696 1.00 98.89 292 A 1 
ATOM 2327 C CA  . TRP A 1 292 ? 8.537   -2.325  -10.939 1.00 98.90 292 A 1 
ATOM 2328 C C   . TRP A 1 292 ? 9.215   -2.807  -9.659  1.00 98.89 292 A 1 
ATOM 2329 O O   . TRP A 1 292 ? 10.164  -3.597  -9.699  1.00 98.61 292 A 1 
ATOM 2330 C CB  . TRP A 1 292 ? 8.131   -3.526  -11.797 1.00 98.80 292 A 1 
ATOM 2331 C CG  . TRP A 1 292 ? 7.162   -3.265  -12.903 1.00 98.81 292 A 1 
ATOM 2332 C CD1 . TRP A 1 292 ? 5.870   -2.920  -12.756 1.00 98.61 292 A 1 
ATOM 2333 C CD2 . TRP A 1 292 ? 7.378   -3.403  -14.342 1.00 98.79 292 A 1 
ATOM 2334 N NE1 . TRP A 1 292 ? 5.269   -2.839  -14.005 1.00 98.58 292 A 1 
ATOM 2335 C CE2 . TRP A 1 292 ? 6.144   -3.140  -15.005 1.00 98.65 292 A 1 
ATOM 2336 C CE3 . TRP A 1 292 ? 8.487   -3.743  -15.138 1.00 98.65 292 A 1 
ATOM 2337 C CZ2 . TRP A 1 292 ? 6.014   -3.233  -16.405 1.00 98.44 292 A 1 
ATOM 2338 C CZ3 . TRP A 1 292 ? 8.366   -3.832  -16.540 1.00 98.24 292 A 1 
ATOM 2339 C CH2 . TRP A 1 292 ? 7.132   -3.581  -17.171 1.00 98.09 292 A 1 
ATOM 2340 N N   . GLY A 1 293 ? 8.661   -2.402  -8.510  1.00 98.90 293 A 1 
ATOM 2341 C CA  . GLY A 1 293 ? 9.063   -2.879  -7.189  1.00 98.91 293 A 1 
ATOM 2342 C C   . GLY A 1 293 ? 8.027   -3.798  -6.539  1.00 98.93 293 A 1 
ATOM 2343 O O   . GLY A 1 293 ? 6.970   -4.086  -7.110  1.00 98.80 293 A 1 
ATOM 2344 N N   . PHE A 1 294 ? 8.308   -4.258  -5.312  1.00 98.93 294 A 1 
ATOM 2345 C CA  . PHE A 1 294 ? 7.415   -5.140  -4.558  1.00 98.95 294 A 1 
ATOM 2346 C C   . PHE A 1 294 ? 6.496   -4.352  -3.612  1.00 98.96 294 A 1 
ATOM 2347 O O   . PHE A 1 294 ? 6.953   -3.672  -2.697  1.00 98.89 294 A 1 
ATOM 2348 C CB  . PHE A 1 294 ? 8.253   -6.187  -3.816  1.00 98.93 294 A 1 
ATOM 2349 C CG  . PHE A 1 294 ? 7.465   -7.191  -2.983  1.00 98.91 294 A 1 
ATOM 2350 C CD1 . PHE A 1 294 ? 8.033   -7.707  -1.801  1.00 98.50 294 A 1 
ATOM 2351 C CD2 . PHE A 1 294 ? 6.198   -7.646  -3.384  1.00 98.68 294 A 1 
ATOM 2352 C CE1 . PHE A 1 294 ? 7.342   -8.659  -1.037  1.00 98.58 294 A 1 
ATOM 2353 C CE2 . PHE A 1 294 ? 5.497   -8.588  -2.611  1.00 98.51 294 A 1 
ATOM 2354 C CZ  . PHE A 1 294 ? 6.071   -9.099  -1.437  1.00 98.74 294 A 1 
ATOM 2355 N N   . ALA A 1 295 ? 5.179   -4.491  -3.780  1.00 98.96 295 A 1 
ATOM 2356 C CA  . ALA A 1 295 ? 4.167   -3.724  -3.048  1.00 98.96 295 A 1 
ATOM 2357 C C   . ALA A 1 295 ? 4.282   -3.833  -1.517  1.00 98.96 295 A 1 
ATOM 2358 O O   . ALA A 1 295 ? 4.076   -2.840  -0.819  1.00 98.91 295 A 1 
ATOM 2359 C CB  . ALA A 1 295 ? 2.789   -4.184  -3.521  1.00 98.93 295 A 1 
ATOM 2360 N N   . LYS A 1 296 ? 4.661   -5.003  -0.980  1.00 98.91 296 A 1 
ATOM 2361 C CA  . LYS A 1 296 ? 4.842   -5.198  0.472   1.00 98.93 296 A 1 
ATOM 2362 C C   . LYS A 1 296 ? 5.943   -4.303  1.061   1.00 98.94 296 A 1 
ATOM 2363 O O   . LYS A 1 296 ? 5.840   -3.879  2.204   1.00 98.85 296 A 1 
ATOM 2364 C CB  . LYS A 1 296 ? 5.075   -6.692  0.771   1.00 98.85 296 A 1 
ATOM 2365 C CG  . LYS A 1 296 ? 5.033   -6.989  2.285   1.00 98.40 296 A 1 
ATOM 2366 C CD  . LYS A 1 296 ? 4.911   -8.485  2.618   1.00 97.49 296 A 1 
ATOM 2367 C CE  . LYS A 1 296 ? 4.823   -8.651  4.141   1.00 95.17 296 A 1 
ATOM 2368 N NZ  . LYS A 1 296 ? 4.101   -9.884  4.582   1.00 87.63 296 A 1 
ATOM 2369 N N   . GLU A 1 297 ? 6.974   -3.976  0.283   1.00 98.94 297 A 1 
ATOM 2370 C CA  . GLU A 1 297 ? 8.042   -3.056  0.712   1.00 98.93 297 A 1 
ATOM 2371 C C   . GLU A 1 297 ? 7.596   -1.593  0.582   1.00 98.94 297 A 1 
ATOM 2372 O O   . GLU A 1 297 ? 7.919   -0.757  1.420   1.00 98.84 297 A 1 
ATOM 2373 C CB  . GLU A 1 297 ? 9.304   -3.305  -0.128  1.00 98.84 297 A 1 
ATOM 2374 C CG  . GLU A 1 297 ? 9.857   -4.724  0.073   1.00 98.57 297 A 1 
ATOM 2375 C CD  . GLU A 1 297 ? 11.012  -5.076  -0.868  1.00 98.54 297 A 1 
ATOM 2376 O OE1 . GLU A 1 297 ? 11.672  -6.101  -0.593  1.00 96.48 297 A 1 
ATOM 2377 O OE2 . GLU A 1 297 ? 11.207  -4.391  -1.895  1.00 97.14 297 A 1 
ATOM 2378 N N   . TYR A 1 298 ? 6.778   -1.280  -0.422  1.00 98.96 298 A 1 
ATOM 2379 C CA  . TYR A 1 298 ? 6.298   0.081   -0.668  1.00 98.97 298 A 1 
ATOM 2380 C C   . TYR A 1 298 ? 5.344   0.564   0.433   1.00 98.97 298 A 1 
ATOM 2381 O O   . TYR A 1 298 ? 5.435   1.719   0.847   1.00 98.90 298 A 1 
ATOM 2382 C CB  . TYR A 1 298 ? 5.658   0.169   -2.056  1.00 98.96 298 A 1 
ATOM 2383 C CG  . TYR A 1 298 ? 6.651   0.324   -3.201  1.00 98.93 298 A 1 
ATOM 2384 C CD1 . TYR A 1 298 ? 6.494   1.382   -4.119  1.00 98.80 298 A 1 
ATOM 2385 C CD2 . TYR A 1 298 ? 7.726   -0.571  -3.367  1.00 98.80 298 A 1 
ATOM 2386 C CE1 . TYR A 1 298 ? 7.392   1.536   -5.191  1.00 98.69 298 A 1 
ATOM 2387 C CE2 . TYR A 1 298 ? 8.633   -0.419  -4.429  1.00 98.71 298 A 1 
ATOM 2388 C CZ  . TYR A 1 298 ? 8.464   0.636   -5.350  1.00 98.83 298 A 1 
ATOM 2389 O OH  . TYR A 1 298 ? 9.333   0.782   -6.381  1.00 98.66 298 A 1 
ATOM 2390 N N   . VAL A 1 299 ? 4.496   -0.309  0.985   1.00 98.97 299 A 1 
ATOM 2391 C CA  . VAL A 1 299 ? 3.627   0.062   2.121   1.00 98.98 299 A 1 
ATOM 2392 C C   . VAL A 1 299 ? 4.421   0.368   3.396   1.00 98.98 299 A 1 
ATOM 2393 O O   . VAL A 1 299 ? 3.983   1.187   4.204   1.00 98.93 299 A 1 
ATOM 2394 C CB  . VAL A 1 299 ? 2.528   -0.983  2.405   1.00 98.92 299 A 1 
ATOM 2395 C CG1 . VAL A 1 299 ? 1.611   -1.176  1.189   1.00 98.59 299 A 1 
ATOM 2396 C CG2 . VAL A 1 299 ? 3.073   -2.340  2.845   1.00 98.45 299 A 1 
ATOM 2397 N N   . GLU A 1 300 ? 5.613   -0.212  3.570   1.00 98.93 300 A 1 
ATOM 2398 C CA  . GLU A 1 300 ? 6.522   0.190   4.646   1.00 98.91 300 A 1 
ATOM 2399 C C   . GLU A 1 300 ? 6.995   1.635   4.444   1.00 98.93 300 A 1 
ATOM 2400 O O   . GLU A 1 300 ? 7.025   2.408   5.401   1.00 98.87 300 A 1 
ATOM 2401 C CB  . GLU A 1 300 ? 7.717   -0.774  4.741   1.00 98.77 300 A 1 
ATOM 2402 C CG  . GLU A 1 300 ? 8.536   -0.513  6.014   1.00 94.87 300 A 1 
ATOM 2403 C CD  . GLU A 1 300 ? 9.867   -1.270  6.083   1.00 91.53 300 A 1 
ATOM 2404 O OE1 . GLU A 1 300 ? 10.675  -0.875  6.964   1.00 81.67 300 A 1 
ATOM 2405 O OE2 . GLU A 1 300 ? 10.116  -2.179  5.274   1.00 84.03 300 A 1 
ATOM 2406 N N   . GLY A 1 301 ? 7.290   2.030   3.206   1.00 98.94 301 A 1 
ATOM 2407 C CA  . GLY A 1 301 ? 7.608   3.415   2.855   1.00 98.95 301 A 1 
ATOM 2408 C C   . GLY A 1 301 ? 6.469   4.381   3.191   1.00 98.97 301 A 1 
ATOM 2409 O O   . GLY A 1 301 ? 6.713   5.408   3.822   1.00 98.95 301 A 1 
ATOM 2410 N N   . MET A 1 302 ? 5.223   4.016   2.879   1.00 98.97 302 A 1 
ATOM 2411 C CA  . MET A 1 302 ? 4.032   4.809   3.251   1.00 98.97 302 A 1 
ATOM 2412 C C   . MET A 1 302 ? 3.956   5.034   4.765   1.00 98.97 302 A 1 
ATOM 2413 O O   . MET A 1 302 ? 3.771   6.161   5.224   1.00 98.94 302 A 1 
ATOM 2414 C CB  . MET A 1 302 ? 2.728   4.124   2.808   1.00 98.94 302 A 1 
ATOM 2415 C CG  . MET A 1 302 ? 2.629   3.756   1.333   1.00 98.72 302 A 1 
ATOM 2416 S SD  . MET A 1 302 ? 1.062   2.939   0.922   1.00 98.71 302 A 1 
ATOM 2417 C CE  . MET A 1 302 ? 1.423   2.389   -0.759  1.00 97.01 302 A 1 
ATOM 2418 N N   . TRP A 1 303 ? 4.131   3.970   5.554   1.00 98.95 303 A 1 
ATOM 2419 C CA  . TRP A 1 303 ? 4.137   4.061   7.013   1.00 98.94 303 A 1 
ATOM 2420 C C   . TRP A 1 303 ? 5.278   4.949   7.515   1.00 98.93 303 A 1 
ATOM 2421 O O   . TRP A 1 303 ? 5.036   5.840   8.325   1.00 98.86 303 A 1 
ATOM 2422 C CB  . TRP A 1 303 ? 4.199   2.660   7.623   1.00 98.90 303 A 1 
ATOM 2423 C CG  . TRP A 1 303 ? 4.430   2.653   9.104   1.00 98.81 303 A 1 
ATOM 2424 C CD1 . TRP A 1 303 ? 3.505   2.919   10.051  1.00 98.59 303 A 1 
ATOM 2425 C CD2 . TRP A 1 303 ? 5.685   2.440   9.817   1.00 98.76 303 A 1 
ATOM 2426 N NE1 . TRP A 1 303 ? 4.093   2.881   11.300  1.00 98.40 303 A 1 
ATOM 2427 C CE2 . TRP A 1 303 ? 5.439   2.593   11.213  1.00 98.53 303 A 1 
ATOM 2428 C CE3 . TRP A 1 303 ? 7.009   2.141   9.418   1.00 98.44 303 A 1 
ATOM 2429 C CZ2 . TRP A 1 303 ? 6.457   2.456   12.173  1.00 98.01 303 A 1 
ATOM 2430 C CZ3 . TRP A 1 303 ? 8.033   2.004   10.374  1.00 97.93 303 A 1 
ATOM 2431 C CH2 . TRP A 1 303 ? 7.763   2.161   11.745  1.00 97.70 303 A 1 
ATOM 2432 N N   . ARG A 1 304 ? 6.508   4.769   6.999   1.00 98.93 304 A 1 
ATOM 2433 C CA  . ARG A 1 304 ? 7.685   5.563   7.392   1.00 98.93 304 A 1 
ATOM 2434 C C   . ARG A 1 304 ? 7.486   7.059   7.158   1.00 98.93 304 A 1 
ATOM 2435 O O   . ARG A 1 304 ? 7.875   7.843   8.017   1.00 98.83 304 A 1 
ATOM 2436 C CB  . ARG A 1 304 ? 8.935   5.071   6.648   1.00 98.89 304 A 1 
ATOM 2437 C CG  . ARG A 1 304 ? 9.481   3.756   7.217   1.00 98.55 304 A 1 
ATOM 2438 C CD  . ARG A 1 304 ? 10.596  3.218   6.319   1.00 98.19 304 A 1 
ATOM 2439 N NE  . ARG A 1 304 ? 11.188  1.986   6.868   1.00 96.88 304 A 1 
ATOM 2440 C CZ  . ARG A 1 304 ? 12.212  1.877   7.694   1.00 96.71 304 A 1 
ATOM 2441 N NH1 . ARG A 1 304 ? 12.856  2.913   8.162   1.00 91.59 304 A 1 
ATOM 2442 N NH2 . ARG A 1 304 ? 12.594  0.691   8.053   1.00 93.29 304 A 1 
ATOM 2443 N N   . MET A 1 305 ? 6.826   7.456   6.068   1.00 98.94 305 A 1 
ATOM 2444 C CA  . MET A 1 305 ? 6.496   8.867   5.801   1.00 98.93 305 A 1 
ATOM 2445 C C   . MET A 1 305 ? 5.651   9.478   6.925   1.00 98.91 305 A 1 
ATOM 2446 O O   . MET A 1 305 ? 5.913   10.603  7.346   1.00 98.79 305 A 1 
ATOM 2447 C CB  . MET A 1 305 ? 5.734   9.016   4.474   1.00 98.91 305 A 1 
ATOM 2448 C CG  . MET A 1 305 ? 6.576   8.701   3.241   1.00 98.72 305 A 1 
ATOM 2449 S SD  . MET A 1 305 ? 5.624   8.813   1.700   1.00 98.67 305 A 1 
ATOM 2450 C CE  . MET A 1 305 ? 6.664   7.776   0.644   1.00 96.83 305 A 1 
ATOM 2451 N N   . LEU A 1 306 ? 4.674   8.735   7.459   1.00 98.76 306 A 1 
ATOM 2452 C CA  . LEU A 1 306 ? 3.856   9.223   8.574   1.00 98.69 306 A 1 
ATOM 2453 C C   . LEU A 1 306 ? 4.566   9.145   9.932   1.00 98.37 306 A 1 
ATOM 2454 O O   . LEU A 1 306 ? 4.073   9.722   10.901  1.00 98.00 306 A 1 
ATOM 2455 C CB  . LEU A 1 306 ? 2.486   8.518   8.616   1.00 98.76 306 A 1 
ATOM 2456 C CG  . LEU A 1 306 ? 1.555   8.808   7.425   1.00 98.57 306 A 1 
ATOM 2457 C CD1 . LEU A 1 306 ? 0.123   8.472   7.837   1.00 98.55 306 A 1 
ATOM 2458 C CD2 . LEU A 1 306 ? 1.565   10.264  6.957   1.00 98.49 306 A 1 
ATOM 2459 N N   . GLN A 1 307 ? 5.720   8.476   10.035  1.00 98.72 307 A 1 
ATOM 2460 C CA  . GLN A 1 307 ? 6.535   8.481   11.259  1.00 98.38 307 A 1 
ATOM 2461 C C   . GLN A 1 307 ? 7.618   9.568   11.248  1.00 98.25 307 A 1 
ATOM 2462 O O   . GLN A 1 307 ? 8.232   9.796   12.287  1.00 97.65 307 A 1 
ATOM 2463 C CB  . GLN A 1 307 ? 7.156   7.099   11.526  1.00 98.01 307 A 1 
ATOM 2464 C CG  . GLN A 1 307 ? 6.173   5.923   11.539  1.00 97.78 307 A 1 
ATOM 2465 C CD  . GLN A 1 307 ? 4.850   6.210   12.243  1.00 97.91 307 A 1 
ATOM 2466 O OE1 . GLN A 1 307 ? 4.773   6.429   13.443  1.00 95.40 307 A 1 
ATOM 2467 N NE2 . GLN A 1 307 ? 3.744   6.216   11.519  1.00 95.35 307 A 1 
ATOM 2468 N N   . ALA A 1 308 ? 7.845   10.242  10.118  1.00 98.33 308 A 1 
ATOM 2469 C CA  . ALA A 1 308 ? 8.834   11.311  10.004  1.00 98.32 308 A 1 
ATOM 2470 C C   . ALA A 1 308 ? 8.503   12.502  10.933  1.00 98.31 308 A 1 
ATOM 2471 O O   . ALA A 1 308 ? 7.359   12.702  11.352  1.00 97.96 308 A 1 
ATOM 2472 C CB  . ALA A 1 308 ? 8.939   11.733  8.532   1.00 98.30 308 A 1 
ATOM 2473 N N   . GLU A 1 309 ? 9.514   13.304  11.266  1.00 97.39 309 A 1 
ATOM 2474 C CA  . GLU A 1 309 ? 9.328   14.507  12.095  1.00 96.99 309 A 1 
ATOM 2475 C C   . GLU A 1 309 ? 8.579   15.608  11.341  1.00 97.47 309 A 1 
ATOM 2476 O O   . GLU A 1 309 ? 7.731   16.296  11.910  1.00 96.53 309 A 1 
ATOM 2477 C CB  . GLU A 1 309 ? 10.683  15.044  12.567  1.00 96.23 309 A 1 
ATOM 2478 C CG  . GLU A 1 309 ? 11.410  14.078  13.516  1.00 88.38 309 A 1 
ATOM 2479 C CD  . GLU A 1 309 ? 12.685  14.683  14.131  1.00 80.90 309 A 1 
ATOM 2480 O OE1 . GLU A 1 309 ? 13.192  14.070  15.095  1.00 73.86 309 A 1 
ATOM 2481 O OE2 . GLU A 1 309 ? 13.124  15.755  13.662  1.00 74.21 309 A 1 
ATOM 2482 N N   . VAL A 1 310 ? 8.866   15.749  10.046  1.00 98.40 310 A 1 
ATOM 2483 C CA  . VAL A 1 310 ? 8.299   16.774  9.167   1.00 98.48 310 A 1 
ATOM 2484 C C   . VAL A 1 310 ? 7.604   16.095  7.983   1.00 98.68 310 A 1 
ATOM 2485 O O   . VAL A 1 310 ? 8.185   15.189  7.386   1.00 98.32 310 A 1 
ATOM 2486 C CB  . VAL A 1 310 ? 9.389   17.756  8.692   1.00 97.70 310 A 1 
ATOM 2487 C CG1 . VAL A 1 310 ? 8.799   18.889  7.839   1.00 93.89 310 A 1 
ATOM 2488 C CG2 . VAL A 1 310 ? 10.111  18.411  9.879   1.00 93.84 310 A 1 
ATOM 2489 N N   . PRO A 1 311 ? 6.365   16.501  7.626   1.00 98.82 311 A 1 
ATOM 2490 C CA  . PRO A 1 311 ? 5.679   15.944  6.464   1.00 98.87 311 A 1 
ATOM 2491 C C   . PRO A 1 311 ? 6.326   16.432  5.165   1.00 98.86 311 A 1 
ATOM 2492 O O   . PRO A 1 311 ? 6.615   17.621  5.022   1.00 98.64 311 A 1 
ATOM 2493 C CB  . PRO A 1 311 ? 4.236   16.420  6.581   1.00 98.80 311 A 1 
ATOM 2494 C CG  . PRO A 1 311 ? 4.366   17.764  7.303   1.00 98.61 311 A 1 
ATOM 2495 C CD  . PRO A 1 311 ? 5.548   17.533  8.242   1.00 98.82 311 A 1 
ATOM 2496 N N   . ASP A 1 312 ? 6.484   15.532  4.203   1.00 98.85 312 A 1 
ATOM 2497 C CA  . ASP A 1 312 ? 7.067   15.863  2.901   1.00 98.87 312 A 1 
ATOM 2498 C C   . ASP A 1 312 ? 6.552   14.937  1.787   1.00 98.90 312 A 1 
ATOM 2499 O O   . ASP A 1 312 ? 5.717   14.050  2.013   1.00 98.71 312 A 1 
ATOM 2500 C CB  . ASP A 1 312 ? 8.602   15.845  3.034   1.00 98.73 312 A 1 
ATOM 2501 C CG  . ASP A 1 312 ? 9.338   16.723  2.015   1.00 98.45 312 A 1 
ATOM 2502 O OD1 . ASP A 1 312 ? 8.726   17.143  1.007   1.00 97.15 312 A 1 
ATOM 2503 O OD2 . ASP A 1 312 ? 10.558  16.902  2.173   1.00 96.95 312 A 1 
ATOM 2504 N N   . THR A 1 313 ? 7.044   15.155  0.582   1.00 98.90 313 A 1 
ATOM 2505 C CA  . THR A 1 313 ? 6.835   14.326  -0.603  1.00 98.92 313 A 1 
ATOM 2506 C C   . THR A 1 313 ? 8.064   13.451  -0.842  1.00 98.94 313 A 1 
ATOM 2507 O O   . THR A 1 313 ? 9.186   13.950  -0.774  1.00 98.86 313 A 1 
ATOM 2508 C CB  . THR A 1 313 ? 6.544   15.205  -1.818  1.00 98.81 313 A 1 
ATOM 2509 O OG1 . THR A 1 313 ? 5.366   15.953  -1.571  1.00 97.87 313 A 1 
ATOM 2510 C CG2 . THR A 1 313 ? 6.309   14.400  -3.086  1.00 97.75 313 A 1 
ATOM 2511 N N   . PHE A 1 314 ? 7.852   12.164  -1.144  1.00 98.95 314 A 1 
ATOM 2512 C CA  . PHE A 1 314 ? 8.924   11.199  -1.397  1.00 98.95 314 A 1 
ATOM 2513 C C   . PHE A 1 314 ? 8.618   10.327  -2.612  1.00 98.96 314 A 1 
ATOM 2514 O O   . PHE A 1 314 ? 7.510   9.793   -2.736  1.00 98.88 314 A 1 
ATOM 2515 C CB  . PHE A 1 314 ? 9.135   10.312  -0.166  1.00 98.92 314 A 1 
ATOM 2516 C CG  . PHE A 1 314 ? 9.576   11.062  1.072   1.00 98.93 314 A 1 
ATOM 2517 C CD1 . PHE A 1 314 ? 10.941  11.324  1.286   1.00 98.71 314 A 1 
ATOM 2518 C CD2 . PHE A 1 314 ? 8.623   11.507  2.007   1.00 98.78 314 A 1 
ATOM 2519 C CE1 . PHE A 1 314 ? 11.351  12.027  2.431   1.00 98.67 314 A 1 
ATOM 2520 C CE2 . PHE A 1 314 ? 9.036   12.213  3.152   1.00 98.64 314 A 1 
ATOM 2521 C CZ  . PHE A 1 314 ? 10.399  12.474  3.366   1.00 98.77 314 A 1 
ATOM 2522 N N   . VAL A 1 315 ? 9.614   10.127  -3.469  1.00 98.96 315 A 1 
ATOM 2523 C CA  . VAL A 1 315 ? 9.605   9.095   -4.507  1.00 98.97 315 A 1 
ATOM 2524 C C   . VAL A 1 315 ? 9.970   7.749   -3.880  1.00 98.97 315 A 1 
ATOM 2525 O O   . VAL A 1 315 ? 10.986  7.629   -3.202  1.00 98.95 315 A 1 
ATOM 2526 C CB  . VAL A 1 315 ? 10.546  9.472   -5.670  1.00 98.94 315 A 1 
ATOM 2527 C CG1 . VAL A 1 315 ? 10.837  8.299   -6.611  1.00 98.75 315 A 1 
ATOM 2528 C CG2 . VAL A 1 315 ? 9.907   10.585  -6.512  1.00 98.66 315 A 1 
ATOM 2529 N N   . LEU A 1 316 ? 9.154   6.720   -4.123  1.00 98.95 316 A 1 
ATOM 2530 C CA  . LEU A 1 316 ? 9.515   5.323   -3.869  1.00 98.96 316 A 1 
ATOM 2531 C C   . LEU A 1 316 ? 9.621   4.599   -5.212  1.00 98.95 316 A 1 
ATOM 2532 O O   . LEU A 1 316 ? 8.650   4.543   -5.970  1.00 98.87 316 A 1 
ATOM 2533 C CB  . LEU A 1 316 ? 8.518   4.623   -2.926  1.00 98.95 316 A 1 
ATOM 2534 C CG  . LEU A 1 316 ? 8.227   5.307   -1.578  1.00 98.75 316 A 1 
ATOM 2535 C CD1 . LEU A 1 316 ? 7.362   4.380   -0.721  1.00 98.57 316 A 1 
ATOM 2536 C CD2 . LEU A 1 316 ? 9.477   5.633   -0.772  1.00 98.56 316 A 1 
ATOM 2537 N N   . ALA A 1 317 ? 10.799  4.066   -5.509  1.00 98.93 317 A 1 
ATOM 2538 C CA  . ALA A 1 317 ? 11.135  3.437   -6.784  1.00 98.93 317 A 1 
ATOM 2539 C C   . ALA A 1 317 ? 12.291  2.443   -6.610  1.00 98.93 317 A 1 
ATOM 2540 O O   . ALA A 1 317 ? 12.957  2.440   -5.573  1.00 98.80 317 A 1 
ATOM 2541 C CB  . ALA A 1 317 ? 11.513  4.549   -7.771  1.00 98.86 317 A 1 
ATOM 2542 N N   . THR A 1 318 ? 12.550  1.618   -7.626  1.00 98.91 318 A 1 
ATOM 2543 C CA  . THR A 1 318 ? 13.709  0.704   -7.632  1.00 98.89 318 A 1 
ATOM 2544 C C   . THR A 1 318 ? 14.932  1.292   -8.336  1.00 98.82 318 A 1 
ATOM 2545 O O   . THR A 1 318 ? 16.020  0.734   -8.217  1.00 98.40 318 A 1 
ATOM 2546 C CB  . THR A 1 318 ? 13.370  -0.653  -8.269  1.00 98.84 318 A 1 
ATOM 2547 O OG1 . THR A 1 318 ? 13.202  -0.523  -9.661  1.00 98.34 318 A 1 
ATOM 2548 C CG2 . THR A 1 318 ? 12.114  -1.296  -7.683  1.00 98.27 318 A 1 
ATOM 2549 N N   . ASN A 1 319 ? 14.769  2.389   -9.069  1.00 98.73 319 A 1 
ATOM 2550 C CA  . ASN A 1 319 ? 15.776  2.938   -9.987  1.00 98.69 319 A 1 
ATOM 2551 C C   . ASN A 1 319 ? 16.197  1.952   -11.104 1.00 98.61 319 A 1 
ATOM 2552 O O   . ASN A 1 319 ? 17.259  2.082   -11.707 1.00 97.55 319 A 1 
ATOM 2553 C CB  . ASN A 1 319 ? 16.938  3.547   -9.179  1.00 98.44 319 A 1 
ATOM 2554 C CG  . ASN A 1 319 ? 17.773  4.514   -9.987  1.00 97.30 319 A 1 
ATOM 2555 O OD1 . ASN A 1 319 ? 18.938  4.287   -10.248 1.00 88.47 319 A 1 
ATOM 2556 N ND2 . ASN A 1 319 ? 17.217  5.624   -10.398 1.00 88.53 319 A 1 
ATOM 2557 N N   . ARG A 1 320 ? 15.348  0.952   -11.396 1.00 98.29 320 A 1 
ATOM 2558 C CA  . ARG A 1 320 ? 15.505  0.015   -12.515 1.00 98.16 320 A 1 
ATOM 2559 C C   . ARG A 1 320 ? 14.253  0.073   -13.380 1.00 98.15 320 A 1 
ATOM 2560 O O   . ARG A 1 320 ? 13.144  0.003   -12.862 1.00 96.85 320 A 1 
ATOM 2561 C CB  . ARG A 1 320 ? 15.771  -1.398  -11.979 1.00 97.35 320 A 1 
ATOM 2562 C CG  . ARG A 1 320 ? 15.886  -2.435  -13.107 1.00 95.90 320 A 1 
ATOM 2563 C CD  . ARG A 1 320 ? 16.093  -3.841  -12.540 1.00 94.50 320 A 1 
ATOM 2564 N NE  . ARG A 1 320 ? 16.045  -4.838  -13.626 1.00 93.48 320 A 1 
ATOM 2565 C CZ  . ARG A 1 320 ? 16.115  -6.153  -13.505 1.00 93.80 320 A 1 
ATOM 2566 N NH1 . ARG A 1 320 ? 16.259  -6.752  -12.359 1.00 89.38 320 A 1 
ATOM 2567 N NH2 . ARG A 1 320 ? 16.035  -6.901  -14.558 1.00 89.83 320 A 1 
ATOM 2568 N N   . THR A 1 321 ? 14.419  0.172   -14.695 1.00 97.13 321 A 1 
ATOM 2569 C CA  . THR A 1 321 ? 13.298  0.156   -15.644 1.00 96.93 321 A 1 
ATOM 2570 C C   . THR A 1 321 ? 13.472  -0.959  -16.659 1.00 97.16 321 A 1 
ATOM 2571 O O   . THR A 1 321 ? 14.577  -1.166  -17.159 1.00 95.98 321 A 1 
ATOM 2572 C CB  . THR A 1 321 ? 13.120  1.532   -16.305 1.00 95.68 321 A 1 
ATOM 2573 O OG1 . THR A 1 321 ? 11.865  1.634   -16.931 1.00 92.79 321 A 1 
ATOM 2574 C CG2 . THR A 1 321 ? 14.179  1.864   -17.352 1.00 92.26 321 A 1 
ATOM 2575 N N   . GLU A 1 322 ? 12.378  -1.650  -16.968 1.00 98.12 322 A 1 
ATOM 2576 C CA  . GLU A 1 322 ? 12.341  -2.717  -17.969 1.00 98.04 322 A 1 
ATOM 2577 C C   . GLU A 1 322 ? 11.132  -2.550  -18.891 1.00 98.17 322 A 1 
ATOM 2578 O O   . GLU A 1 322 ? 10.137  -1.909  -18.534 1.00 97.43 322 A 1 
ATOM 2579 C CB  . GLU A 1 322 ? 12.298  -4.093  -17.291 1.00 97.47 322 A 1 
ATOM 2580 C CG  . GLU A 1 322 ? 13.554  -4.447  -16.480 1.00 93.26 322 A 1 
ATOM 2581 C CD  . GLU A 1 322 ? 14.832  -4.650  -17.300 1.00 94.33 322 A 1 
ATOM 2582 O OE1 . GLU A 1 322 ? 15.868  -4.921  -16.636 1.00 86.49 322 A 1 
ATOM 2583 O OE2 . GLU A 1 322 ? 14.789  -4.529  -18.535 1.00 87.99 322 A 1 
ATOM 2584 N N   . THR A 1 323 ? 11.211  -3.139  -20.096 1.00 98.56 323 A 1 
ATOM 2585 C CA  . THR A 1 323 ? 10.079  -3.153  -21.024 1.00 98.62 323 A 1 
ATOM 2586 C C   . THR A 1 323 ? 9.030   -4.189  -20.604 1.00 98.75 323 A 1 
ATOM 2587 O O   . THR A 1 323 ? 9.310   -5.165  -19.907 1.00 98.73 323 A 1 
ATOM 2588 C CB  . THR A 1 323 ? 10.500  -3.383  -22.483 1.00 98.41 323 A 1 
ATOM 2589 O OG1 . THR A 1 323 ? 10.949  -4.690  -22.690 1.00 97.31 323 A 1 
ATOM 2590 C CG2 . THR A 1 323 ? 11.569  -2.416  -22.982 1.00 97.03 323 A 1 
ATOM 2591 N N   . VAL A 1 324 ? 7.796   -4.017  -21.071 1.00 98.67 324 A 1 
ATOM 2592 C CA  . VAL A 1 324 ? 6.764   -5.060  -20.937 1.00 98.75 324 A 1 
ATOM 2593 C C   . VAL A 1 324 ? 7.234   -6.368  -21.585 1.00 98.83 324 A 1 
ATOM 2594 O O   . VAL A 1 324 ? 7.008   -7.436  -21.022 1.00 98.79 324 A 1 
ATOM 2595 C CB  . VAL A 1 324 ? 5.428   -4.580  -21.539 1.00 98.67 324 A 1 
ATOM 2596 C CG1 . VAL A 1 324 ? 4.365   -5.688  -21.593 1.00 98.33 324 A 1 
ATOM 2597 C CG2 . VAL A 1 324 ? 4.840   -3.423  -20.715 1.00 98.30 324 A 1 
ATOM 2598 N N   . ARG A 1 325 ? 7.942   -6.303  -22.715 1.00 98.76 325 A 1 
ATOM 2599 C CA  . ARG A 1 325 ? 8.550   -7.459  -23.403 1.00 98.78 325 A 1 
ATOM 2600 C C   . ARG A 1 325 ? 9.544   -8.216  -22.515 1.00 98.85 325 A 1 
ATOM 2601 O O   . ARG A 1 325 ? 9.516   -9.447  -22.471 1.00 98.81 325 A 1 
ATOM 2602 C CB  . ARG A 1 325 ? 9.234   -6.951  -24.678 1.00 98.51 325 A 1 
ATOM 2603 C CG  . ARG A 1 325 ? 9.805   -8.069  -25.553 1.00 97.53 325 A 1 
ATOM 2604 C CD  . ARG A 1 325 ? 10.573  -7.518  -26.747 1.00 97.52 325 A 1 
ATOM 2605 N NE  . ARG A 1 325 ? 9.707   -6.748  -27.662 1.00 96.97 325 A 1 
ATOM 2606 C CZ  . ARG A 1 325 ? 9.551   -5.434  -27.736 1.00 97.69 325 A 1 
ATOM 2607 N NH1 . ARG A 1 325 ? 10.220  -4.575  -27.023 1.00 93.22 325 A 1 
ATOM 2608 N NH2 . ARG A 1 325 ? 8.687   -4.950  -28.560 1.00 94.61 325 A 1 
ATOM 2609 N N   . ASP A 1 326 ? 10.386  -7.490  -21.779 1.00 98.66 326 A 1 
ATOM 2610 C CA  . ASP A 1 326 ? 11.345  -8.103  -20.853 1.00 98.64 326 A 1 
ATOM 2611 C C   . ASP A 1 326 ? 10.617  -8.786  -19.692 1.00 98.79 326 A 1 
ATOM 2612 O O   . ASP A 1 326 ? 10.910  -9.939  -19.365 1.00 98.73 326 A 1 
ATOM 2613 C CB  . ASP A 1 326 ? 12.348  -7.058  -20.336 1.00 98.27 326 A 1 
ATOM 2614 C CG  . ASP A 1 326 ? 13.168  -6.438  -21.470 1.00 91.80 326 A 1 
ATOM 2615 O OD1 . ASP A 1 326 ? 13.562  -7.184  -22.396 1.00 85.47 326 A 1 
ATOM 2616 O OD2 . ASP A 1 326 ? 13.293  -5.190  -21.460 1.00 85.65 326 A 1 
ATOM 2617 N N   . PHE A 1 327 ? 9.572   -8.150  -19.133 1.00 98.80 327 A 1 
ATOM 2618 C CA  . PHE A 1 327 ? 8.738   -8.773  -18.100 1.00 98.88 327 A 1 
ATOM 2619 C C   . PHE A 1 327 ? 8.025   -10.037 -18.611 1.00 98.92 327 A 1 
ATOM 2620 O O   . PHE A 1 327 ? 7.959   -11.044 -17.900 1.00 98.90 327 A 1 
ATOM 2621 C CB  . PHE A 1 327 ? 7.735   -7.749  -17.548 1.00 98.88 327 A 1 
ATOM 2622 C CG  . PHE A 1 327 ? 7.064   -8.220  -16.271 1.00 98.90 327 A 1 
ATOM 2623 C CD1 . PHE A 1 327 ? 5.928   -9.050  -16.322 1.00 98.70 327 A 1 
ATOM 2624 C CD2 . PHE A 1 327 ? 7.613   -7.873  -15.023 1.00 98.73 327 A 1 
ATOM 2625 C CE1 . PHE A 1 327 ? 5.352   -9.542  -15.133 1.00 98.62 327 A 1 
ATOM 2626 C CE2 . PHE A 1 327 ? 7.037   -8.363  -13.834 1.00 98.55 327 A 1 
ATOM 2627 C CZ  . PHE A 1 327 ? 5.911   -9.200  -13.890 1.00 98.80 327 A 1 
ATOM 2628 N N   . VAL A 1 328 ? 7.523   -10.036 -19.855 1.00 98.91 328 A 1 
ATOM 2629 C CA  . VAL A 1 328 ? 6.973   -11.234 -20.515 1.00 98.93 328 A 1 
ATOM 2630 C C   . VAL A 1 328 ? 8.029   -12.336 -20.580 1.00 98.94 328 A 1 
ATOM 2631 O O   . VAL A 1 328 ? 7.752   -13.475 -20.205 1.00 98.92 328 A 1 
ATOM 2632 C CB  . VAL A 1 328 ? 6.435   -10.897 -21.920 1.00 98.88 328 A 1 
ATOM 2633 C CG1 . VAL A 1 328 ? 6.091   -12.142 -22.745 1.00 98.42 328 A 1 
ATOM 2634 C CG2 . VAL A 1 328 ? 5.154   -10.064 -21.852 1.00 98.41 328 A 1 
ATOM 2635 N N   . SER A 1 329 ? 9.245   -12.000 -21.002 1.00 98.93 329 A 1 
ATOM 2636 C CA  . SER A 1 329 ? 10.348  -12.962 -21.095 1.00 98.91 329 A 1 
ATOM 2637 C C   . SER A 1 329 ? 10.681  -13.582 -19.733 1.00 98.93 329 A 1 
ATOM 2638 O O   . SER A 1 329 ? 10.780  -14.803 -19.627 1.00 98.87 329 A 1 
ATOM 2639 C CB  . SER A 1 329 ? 11.592  -12.295 -21.692 1.00 98.82 329 A 1 
ATOM 2640 O OG  . SER A 1 329 ? 11.286  -11.767 -22.967 1.00 97.02 329 A 1 
ATOM 2641 N N   . LEU A 1 330 ? 10.764  -12.767 -18.679 1.00 98.91 330 A 1 
ATOM 2642 C CA  . LEU A 1 330 ? 10.973  -13.223 -17.300 1.00 98.92 330 A 1 
ATOM 2643 C C   . LEU A 1 330 ? 9.854   -14.164 -16.825 1.00 98.94 330 A 1 
ATOM 2644 O O   . LEU A 1 330 ? 10.129  -15.227 -16.266 1.00 98.90 330 A 1 
ATOM 2645 C CB  . LEU A 1 330 ? 11.069  -12.005 -16.360 1.00 98.86 330 A 1 
ATOM 2646 C CG  . LEU A 1 330 ? 12.335  -11.137 -16.511 1.00 98.25 330 A 1 
ATOM 2647 C CD1 . LEU A 1 330 ? 12.220  -9.923  -15.587 1.00 97.01 330 A 1 
ATOM 2648 C CD2 . LEU A 1 330 ? 13.603  -11.907 -16.142 1.00 97.32 330 A 1 
ATOM 2649 N N   . ALA A 1 331 ? 8.593   -13.815 -17.084 1.00 98.93 331 A 1 
ATOM 2650 C CA  . ALA A 1 331 ? 7.446   -14.607 -16.651 1.00 98.95 331 A 1 
ATOM 2651 C C   . ALA A 1 331 ? 7.372   -15.970 -17.357 1.00 98.95 331 A 1 
ATOM 2652 O O   . ALA A 1 331 ? 7.135   -16.997 -16.718 1.00 98.91 331 A 1 
ATOM 2653 C CB  . ALA A 1 331 ? 6.178   -13.776 -16.873 1.00 98.95 331 A 1 
ATOM 2654 N N   . PHE A 1 332 ? 7.616   -16.009 -18.665 1.00 98.96 332 A 1 
ATOM 2655 C CA  . PHE A 1 332 ? 7.679   -17.262 -19.417 1.00 98.96 332 A 1 
ATOM 2656 C C   . PHE A 1 332 ? 8.881   -18.122 -18.998 1.00 98.95 332 A 1 
ATOM 2657 O O   . PHE A 1 332 ? 8.719   -19.332 -18.818 1.00 98.87 332 A 1 
ATOM 2658 C CB  . PHE A 1 332 ? 7.665   -16.966 -20.921 1.00 98.96 332 A 1 
ATOM 2659 C CG  . PHE A 1 332 ? 6.261   -16.864 -21.496 1.00 98.96 332 A 1 
ATOM 2660 C CD1 . PHE A 1 332 ? 5.610   -18.026 -21.950 1.00 98.80 332 A 1 
ATOM 2661 C CD2 . PHE A 1 332 ? 5.599   -15.629 -21.579 1.00 98.82 332 A 1 
ATOM 2662 C CE1 . PHE A 1 332 ? 4.316   -17.945 -22.500 1.00 98.76 332 A 1 
ATOM 2663 C CE2 . PHE A 1 332 ? 4.303   -15.547 -22.124 1.00 98.73 332 A 1 
ATOM 2664 C CZ  . PHE A 1 332 ? 3.663   -16.704 -22.590 1.00 98.88 332 A 1 
ATOM 2665 N N   . ALA A 1 333 ? 10.040  -17.503 -18.745 1.00 98.91 333 A 1 
ATOM 2666 C CA  . ALA A 1 333 ? 11.214  -18.206 -18.231 1.00 98.89 333 A 1 
ATOM 2667 C C   . ALA A 1 333 ? 10.942  -18.844 -16.858 1.00 98.88 333 A 1 
ATOM 2668 O O   . ALA A 1 333 ? 11.274  -20.012 -16.647 1.00 98.72 333 A 1 
ATOM 2669 C CB  . ALA A 1 333 ? 12.397  -17.232 -18.190 1.00 98.85 333 A 1 
ATOM 2670 N N   . ALA A 1 334 ? 10.249  -18.147 -15.958 1.00 98.89 334 A 1 
ATOM 2671 C CA  . ALA A 1 334 ? 9.833   -18.685 -14.659 1.00 98.85 334 A 1 
ATOM 2672 C C   . ALA A 1 334 ? 8.895   -19.904 -14.783 1.00 98.81 334 A 1 
ATOM 2673 O O   . ALA A 1 334 ? 8.892   -20.784 -13.921 1.00 98.53 334 A 1 
ATOM 2674 C CB  . ALA A 1 334 ? 9.180   -17.553 -13.853 1.00 98.78 334 A 1 
ATOM 2675 N N   . ALA A 1 335 ? 8.127   -20.008 -15.876 1.00 98.86 335 A 1 
ATOM 2676 C CA  . ALA A 1 335 ? 7.291   -21.171 -16.192 1.00 98.84 335 A 1 
ATOM 2677 C C   . ALA A 1 335 ? 8.008   -22.258 -17.026 1.00 98.82 335 A 1 
ATOM 2678 O O   . ALA A 1 335 ? 7.398   -23.285 -17.363 1.00 98.53 335 A 1 
ATOM 2679 C CB  . ALA A 1 335 ? 6.008   -20.667 -16.854 1.00 98.78 335 A 1 
ATOM 2680 N N   . GLY A 1 336 ? 9.293   -22.063 -17.345 1.00 98.71 336 A 1 
ATOM 2681 C CA  . GLY A 1 336 ? 10.129  -23.007 -18.092 1.00 98.60 336 A 1 
ATOM 2682 C C   . GLY A 1 336 ? 10.004  -22.911 -19.615 1.00 98.66 336 A 1 
ATOM 2683 O O   . GLY A 1 336 ? 10.234  -23.911 -20.291 1.00 98.09 336 A 1 
ATOM 2684 N N   . TYR A 1 337 ? 9.620   -21.756 -20.157 1.00 98.80 337 A 1 
ATOM 2685 C CA  . TYR A 1 337 ? 9.623   -21.465 -21.594 1.00 98.84 337 A 1 
ATOM 2686 C C   . TYR A 1 337 ? 10.783  -20.540 -21.959 1.00 98.82 337 A 1 
ATOM 2687 O O   . TYR A 1 337 ? 11.182  -19.687 -21.170 1.00 98.43 337 A 1 
ATOM 2688 C CB  . TYR A 1 337 ? 8.306   -20.810 -22.020 1.00 98.80 337 A 1 
ATOM 2689 C CG  . TYR A 1 337 ? 7.080   -21.682 -21.869 1.00 98.86 337 A 1 
ATOM 2690 C CD1 . TYR A 1 337 ? 6.706   -22.550 -22.913 1.00 98.34 337 A 1 
ATOM 2691 C CD2 . TYR A 1 337 ? 6.303   -21.614 -20.701 1.00 98.61 337 A 1 
ATOM 2692 C CE1 . TYR A 1 337 ? 5.555   -23.348 -22.790 1.00 98.35 337 A 1 
ATOM 2693 C CE2 . TYR A 1 337 ? 5.151   -22.415 -20.573 1.00 98.46 337 A 1 
ATOM 2694 C CZ  . TYR A 1 337 ? 4.776   -23.279 -21.620 1.00 98.68 337 A 1 
ATOM 2695 O OH  . TYR A 1 337 ? 3.662   -24.044 -21.499 1.00 98.40 337 A 1 
ATOM 2696 N N   . GLN A 1 338 ? 11.244  -20.630 -23.203 1.00 98.84 338 A 1 
ATOM 2697 C CA  . GLN A 1 338 ? 12.175  -19.671 -23.788 1.00 98.79 338 A 1 
ATOM 2698 C C   . GLN A 1 338 ? 11.516  -19.013 -24.999 1.00 98.83 338 A 1 
ATOM 2699 O O   . GLN A 1 338 ? 11.224  -19.681 -25.993 1.00 98.58 338 A 1 
ATOM 2700 C CB  . GLN A 1 338 ? 13.489  -20.380 -24.121 1.00 98.42 338 A 1 
ATOM 2701 C CG  . GLN A 1 338 ? 14.561  -19.382 -24.581 1.00 87.81 338 A 1 
ATOM 2702 C CD  . GLN A 1 338 ? 15.921  -20.036 -24.810 1.00 79.60 338 A 1 
ATOM 2703 O OE1 . GLN A 1 338 ? 16.097  -21.242 -24.792 1.00 72.13 338 A 1 
ATOM 2704 N NE2 . GLN A 1 338 ? 16.953  -19.253 -25.035 1.00 67.81 338 A 1 
ATOM 2705 N N   . LEU A 1 339 ? 11.268  -17.704 -24.911 1.00 98.75 339 A 1 
ATOM 2706 C CA  . LEU A 1 339 ? 10.652  -16.945 -25.996 1.00 98.76 339 A 1 
ATOM 2707 C C   . LEU A 1 339 ? 11.696  -16.314 -26.915 1.00 98.75 339 A 1 
ATOM 2708 O O   . LEU A 1 339 ? 12.734  -15.831 -26.471 1.00 98.42 339 A 1 
ATOM 2709 C CB  . LEU A 1 339 ? 9.695   -15.874 -25.454 1.00 98.65 339 A 1 
ATOM 2710 C CG  . LEU A 1 339 ? 8.487   -16.410 -24.667 1.00 98.34 339 A 1 
ATOM 2711 C CD1 . LEU A 1 339 ? 7.583   -15.226 -24.332 1.00 97.88 339 A 1 
ATOM 2712 C CD2 . LEU A 1 339 ? 7.668   -17.441 -25.447 1.00 97.87 339 A 1 
ATOM 2713 N N   . ARG A 1 340 ? 11.359  -16.262 -28.207 1.00 98.78 340 A 1 
ATOM 2714 C CA  . ARG A 1 340 ? 12.011  -15.445 -29.223 1.00 98.70 340 A 1 
ATOM 2715 C C   . ARG A 1 340 ? 10.970  -14.547 -29.862 1.00 98.76 340 A 1 
ATOM 2716 O O   . ARG A 1 340 ? 9.929   -15.040 -30.291 1.00 98.52 340 A 1 
ATOM 2717 C CB  . ARG A 1 340 ? 12.687  -16.369 -30.238 1.00 98.28 340 A 1 
ATOM 2718 C CG  . ARG A 1 340 ? 13.461  -15.599 -31.312 1.00 96.98 340 A 1 
ATOM 2719 C CD  . ARG A 1 340 ? 14.191  -16.585 -32.237 1.00 95.71 340 A 1 
ATOM 2720 N NE  . ARG A 1 340 ? 13.244  -17.428 -32.994 1.00 92.79 340 A 1 
ATOM 2721 C CZ  . ARG A 1 340 ? 12.602  -17.059 -34.080 1.00 91.92 340 A 1 
ATOM 2722 N NH1 . ARG A 1 340 ? 12.792  -15.891 -34.611 1.00 83.91 340 A 1 
ATOM 2723 N NH2 . ARG A 1 340 ? 11.738  -17.837 -34.655 1.00 87.38 340 A 1 
ATOM 2724 N N   . PHE A 1 341 ? 11.243  -13.235 -29.933 1.00 98.78 341 A 1 
ATOM 2725 C CA  . PHE A 1 341 ? 10.332  -12.278 -30.554 1.00 98.76 341 A 1 
ATOM 2726 C C   . PHE A 1 341 ? 10.665  -12.090 -32.035 1.00 98.69 341 A 1 
ATOM 2727 O O   . PHE A 1 341 ? 11.836  -12.035 -32.422 1.00 98.29 341 A 1 
ATOM 2728 C CB  . PHE A 1 341 ? 10.319  -10.966 -29.760 1.00 98.69 341 A 1 
ATOM 2729 C CG  . PHE A 1 341 ? 9.671   -11.112 -28.394 1.00 98.74 341 A 1 
ATOM 2730 C CD1 . PHE A 1 341 ? 8.285   -10.920 -28.247 1.00 98.38 341 A 1 
ATOM 2731 C CD2 . PHE A 1 341 ? 10.441  -11.480 -27.274 1.00 98.40 341 A 1 
ATOM 2732 C CE1 . PHE A 1 341 ? 7.673   -11.083 -26.992 1.00 98.14 341 A 1 
ATOM 2733 C CE2 . PHE A 1 341 ? 9.829   -11.650 -26.020 1.00 98.16 341 A 1 
ATOM 2734 C CZ  . PHE A 1 341 ? 8.445   -11.449 -25.880 1.00 98.34 341 A 1 
ATOM 2735 N N   . GLU A 1 342 ? 9.630   -12.026 -32.874 1.00 98.55 342 A 1 
ATOM 2736 C CA  . GLU A 1 342 ? 9.697   -11.731 -34.309 1.00 98.40 342 A 1 
ATOM 2737 C C   . GLU A 1 342 ? 8.647   -10.684 -34.685 1.00 98.44 342 A 1 
ATOM 2738 O O   . GLU A 1 342 ? 7.584   -10.620 -34.075 1.00 97.63 342 A 1 
ATOM 2739 C CB  . GLU A 1 342 ? 9.436   -12.986 -35.152 1.00 97.77 342 A 1 
ATOM 2740 C CG  . GLU A 1 342 ? 10.525  -14.053 -35.067 1.00 95.18 342 A 1 
ATOM 2741 C CD  . GLU A 1 342 ? 10.258  -15.205 -36.061 1.00 95.84 342 A 1 
ATOM 2742 O OE1 . GLU A 1 342 ? 11.233  -15.910 -36.412 1.00 90.57 342 A 1 
ATOM 2743 O OE2 . GLU A 1 342 ? 9.103   -15.457 -36.428 1.00 92.36 342 A 1 
ATOM 2744 N N   . GLY A 1 343 ? 8.914   -9.919  -35.751 1.00 98.19 343 A 1 
ATOM 2745 C CA  . GLY A 1 343 ? 8.048   -8.831  -36.200 1.00 98.04 343 A 1 
ATOM 2746 C C   . GLY A 1 343 ? 8.286   -7.536  -35.420 1.00 98.13 343 A 1 
ATOM 2747 O O   . GLY A 1 343 ? 9.190   -7.443  -34.594 1.00 97.15 343 A 1 
ATOM 2748 N N   . THR A 1 344 ? 7.485   -6.516  -35.725 1.00 97.49 344 A 1 
ATOM 2749 C CA  . THR A 1 344 ? 7.529   -5.195  -35.090 1.00 97.34 344 A 1 
ATOM 2750 C C   . THR A 1 344 ? 6.113   -4.677  -34.866 1.00 97.49 344 A 1 
ATOM 2751 O O   . THR A 1 344 ? 5.190   -5.076  -35.590 1.00 96.57 344 A 1 
ATOM 2752 C CB  . THR A 1 344 ? 8.321   -4.164  -35.927 1.00 96.50 344 A 1 
ATOM 2753 O OG1 . THR A 1 344 ? 7.801   -4.053  -37.234 1.00 94.35 344 A 1 
ATOM 2754 C CG2 . THR A 1 344 ? 9.798   -4.532  -36.062 1.00 93.07 344 A 1 
ATOM 2755 N N   . ASP A 1 345 ? 5.954   -3.776  -33.898 1.00 96.42 345 A 1 
ATOM 2756 C CA  . ASP A 1 345 ? 4.691   -3.111  -33.583 1.00 96.18 345 A 1 
ATOM 2757 C C   . ASP A 1 345 ? 3.518   -4.107  -33.452 1.00 96.94 345 A 1 
ATOM 2758 O O   . ASP A 1 345 ? 3.595   -5.087  -32.713 1.00 96.12 345 A 1 
ATOM 2759 C CB  . ASP A 1 345 ? 4.433   -1.979  -34.602 1.00 95.05 345 A 1 
ATOM 2760 C CG  . ASP A 1 345 ? 5.627   -1.036  -34.764 1.00 93.20 345 A 1 
ATOM 2761 O OD1 . ASP A 1 345 ? 6.099   -0.543  -33.724 1.00 89.07 345 A 1 
ATOM 2762 O OD2 . ASP A 1 345 ? 6.058   -0.848  -35.925 1.00 88.56 345 A 1 
ATOM 2763 N N   . GLU A 1 346 ? 2.431   -3.889  -34.190 1.00 97.13 346 A 1 
ATOM 2764 C CA  . GLU A 1 346 ? 1.219   -4.720  -34.161 1.00 97.09 346 A 1 
ATOM 2765 C C   . GLU A 1 346 ? 1.430   -6.148  -34.688 1.00 97.70 346 A 1 
ATOM 2766 O O   . GLU A 1 346 ? 0.637   -7.044  -34.387 1.00 96.66 346 A 1 
ATOM 2767 C CB  . GLU A 1 346 ? 0.111   -4.041  -34.976 1.00 95.37 346 A 1 
ATOM 2768 C CG  . GLU A 1 346 ? -0.199  -2.618  -34.483 1.00 89.27 346 A 1 
ATOM 2769 C CD  . GLU A 1 346 ? -1.408  -1.979  -35.180 1.00 86.09 346 A 1 
ATOM 2770 O OE1 . GLU A 1 346 ? -1.853  -0.917  -34.684 1.00 77.81 346 A 1 
ATOM 2771 O OE2 . GLU A 1 346 ? -1.922  -2.556  -36.167 1.00 78.62 346 A 1 
ATOM 2772 N N   . ASN A 1 347 ? 2.490   -6.379  -35.465 1.00 97.90 347 A 1 
ATOM 2773 C CA  . ASN A 1 347 ? 2.839   -7.682  -36.028 1.00 98.04 347 A 1 
ATOM 2774 C C   . ASN A 1 347 ? 3.811   -8.469  -35.142 1.00 98.30 347 A 1 
ATOM 2775 O O   . ASN A 1 347 ? 4.227   -9.566  -35.524 1.00 97.67 347 A 1 
ATOM 2776 C CB  . ASN A 1 347 ? 3.396   -7.487  -37.445 1.00 97.66 347 A 1 
ATOM 2777 C CG  . ASN A 1 347 ? 2.390   -6.827  -38.367 1.00 95.75 347 A 1 
ATOM 2778 O OD1 . ASN A 1 347 ? 1.300   -7.314  -38.595 1.00 86.18 347 A 1 
ATOM 2779 N ND2 . ASN A 1 347 ? 2.727   -5.691  -38.922 1.00 86.47 347 A 1 
ATOM 2780 N N   . GLU A 1 348 ? 4.199   -7.923  -33.988 1.00 97.96 348 A 1 
ATOM 2781 C CA  . GLU A 1 348 ? 5.136   -8.592  -33.096 1.00 98.13 348 A 1 
ATOM 2782 C C   . GLU A 1 348 ? 4.497   -9.807  -32.414 1.00 98.34 348 A 1 
ATOM 2783 O O   . GLU A 1 348 ? 3.381   -9.763  -31.887 1.00 98.13 348 A 1 
ATOM 2784 C CB  . GLU A 1 348 ? 5.718   -7.599  -32.087 1.00 97.82 348 A 1 
ATOM 2785 C CG  . GLU A 1 348 ? 6.932   -8.212  -31.373 1.00 96.55 348 A 1 
ATOM 2786 C CD  . GLU A 1 348 ? 7.575   -7.261  -30.362 1.00 96.87 348 A 1 
ATOM 2787 O OE1 . GLU A 1 348 ? 8.722   -7.536  -29.956 1.00 92.33 348 A 1 
ATOM 2788 O OE2 . GLU A 1 348 ? 6.928   -6.297  -29.891 1.00 93.42 348 A 1 
ATOM 2789 N N   . VAL A 1 349 ? 5.233   -10.921 -32.408 1.00 98.68 349 A 1 
ATOM 2790 C CA  . VAL A 1 349 ? 4.839   -12.179 -31.774 1.00 98.77 349 A 1 
ATOM 2791 C C   . VAL A 1 349 ? 5.978   -12.759 -30.940 1.00 98.83 349 A 1 
ATOM 2792 O O   . VAL A 1 349 ? 7.144   -12.691 -31.322 1.00 98.69 349 A 1 
ATOM 2793 C CB  . VAL A 1 349 ? 4.324   -13.213 -32.793 1.00 98.61 349 A 1 
ATOM 2794 C CG1 . VAL A 1 349 ? 3.032   -12.736 -33.470 1.00 97.88 349 A 1 
ATOM 2795 C CG2 . VAL A 1 349 ? 5.341   -13.569 -33.883 1.00 97.39 349 A 1 
ATOM 2796 N N   . GLY A 1 350 ? 5.639   -13.367 -29.807 1.00 98.77 350 A 1 
ATOM 2797 C CA  . GLY A 1 350 ? 6.544   -14.166 -28.988 1.00 98.83 350 A 1 
ATOM 2798 C C   . GLY A 1 350 ? 6.353   -15.649 -29.281 1.00 98.88 350 A 1 
ATOM 2799 O O   . GLY A 1 350 ? 5.262   -16.185 -29.091 1.00 98.82 350 A 1 
ATOM 2800 N N   . ILE A 1 351 ? 7.412   -16.310 -29.748 1.00 98.84 351 A 1 
ATOM 2801 C CA  . ILE A 1 351 ? 7.424   -17.707 -30.186 1.00 98.87 351 A 1 
ATOM 2802 C C   . ILE A 1 351 ? 8.222   -18.535 -29.179 1.00 98.87 351 A 1 
ATOM 2803 O O   . ILE A 1 351 ? 9.359   -18.192 -28.859 1.00 98.74 351 A 1 
ATOM 2804 C CB  . ILE A 1 351 ? 8.005   -17.822 -31.613 1.00 98.81 351 A 1 
ATOM 2805 C CG1 . ILE A 1 351 ? 7.207   -16.944 -32.608 1.00 98.28 351 A 1 
ATOM 2806 C CG2 . ILE A 1 351 ? 8.014   -19.290 -32.075 1.00 98.17 351 A 1 
ATOM 2807 C CD1 . ILE A 1 351 ? 7.831   -16.854 -34.006 1.00 96.97 351 A 1 
ATOM 2808 N N   . ASP A 1 352 ? 7.657   -19.640 -28.706 1.00 98.87 352 A 1 
ATOM 2809 C CA  . ASP A 1 352 ? 8.392   -20.627 -27.909 1.00 98.87 352 A 1 
ATOM 2810 C C   . ASP A 1 352 ? 9.429   -21.336 -28.784 1.00 98.87 352 A 1 
ATOM 2811 O O   . ASP A 1 352 ? 9.091   -22.029 -29.750 1.00 98.70 352 A 1 
ATOM 2812 C CB  . ASP A 1 352 ? 7.416   -21.621 -27.276 1.00 98.80 352 A 1 
ATOM 2813 C CG  . ASP A 1 352 ? 8.112   -22.791 -26.569 1.00 98.67 352 A 1 
ATOM 2814 O OD1 . ASP A 1 352 ? 9.284   -22.662 -26.155 1.00 97.64 352 A 1 
ATOM 2815 O OD2 . ASP A 1 352 ? 7.467   -23.863 -26.489 1.00 97.65 352 A 1 
ATOM 2816 N N   . THR A 1 353 ? 10.699  -21.180 -28.429 1.00 98.82 353 A 1 
ATOM 2817 C CA  . THR A 1 353 ? 11.825  -21.726 -29.202 1.00 98.77 353 A 1 
ATOM 2818 C C   . THR A 1 353 ? 11.835  -23.252 -29.261 1.00 98.78 353 A 1 
ATOM 2819 O O   . THR A 1 353 ? 12.392  -23.812 -30.201 1.00 98.22 353 A 1 
ATOM 2820 C CB  . THR A 1 353 ? 13.169  -21.254 -28.636 1.00 98.46 353 A 1 
ATOM 2821 O OG1 . THR A 1 353 ? 13.301  -21.637 -27.292 1.00 94.50 353 A 1 
ATOM 2822 C CG2 . THR A 1 353 ? 13.333  -19.736 -28.718 1.00 92.78 353 A 1 
ATOM 2823 N N   . SER A 1 354 ? 11.215  -23.933 -28.297 1.00 98.71 354 A 1 
ATOM 2824 C CA  . SER A 1 354 ? 11.202  -25.398 -28.236 1.00 98.63 354 A 1 
ATOM 2825 C C   . SER A 1 354 ? 10.135  -26.028 -29.132 1.00 98.69 354 A 1 
ATOM 2826 O O   . SER A 1 354 ? 10.347  -27.106 -29.685 1.00 98.03 354 A 1 
ATOM 2827 C CB  . SER A 1 354 ? 11.030  -25.859 -26.787 1.00 98.25 354 A 1 
ATOM 2828 O OG  . SER A 1 354 ? 9.726   -25.643 -26.298 1.00 85.83 354 A 1 
ATOM 2829 N N   . THR A 1 355 ? 8.986   -25.361 -29.294 1.00 98.69 355 A 1 
ATOM 2830 C CA  . THR A 1 355 ? 7.818   -25.905 -30.010 1.00 98.63 355 A 1 
ATOM 2831 C C   . THR A 1 355 ? 7.489   -25.168 -31.306 1.00 98.69 355 A 1 
ATOM 2832 O O   . THR A 1 355 ? 6.705   -25.678 -32.107 1.00 98.28 355 A 1 
ATOM 2833 C CB  . THR A 1 355 ? 6.576   -25.919 -29.112 1.00 98.46 355 A 1 
ATOM 2834 O OG1 . THR A 1 355 ? 6.207   -24.619 -28.737 1.00 97.77 355 A 1 
ATOM 2835 C CG2 . THR A 1 355 ? 6.763   -26.752 -27.848 1.00 97.17 355 A 1 
ATOM 2836 N N   . GLY A 1 356 ? 8.038   -23.969 -31.519 1.00 98.64 356 A 1 
ATOM 2837 C CA  . GLY A 1 356 ? 7.691   -23.083 -32.630 1.00 98.68 356 A 1 
ATOM 2838 C C   . GLY A 1 356 ? 6.296   -22.450 -32.514 1.00 98.77 356 A 1 
ATOM 2839 O O   . GLY A 1 356 ? 5.836   -21.808 -33.457 1.00 98.37 356 A 1 
ATOM 2840 N N   . LYS A 1 357 ? 5.592   -22.623 -31.381 1.00 98.72 357 A 1 
ATOM 2841 C CA  . LYS A 1 357 ? 4.247   -22.067 -31.178 1.00 98.72 357 A 1 
ATOM 2842 C C   . LYS A 1 357 ? 4.311   -20.588 -30.804 1.00 98.81 357 A 1 
ATOM 2843 O O   . LYS A 1 357 ? 5.108   -20.193 -29.956 1.00 98.65 357 A 1 
ATOM 2844 C CB  . LYS A 1 357 ? 3.478   -22.848 -30.105 1.00 98.44 357 A 1 
ATOM 2845 C CG  . LYS A 1 357 ? 3.110   -24.262 -30.573 1.00 92.42 357 A 1 
ATOM 2846 C CD  . LYS A 1 357 ? 2.273   -24.956 -29.491 1.00 88.95 357 A 1 
ATOM 2847 C CE  . LYS A 1 357 ? 1.862   -26.350 -29.955 1.00 80.42 357 A 1 
ATOM 2848 N NZ  . LYS A 1 357 ? 0.991   -27.008 -28.945 1.00 72.15 357 A 1 
ATOM 2849 N N   . VAL A 1 358 ? 3.407   -19.791 -31.381 1.00 98.80 358 A 1 
ATOM 2850 C CA  . VAL A 1 358 ? 3.174   -18.412 -30.940 1.00 98.85 358 A 1 
ATOM 2851 C C   . VAL A 1 358 ? 2.436   -18.449 -29.603 1.00 98.88 358 A 1 
ATOM 2852 O O   . VAL A 1 358 ? 1.322   -18.965 -29.537 1.00 98.74 358 A 1 
ATOM 2853 C CB  . VAL A 1 358 ? 2.379   -17.608 -31.987 1.00 98.76 358 A 1 
ATOM 2854 C CG1 . VAL A 1 358 ? 2.083   -16.184 -31.497 1.00 98.36 358 A 1 
ATOM 2855 C CG2 . VAL A 1 358 ? 3.154   -17.501 -33.309 1.00 98.20 358 A 1 
ATOM 2856 N N   . LEU A 1 359 ? 3.053   -17.890 -28.559 1.00 98.84 359 A 1 
ATOM 2857 C CA  . LEU A 1 359 ? 2.486   -17.800 -27.208 1.00 98.88 359 A 1 
ATOM 2858 C C   . LEU A 1 359 ? 2.113   -16.365 -26.818 1.00 98.89 359 A 1 
ATOM 2859 O O   . LEU A 1 359 ? 1.321   -16.168 -25.899 1.00 98.77 359 A 1 
ATOM 2860 C CB  . LEU A 1 359 ? 3.472   -18.400 -26.192 1.00 98.87 359 A 1 
ATOM 2861 C CG  . LEU A 1 359 ? 3.828   -19.885 -26.404 1.00 98.71 359 A 1 
ATOM 2862 C CD1 . LEU A 1 359 ? 4.700   -20.350 -25.237 1.00 98.33 359 A 1 
ATOM 2863 C CD2 . LEU A 1 359 ? 2.600   -20.794 -26.469 1.00 98.40 359 A 1 
ATOM 2864 N N   . VAL A 1 360 ? 2.652   -15.364 -27.509 1.00 98.85 360 A 1 
ATOM 2865 C CA  . VAL A 1 360 ? 2.386   -13.942 -27.256 1.00 98.88 360 A 1 
ATOM 2866 C C   . VAL A 1 360 ? 2.126   -13.231 -28.578 1.00 98.85 360 A 1 
ATOM 2867 O O   . VAL A 1 360 ? 2.792   -13.513 -29.574 1.00 98.68 360 A 1 
ATOM 2868 C CB  . VAL A 1 360 ? 3.552   -13.267 -26.506 1.00 98.81 360 A 1 
ATOM 2869 C CG1 . VAL A 1 360 ? 3.185   -11.852 -26.038 1.00 98.02 360 A 1 
ATOM 2870 C CG2 . VAL A 1 360 ? 3.984   -14.067 -25.273 1.00 98.02 360 A 1 
ATOM 2871 N N   . ARG A 1 361 ? 1.174   -12.287 -28.600 1.00 98.77 361 A 1 
ATOM 2872 C CA  . ARG A 1 361 ? 0.970   -11.372 -29.733 1.00 98.63 361 A 1 
ATOM 2873 C C   . ARG A 1 361 ? 0.540   -9.988  -29.262 1.00 98.70 361 A 1 
ATOM 2874 O O   . ARG A 1 361 ? -0.083  -9.849  -28.205 1.00 98.23 361 A 1 
ATOM 2875 C CB  . ARG A 1 361 ? -0.032  -11.960 -30.738 1.00 97.28 361 A 1 
ATOM 2876 C CG  . ARG A 1 361 ? -1.451  -12.101 -30.170 1.00 89.13 361 A 1 
ATOM 2877 C CD  . ARG A 1 361 ? -2.424  -12.720 -31.180 1.00 91.04 361 A 1 
ATOM 2878 N NE  . ARG A 1 361 ? -2.059  -14.115 -31.505 1.00 83.67 361 A 1 
ATOM 2879 C CZ  . ARG A 1 361 ? -2.654  -14.891 -32.383 1.00 78.00 361 A 1 
ATOM 2880 N NH1 . ARG A 1 361 ? -3.681  -14.486 -33.077 1.00 70.14 361 A 1 
ATOM 2881 N NH2 . ARG A 1 361 ? -2.221  -16.104 -32.585 1.00 68.31 361 A 1 
ATOM 2882 N N   . VAL A 1 362 ? 0.818   -8.976  -30.085 1.00 98.57 362 A 1 
ATOM 2883 C CA  . VAL A 1 362 ? 0.268   -7.635  -29.885 1.00 98.54 362 A 1 
ATOM 2884 C C   . VAL A 1 362 ? -1.187  -7.596  -30.361 1.00 98.44 362 A 1 
ATOM 2885 O O   . VAL A 1 362 ? -1.559  -8.231  -31.350 1.00 98.01 362 A 1 
ATOM 2886 C CB  . VAL A 1 362 ? 1.142   -6.559  -30.549 1.00 98.28 362 A 1 
ATOM 2887 C CG1 . VAL A 1 362 ? 0.549   -5.157  -30.389 1.00 97.14 362 A 1 
ATOM 2888 C CG2 . VAL A 1 362 ? 2.528   -6.545  -29.901 1.00 97.06 362 A 1 
ATOM 2889 N N   . ASN A 1 363 ? -2.029  -6.856  -29.632 1.00 98.24 363 A 1 
ATOM 2890 C CA  . ASN A 1 363 ? -3.396  -6.550  -30.018 1.00 98.11 363 A 1 
ATOM 2891 C C   . ASN A 1 363 ? -3.668  -5.053  -29.797 1.00 98.02 363 A 1 
ATOM 2892 O O   . ASN A 1 363 ? -3.720  -4.612  -28.641 1.00 97.62 363 A 1 
ATOM 2893 C CB  . ASN A 1 363 ? -4.354  -7.460  -29.236 1.00 97.92 363 A 1 
ATOM 2894 C CG  . ASN A 1 363 ? -5.799  -7.332  -29.679 1.00 97.73 363 A 1 
ATOM 2895 O OD1 . ASN A 1 363 ? -6.272  -6.318  -30.173 1.00 96.63 363 A 1 
ATOM 2896 N ND2 . ASN A 1 363 ? -6.570  -8.376  -29.493 1.00 96.27 363 A 1 
ATOM 2897 N N   . PRO A 1 364 ? -3.894  -4.265  -30.874 1.00 97.68 364 A 1 
ATOM 2898 C CA  . PRO A 1 364 ? -4.068  -2.810  -30.802 1.00 97.13 364 A 1 
ATOM 2899 C C   . PRO A 1 364 ? -5.212  -2.344  -29.899 1.00 97.09 364 A 1 
ATOM 2900 O O   . PRO A 1 364 ? -5.171  -1.234  -29.375 1.00 96.02 364 A 1 
ATOM 2901 C CB  . PRO A 1 364 ? -4.309  -2.359  -32.247 1.00 96.25 364 A 1 
ATOM 2902 C CG  . PRO A 1 364 ? -3.598  -3.422  -33.072 1.00 94.44 364 A 1 
ATOM 2903 C CD  . PRO A 1 364 ? -3.814  -4.691  -32.266 1.00 97.12 364 A 1 
ATOM 2904 N N   . LYS A 1 365 ? -6.209  -3.185  -29.625 1.00 97.67 365 A 1 
ATOM 2905 C CA  . LYS A 1 365 ? -7.315  -2.859  -28.700 1.00 97.19 365 A 1 
ATOM 2906 C C   . LYS A 1 365 ? -6.850  -2.533  -27.272 1.00 97.51 365 A 1 
ATOM 2907 O O   . LYS A 1 365 ? -7.624  -1.976  -26.501 1.00 96.77 365 A 1 
ATOM 2908 C CB  . LYS A 1 365 ? -8.353  -3.995  -28.709 1.00 96.19 365 A 1 
ATOM 2909 C CG  . LYS A 1 365 ? -8.006  -5.152  -27.758 1.00 85.62 365 A 1 
ATOM 2910 C CD  . LYS A 1 365 ? -8.831  -6.410  -28.029 1.00 83.34 365 A 1 
ATOM 2911 C CE  . LYS A 1 365 ? -8.408  -7.514  -27.058 1.00 74.92 365 A 1 
ATOM 2912 N NZ  . LYS A 1 365 ? -8.866  -8.864  -27.477 1.00 66.78 365 A 1 
ATOM 2913 N N   . PHE A 1 366 ? -5.630  -2.914  -26.909 1.00 97.51 366 A 1 
ATOM 2914 C CA  . PHE A 1 366 ? -5.035  -2.638  -25.600 1.00 97.47 366 A 1 
ATOM 2915 C C   . PHE A 1 366 ? -4.118  -1.405  -25.591 1.00 97.56 366 A 1 
ATOM 2916 O O   . PHE A 1 366 ? -3.563  -1.091  -24.538 1.00 96.63 366 A 1 
ATOM 2917 C CB  . PHE A 1 366 ? -4.306  -3.890  -25.087 1.00 97.52 366 A 1 
ATOM 2918 C CG  . PHE A 1 366 ? -5.175  -5.118  -24.898 1.00 97.77 366 A 1 
ATOM 2919 C CD1 . PHE A 1 366 ? -6.291  -5.078  -24.042 1.00 96.85 366 A 1 
ATOM 2920 C CD2 . PHE A 1 366 ? -4.845  -6.319  -25.550 1.00 97.23 366 A 1 
ATOM 2921 C CE1 . PHE A 1 366 ? -7.065  -6.231  -23.833 1.00 96.80 366 A 1 
ATOM 2922 C CE2 . PHE A 1 366 ? -5.614  -7.474  -25.338 1.00 96.81 366 A 1 
ATOM 2923 C CZ  . PHE A 1 366 ? -6.724  -7.435  -24.476 1.00 97.16 366 A 1 
ATOM 2924 N N   . TYR A 1 367 ? -3.949  -0.701  -26.717 1.00 97.37 367 A 1 
ATOM 2925 C CA  . TYR A 1 367 ? -3.253  0.578   -26.731 1.00 97.40 367 A 1 
ATOM 2926 C C   . TYR A 1 367 ? -4.060  1.646   -25.994 1.00 97.57 367 A 1 
ATOM 2927 O O   . TYR A 1 367 ? -5.289  1.688   -26.044 1.00 96.23 367 A 1 
ATOM 2928 C CB  . TYR A 1 367 ? -2.916  1.019   -28.160 1.00 96.88 367 A 1 
ATOM 2929 C CG  . TYR A 1 367 ? -1.888  0.182   -28.903 1.00 96.37 367 A 1 
ATOM 2930 C CD1 . TYR A 1 367 ? -0.912  -0.566  -28.219 1.00 92.10 367 A 1 
ATOM 2931 C CD2 . TYR A 1 367 ? -1.874  0.202   -30.311 1.00 92.85 367 A 1 
ATOM 2932 C CE1 . TYR A 1 367 ? 0.062   -1.294  -28.927 1.00 90.84 367 A 1 
ATOM 2933 C CE2 . TYR A 1 367 ? -0.898  -0.521  -31.026 1.00 90.88 367 A 1 
ATOM 2934 C CZ  . TYR A 1 367 ? 0.069   -1.272  -30.334 1.00 92.78 367 A 1 
ATOM 2935 O OH  . TYR A 1 367 ? 1.005   -1.975  -31.018 1.00 90.26 367 A 1 
ATOM 2936 N N   . ARG A 1 368 ? -3.346  2.535   -25.291 1.00 96.75 368 A 1 
ATOM 2937 C CA  . ARG A 1 368 ? -3.947  3.707   -24.656 1.00 97.16 368 A 1 
ATOM 2938 C C   . ARG A 1 368 ? -4.036  4.847   -25.675 1.00 97.57 368 A 1 
ATOM 2939 O O   . ARG A 1 368 ? -3.114  4.999   -26.471 1.00 97.42 368 A 1 
ATOM 2940 C CB  . ARG A 1 368 ? -3.131  4.120   -23.426 1.00 96.32 368 A 1 
ATOM 2941 C CG  . ARG A 1 368 ? -3.151  3.054   -22.325 1.00 95.10 368 A 1 
ATOM 2942 C CD  . ARG A 1 368 ? -2.308  3.532   -21.140 1.00 94.90 368 A 1 
ATOM 2943 N NE  . ARG A 1 368 ? -2.217  2.515   -20.080 1.00 93.95 368 A 1 
ATOM 2944 C CZ  . ARG A 1 368 ? -1.522  2.640   -18.959 1.00 94.27 368 A 1 
ATOM 2945 N NH1 . ARG A 1 368 ? -0.831  3.712   -18.691 1.00 89.46 368 A 1 
ATOM 2946 N NH2 . ARG A 1 368 ? -1.512  1.682   -18.081 1.00 87.76 368 A 1 
ATOM 2947 N N   . PRO A 1 369 ? -5.063  5.729   -25.607 1.00 96.92 369 A 1 
ATOM 2948 C CA  . PRO A 1 369 ? -5.129  6.927   -26.453 1.00 96.57 369 A 1 
ATOM 2949 C C   . PRO A 1 369 ? -3.890  7.829   -26.330 1.00 96.98 369 A 1 
ATOM 2950 O O   . PRO A 1 369 ? -3.494  8.504   -27.278 1.00 95.29 369 A 1 
ATOM 2951 C CB  . PRO A 1 369 ? -6.390  7.668   -26.001 1.00 96.17 369 A 1 
ATOM 2952 C CG  . PRO A 1 369 ? -7.275  6.560   -25.433 1.00 96.24 369 A 1 
ATOM 2953 C CD  . PRO A 1 369 ? -6.272  5.593   -24.812 1.00 97.65 369 A 1 
ATOM 2954 N N   . ALA A 1 370 ? -3.279  7.850   -25.150 1.00 97.42 370 A 1 
ATOM 2955 C CA  . ALA A 1 370 ? -2.005  8.499   -24.885 1.00 97.37 370 A 1 
ATOM 2956 C C   . ALA A 1 370 ? -1.169  7.604   -23.964 1.00 97.23 370 A 1 
ATOM 2957 O O   . ALA A 1 370 ? -1.537  7.376   -22.809 1.00 95.32 370 A 1 
ATOM 2958 C CB  . ALA A 1 370 ? -2.271  9.882   -24.287 1.00 96.87 370 A 1 
ATOM 2959 N N   . GLU A 1 371 ? -0.045  7.110   -24.480 1.00 97.16 371 A 1 
ATOM 2960 C CA  . GLU A 1 371 ? 0.836   6.197   -23.763 1.00 97.16 371 A 1 
ATOM 2961 C C   . GLU A 1 371 ? 1.871   6.947   -22.918 1.00 97.58 371 A 1 
ATOM 2962 O O   . GLU A 1 371 ? 2.252   8.085   -23.211 1.00 95.62 371 A 1 
ATOM 2963 C CB  . GLU A 1 371 ? 1.478   5.202   -24.751 1.00 95.40 371 A 1 
ATOM 2964 C CG  . GLU A 1 371 ? 2.123   3.973   -24.087 1.00 90.03 371 A 1 
ATOM 2965 C CD  . GLU A 1 371 ? 1.142   3.219   -23.191 1.00 91.48 371 A 1 
ATOM 2966 O OE1 . GLU A 1 371 ? 1.107   3.532   -21.967 1.00 83.41 371 A 1 
ATOM 2967 O OE2 . GLU A 1 371 ? 0.370   2.385   -23.695 1.00 86.07 371 A 1 
ATOM 2968 N N   . VAL A 1 372 ? 2.312   6.306   -21.841 1.00 96.56 372 A 1 
ATOM 2969 C CA  . VAL A 1 372 ? 3.482   6.694   -21.053 1.00 96.89 372 A 1 
ATOM 2970 C C   . VAL A 1 372 ? 4.617   5.767   -21.476 1.00 97.11 372 A 1 
ATOM 2971 O O   . VAL A 1 372 ? 4.551   4.565   -21.230 1.00 96.18 372 A 1 
ATOM 2972 C CB  . VAL A 1 372 ? 3.200   6.607   -19.542 1.00 96.32 372 A 1 
ATOM 2973 C CG1 . VAL A 1 372 ? 4.450   6.939   -18.723 1.00 95.12 372 A 1 
ATOM 2974 C CG2 . VAL A 1 372 ? 2.084   7.570   -19.131 1.00 94.88 372 A 1 
ATOM 2975 N N   . GLU A 1 373 ? 5.634   6.312   -22.138 1.00 97.21 373 A 1 
ATOM 2976 C CA  . GLU A 1 373 ? 6.697   5.502   -22.762 1.00 96.94 373 A 1 
ATOM 2977 C C   . GLU A 1 373 ? 7.702   4.956   -21.740 1.00 97.52 373 A 1 
ATOM 2978 O O   . GLU A 1 373 ? 8.091   3.795   -21.815 1.00 95.86 373 A 1 
ATOM 2979 C CB  . GLU A 1 373 ? 7.420   6.357   -23.811 1.00 95.89 373 A 1 
ATOM 2980 C CG  . GLU A 1 373 ? 6.508   6.746   -24.992 1.00 90.79 373 A 1 
ATOM 2981 C CD  . GLU A 1 373 ? 7.164   7.732   -25.973 1.00 85.16 373 A 1 
ATOM 2982 O OE1 . GLU A 1 373 ? 6.460   8.131   -26.927 1.00 75.64 373 A 1 
ATOM 2983 O OE2 . GLU A 1 373 ? 8.307   8.167   -25.711 1.00 75.85 373 A 1 
ATOM 2984 N N   . LEU A 1 374 ? 8.099   5.789   -20.757 1.00 97.07 374 A 1 
ATOM 2985 C CA  . LEU A 1 374 ? 9.161   5.472   -19.805 1.00 97.60 374 A 1 
ATOM 2986 C C   . LEU A 1 374 ? 8.853   6.035   -18.418 1.00 98.12 374 A 1 
ATOM 2987 O O   . LEU A 1 374 ? 8.575   7.223   -18.284 1.00 97.00 374 A 1 
ATOM 2988 C CB  . LEU A 1 374 ? 10.486  6.047   -20.347 1.00 96.02 374 A 1 
ATOM 2989 C CG  . LEU A 1 374 ? 11.681  5.957   -19.382 1.00 94.47 374 A 1 
ATOM 2990 C CD1 . LEU A 1 374 ? 12.112  4.522   -19.120 1.00 87.43 374 A 1 
ATOM 2991 C CD2 . LEU A 1 374 ? 12.879  6.693   -19.976 1.00 89.14 374 A 1 
ATOM 2992 N N   . LEU A 1 375 ? 9.007   5.208   -17.385 1.00 98.02 375 A 1 
ATOM 2993 C CA  . LEU A 1 375 ? 9.078   5.630   -15.989 1.00 98.09 375 A 1 
ATOM 2994 C C   . LEU A 1 375 ? 10.274  4.949   -15.319 1.00 98.11 375 A 1 
ATOM 2995 O O   . LEU A 1 375 ? 10.430  3.732   -15.423 1.00 97.90 375 A 1 
ATOM 2996 C CB  . LEU A 1 375 ? 7.766   5.304   -15.257 1.00 98.23 375 A 1 
ATOM 2997 C CG  . LEU A 1 375 ? 6.531   6.100   -15.735 1.00 98.09 375 A 1 
ATOM 2998 C CD1 . LEU A 1 375 ? 5.278   5.577   -15.034 1.00 97.37 375 A 1 
ATOM 2999 C CD2 . LEU A 1 375 ? 6.645   7.597   -15.432 1.00 97.52 375 A 1 
ATOM 3000 N N   . ILE A 1 376 ? 11.111  5.742   -14.648 1.00 98.66 376 A 1 
ATOM 3001 C CA  . ILE A 1 376 ? 12.224  5.293   -13.798 1.00 98.77 376 A 1 
ATOM 3002 C C   . ILE A 1 376 ? 12.442  6.330   -12.701 1.00 98.79 376 A 1 
ATOM 3003 O O   . ILE A 1 376 ? 12.711  7.492   -12.998 1.00 98.49 376 A 1 
ATOM 3004 C CB  . ILE A 1 376 ? 13.506  5.014   -14.610 1.00 98.55 376 A 1 
ATOM 3005 C CG1 . ILE A 1 376 ? 14.646  4.573   -13.662 1.00 97.33 376 A 1 
ATOM 3006 C CG2 . ILE A 1 376 ? 13.938  6.199   -15.500 1.00 96.99 376 A 1 
ATOM 3007 C CD1 . ILE A 1 376 ? 15.894  4.064   -14.376 1.00 94.96 376 A 1 
ATOM 3008 N N   . GLY A 1 377 ? 12.294  5.942   -11.438 1.00 98.75 377 A 1 
ATOM 3009 C CA  . GLY A 1 377 ? 12.366  6.848   -10.300 1.00 98.75 377 A 1 
ATOM 3010 C C   . GLY A 1 377 ? 13.719  6.842   -9.600  1.00 98.78 377 A 1 
ATOM 3011 O O   . GLY A 1 377 ? 14.410  5.824   -9.564  1.00 98.62 377 A 1 
ATOM 3012 N N   . ASP A 1 378 ? 14.077  7.978   -9.010  1.00 98.88 378 A 1 
ATOM 3013 C CA  . ASP A 1 378 ? 15.214  8.106   -8.097  1.00 98.89 378 A 1 
ATOM 3014 C C   . ASP A 1 378 ? 14.712  8.170   -6.641  1.00 98.92 378 A 1 
ATOM 3015 O O   . ASP A 1 378 ? 14.174  9.202   -6.232  1.00 98.85 378 A 1 
ATOM 3016 C CB  . ASP A 1 378 ? 16.046  9.337   -8.480  1.00 98.74 378 A 1 
ATOM 3017 C CG  . ASP A 1 378 ? 17.304  9.507   -7.612  1.00 98.44 378 A 1 
ATOM 3018 O OD1 . ASP A 1 378 ? 17.507  8.708   -6.675  1.00 97.12 378 A 1 
ATOM 3019 O OD2 . ASP A 1 378 ? 18.075  10.459  -7.899  1.00 96.65 378 A 1 
ATOM 3020 N N   . PRO A 1 379 ? 14.870  7.093   -5.834  1.00 98.92 379 A 1 
ATOM 3021 C CA  . PRO A 1 379 ? 14.390  7.044   -4.454  1.00 98.92 379 A 1 
ATOM 3022 C C   . PRO A 1 379 ? 15.396  7.606   -3.435  1.00 98.91 379 A 1 
ATOM 3023 O O   . PRO A 1 379 ? 15.249  7.355   -2.238  1.00 98.71 379 A 1 
ATOM 3024 C CB  . PRO A 1 379 ? 14.085  5.561   -4.222  1.00 98.82 379 A 1 
ATOM 3025 C CG  . PRO A 1 379 ? 15.220  4.881   -4.986  1.00 98.53 379 A 1 
ATOM 3026 C CD  . PRO A 1 379 ? 15.405  5.786   -6.208  1.00 98.84 379 A 1 
ATOM 3027 N N   . GLN A 1 380 ? 16.435  8.339   -3.854  1.00 98.92 380 A 1 
ATOM 3028 C CA  . GLN A 1 380 ? 17.545  8.744   -2.976  1.00 98.91 380 A 1 
ATOM 3029 C C   . GLN A 1 380 ? 17.060  9.504   -1.735  1.00 98.91 380 A 1 
ATOM 3030 O O   . GLN A 1 380 ? 17.490  9.203   -0.623  1.00 98.87 380 A 1 
ATOM 3031 C CB  . GLN A 1 380 ? 18.557  9.585   -3.780  1.00 98.85 380 A 1 
ATOM 3032 C CG  . GLN A 1 380 ? 19.840  9.884   -2.983  1.00 97.45 380 A 1 
ATOM 3033 C CD  . GLN A 1 380 ? 20.613  8.619   -2.614  1.00 97.24 380 A 1 
ATOM 3034 O OE1 . GLN A 1 380 ? 20.950  7.804   -3.453  1.00 93.92 380 A 1 
ATOM 3035 N NE2 . GLN A 1 380 ? 20.909  8.389   -1.356  1.00 92.04 380 A 1 
ATOM 3036 N N   . LYS A 1 381 ? 16.102  10.427  -1.889  1.00 98.89 381 A 1 
ATOM 3037 C CA  . LYS A 1 381 ? 15.516  11.176  -0.763  1.00 98.92 381 A 1 
ATOM 3038 C C   . LYS A 1 381 ? 14.828  10.249  0.250   1.00 98.94 381 A 1 
ATOM 3039 O O   . LYS A 1 381 ? 14.988  10.435  1.453   1.00 98.89 381 A 1 
ATOM 3040 C CB  . LYS A 1 381 ? 14.546  12.228  -1.319  1.00 98.89 381 A 1 
ATOM 3041 C CG  . LYS A 1 381 ? 13.973  13.132  -0.219  1.00 98.77 381 A 1 
ATOM 3042 C CD  . LYS A 1 381 ? 12.972  14.126  -0.816  1.00 98.55 381 A 1 
ATOM 3043 C CE  . LYS A 1 381 ? 12.350  14.977  0.289   1.00 97.76 381 A 1 
ATOM 3044 N NZ  . LYS A 1 381 ? 11.280  15.861  -0.231  1.00 97.21 381 A 1 
ATOM 3045 N N   . ALA A 1 382 ? 14.080  9.242   -0.213  1.00 98.93 382 A 1 
ATOM 3046 C CA  . ALA A 1 382 ? 13.432  8.276   0.675   1.00 98.94 382 A 1 
ATOM 3047 C C   . ALA A 1 382 ? 14.460  7.429   1.442   1.00 98.93 382 A 1 
ATOM 3048 O O   . ALA A 1 382 ? 14.262  7.143   2.621   1.00 98.88 382 A 1 
ATOM 3049 C CB  . ALA A 1 382 ? 12.476  7.402   -0.145  1.00 98.93 382 A 1 
ATOM 3050 N N   . LYS A 1 383 ? 15.578  7.081   0.792   1.00 98.87 383 A 1 
ATOM 3051 C CA  . LYS A 1 383 ? 16.691  6.387   1.446   1.00 98.82 383 A 1 
ATOM 3052 C C   . LYS A 1 383 ? 17.349  7.255   2.518   1.00 98.81 383 A 1 
ATOM 3053 O O   . LYS A 1 383 ? 17.510  6.801   3.646   1.00 98.71 383 A 1 
ATOM 3054 C CB  . LYS A 1 383 ? 17.677  5.921   0.370   1.00 98.73 383 A 1 
ATOM 3055 C CG  . LYS A 1 383 ? 18.846  5.147   0.991   1.00 93.85 383 A 1 
ATOM 3056 C CD  . LYS A 1 383 ? 19.661  4.448   -0.097  1.00 90.30 383 A 1 
ATOM 3057 C CE  . LYS A 1 383 ? 20.847  3.741   0.555   1.00 82.45 383 A 1 
ATOM 3058 N NZ  . LYS A 1 383 ? 21.290  2.585   -0.258  1.00 73.61 383 A 1 
ATOM 3059 N N   . ASP A 1 384 ? 17.668  8.499   2.198   1.00 98.88 384 A 1 
ATOM 3060 C CA  . ASP A 1 384 ? 18.404  9.399   3.098   1.00 98.86 384 A 1 
ATOM 3061 C C   . ASP A 1 384 ? 17.564  9.853   4.300   1.00 98.86 384 A 1 
ATOM 3062 O O   . ASP A 1 384 ? 18.068  9.932   5.417   1.00 98.63 384 A 1 
ATOM 3063 C CB  . ASP A 1 384 ? 18.901  10.623  2.307   1.00 98.82 384 A 1 
ATOM 3064 C CG  . ASP A 1 384 ? 19.943  10.285  1.236   1.00 98.48 384 A 1 
ATOM 3065 O OD1 . ASP A 1 384 ? 20.585  9.214   1.323   1.00 97.26 384 A 1 
ATOM 3066 O OD2 . ASP A 1 384 ? 20.118  11.101  0.307   1.00 97.42 384 A 1 
ATOM 3067 N N   . VAL A 1 385 ? 16.279  10.141  4.090   1.00 98.89 385 A 1 
ATOM 3068 C CA  . VAL A 1 385 ? 15.398  10.721  5.116   1.00 98.86 385 A 1 
ATOM 3069 C C   . VAL A 1 385 ? 14.612  9.652   5.873   1.00 98.86 385 A 1 
ATOM 3070 O O   . VAL A 1 385 ? 14.421  9.770   7.083   1.00 98.62 385 A 1 
ATOM 3071 C CB  . VAL A 1 385 ? 14.449  11.765  4.489   1.00 98.79 385 A 1 
ATOM 3072 C CG1 . VAL A 1 385 ? 13.528  12.415  5.528   1.00 98.41 385 A 1 
ATOM 3073 C CG2 . VAL A 1 385 ? 15.230  12.891  3.797   1.00 98.42 385 A 1 
ATOM 3074 N N   . LEU A 1 386 ? 14.134  8.609   5.195   1.00 98.87 386 A 1 
ATOM 3075 C CA  . LEU A 1 386 ? 13.266  7.583   5.789   1.00 98.87 386 A 1 
ATOM 3076 C C   . LEU A 1 386 ? 13.997  6.265   6.076   1.00 98.86 386 A 1 
ATOM 3077 O O   . LEU A 1 386 ? 13.431  5.390   6.738   1.00 98.71 386 A 1 
ATOM 3078 C CB  . LEU A 1 386 ? 12.037  7.336   4.888   1.00 98.86 386 A 1 
ATOM 3079 C CG  . LEU A 1 386 ? 11.250  8.580   4.450   1.00 98.72 386 A 1 
ATOM 3080 C CD1 . LEU A 1 386 ? 10.116  8.154   3.515   1.00 98.59 386 A 1 
ATOM 3081 C CD2 . LEU A 1 386 ? 10.636  9.313   5.646   1.00 98.58 386 A 1 
ATOM 3082 N N   . GLY A 1 387 ? 15.220  6.089   5.574   1.00 98.68 387 A 1 
ATOM 3083 C CA  . GLY A 1 387 ? 15.927  4.806   5.611   1.00 98.62 387 A 1 
ATOM 3084 C C   . GLY A 1 387 ? 15.186  3.704   4.845   1.00 98.72 387 A 1 
ATOM 3085 O O   . GLY A 1 387 ? 15.203  2.547   5.266   1.00 98.30 387 A 1 
ATOM 3086 N N   . TRP A 1 388 ? 14.476  4.065   3.770   1.00 98.92 388 A 1 
ATOM 3087 C CA  . TRP A 1 388 ? 13.718  3.130   2.942   1.00 98.94 388 A 1 
ATOM 3088 C C   . TRP A 1 388 ? 14.458  2.823   1.640   1.00 98.92 388 A 1 
ATOM 3089 O O   . TRP A 1 388 ? 14.891  3.734   0.940   1.00 98.84 388 A 1 
ATOM 3090 C CB  . TRP A 1 388 ? 12.316  3.683   2.668   1.00 98.92 388 A 1 
ATOM 3091 C CG  . TRP A 1 388 ? 11.460  2.771   1.841   1.00 98.92 388 A 1 
ATOM 3092 C CD1 . TRP A 1 388 ? 10.629  1.819   2.324   1.00 98.86 388 A 1 
ATOM 3093 C CD2 . TRP A 1 388 ? 11.384  2.658   0.387   1.00 98.93 388 A 1 
ATOM 3094 N NE1 . TRP A 1 388 ? 10.047  1.130   1.276   1.00 98.86 388 A 1 
ATOM 3095 C CE2 . TRP A 1 388 ? 10.483  1.599   0.062   1.00 98.89 388 A 1 
ATOM 3096 C CE3 . TRP A 1 388 ? 11.995  3.334   -0.691  1.00 98.89 388 A 1 
ATOM 3097 C CZ2 . TRP A 1 388 ? 10.214  1.223   -1.267  1.00 98.84 388 A 1 
ATOM 3098 C CZ3 . TRP A 1 388 ? 11.726  2.962   -2.028  1.00 98.82 388 A 1 
ATOM 3099 C CH2 . TRP A 1 388 ? 10.844  1.912   -2.313  1.00 98.78 388 A 1 
ATOM 3100 N N   . GLU A 1 389 ? 14.566  1.551   1.302   1.00 98.74 389 A 1 
ATOM 3101 C CA  . GLU A 1 389 ? 15.086  1.101   0.008   1.00 98.56 389 A 1 
ATOM 3102 C C   . GLU A 1 389 ? 14.413  -0.218  -0.412  1.00 98.72 389 A 1 
ATOM 3103 O O   . GLU A 1 389 ? 14.054  -1.022  0.458   1.00 98.31 389 A 1 
ATOM 3104 C CB  . GLU A 1 389 ? 16.622  0.986   0.036   1.00 96.99 389 A 1 
ATOM 3105 C CG  . GLU A 1 389 ? 17.185  -0.056  1.028   1.00 88.27 389 A 1 
ATOM 3106 C CD  . GLU A 1 389 ? 18.728  -0.069  1.093   1.00 90.54 389 A 1 
ATOM 3107 O OE1 . GLU A 1 389 ? 19.271  -0.866  1.891   1.00 81.94 389 A 1 
ATOM 3108 O OE2 . GLU A 1 389 ? 19.393  0.736   0.384   1.00 85.16 389 A 1 
ATOM 3109 N N   . PRO A 1 390 ? 14.214  -0.460  -1.729  1.00 98.81 390 A 1 
ATOM 3110 C CA  . PRO A 1 390 ? 13.696  -1.727  -2.234  1.00 98.71 390 A 1 
ATOM 3111 C C   . PRO A 1 390 ? 14.745  -2.836  -2.066  1.00 98.63 390 A 1 
ATOM 3112 O O   . PRO A 1 390 ? 15.947  -2.592  -2.186  1.00 97.84 390 A 1 
ATOM 3113 C CB  . PRO A 1 390 ? 13.372  -1.466  -3.704  1.00 98.23 390 A 1 
ATOM 3114 C CG  . PRO A 1 390 ? 14.426  -0.428  -4.098  1.00 97.27 390 A 1 
ATOM 3115 C CD  . PRO A 1 390 ? 14.578  0.413   -2.837  1.00 98.49 390 A 1 
ATOM 3116 N N   . LYS A 1 391 ? 14.292  -4.070  -1.807  1.00 98.82 391 A 1 
ATOM 3117 C CA  . LYS A 1 391 ? 15.157  -5.243  -1.579  1.00 98.70 391 A 1 
ATOM 3118 C C   . LYS A 1 391 ? 14.901  -6.368  -2.573  1.00 98.77 391 A 1 
ATOM 3119 O O   . LYS A 1 391 ? 15.836  -7.042  -2.988  1.00 98.24 391 A 1 
ATOM 3120 C CB  . LYS A 1 391 ? 14.966  -5.758  -0.148  1.00 98.24 391 A 1 
ATOM 3121 C CG  . LYS A 1 391 ? 15.347  -4.711  0.907   1.00 95.93 391 A 1 
ATOM 3122 C CD  . LYS A 1 391 ? 15.052  -5.238  2.313   1.00 88.95 391 A 1 
ATOM 3123 C CE  . LYS A 1 391 ? 15.337  -4.115  3.310   1.00 83.57 391 A 1 
ATOM 3124 N NZ  . LYS A 1 391 ? 14.894  -4.479  4.676   1.00 70.06 391 A 1 
ATOM 3125 N N   . THR A 1 392 ? 13.640  -6.578  -2.945  1.00 98.82 392 A 1 
ATOM 3126 C CA  . THR A 1 392 ? 13.231  -7.641  -3.863  1.00 98.88 392 A 1 
ATOM 3127 C C   . THR A 1 392 ? 13.597  -7.267  -5.298  1.00 98.89 392 A 1 
ATOM 3128 O O   . THR A 1 392 ? 13.212  -6.207  -5.794  1.00 98.77 392 A 1 
ATOM 3129 C CB  . THR A 1 392 ? 11.730  -7.910  -3.736  1.00 98.83 392 A 1 
ATOM 3130 O OG1 . THR A 1 392 ? 11.406  -8.226  -2.404  1.00 97.83 392 A 1 
ATOM 3131 C CG2 . THR A 1 392 ? 11.266  -9.089  -4.588  1.00 97.86 392 A 1 
ATOM 3132 N N   . THR A 1 393 ? 14.317  -8.145  -5.976  1.00 98.78 393 A 1 
ATOM 3133 C CA  . THR A 1 393 ? 14.651  -7.986  -7.396  1.00 98.79 393 A 1 
ATOM 3134 C C   . THR A 1 393 ? 13.433  -8.228  -8.289  1.00 98.87 393 A 1 
ATOM 3135 O O   . THR A 1 393 ? 12.468  -8.893  -7.902  1.00 98.84 393 A 1 
ATOM 3136 C CB  . THR A 1 393 ? 15.800  -8.913  -7.816  1.00 98.67 393 A 1 
ATOM 3137 O OG1 . THR A 1 393 ? 15.407  -10.252 -7.672  1.00 98.04 393 A 1 
ATOM 3138 C CG2 . THR A 1 393 ? 17.075  -8.691  -7.009  1.00 97.66 393 A 1 
ATOM 3139 N N   . LEU A 1 394 ? 13.464  -7.716  -9.519  1.00 98.80 394 A 1 
ATOM 3140 C CA  . LEU A 1 394 ? 12.371  -7.915  -10.475 1.00 98.86 394 A 1 
ATOM 3141 C C   . LEU A 1 394 ? 12.191  -9.395  -10.847 1.00 98.91 394 A 1 
ATOM 3142 O O   . LEU A 1 394 ? 11.067  -9.857  -11.029 1.00 98.86 394 A 1 
ATOM 3143 C CB  . LEU A 1 394 ? 12.641  -7.048  -11.715 1.00 98.79 394 A 1 
ATOM 3144 C CG  . LEU A 1 394 ? 11.510  -7.094  -12.756 1.00 98.47 394 A 1 
ATOM 3145 C CD1 . LEU A 1 394 ? 10.184  -6.575  -12.192 1.00 98.15 394 A 1 
ATOM 3146 C CD2 . LEU A 1 394 ? 11.885  -6.241  -13.964 1.00 98.18 394 A 1 
ATOM 3147 N N   . GLU A 1 395 ? 13.284  -10.145 -10.925 1.00 98.87 395 A 1 
ATOM 3148 C CA  . GLU A 1 395 ? 13.306  -11.580 -11.208 1.00 98.85 395 A 1 
ATOM 3149 C C   . GLU A 1 395 ? 12.609  -12.378 -10.100 1.00 98.90 395 A 1 
ATOM 3150 O O   . GLU A 1 395 ? 11.756  -13.220 -10.385 1.00 98.82 395 A 1 
ATOM 3151 C CB  . GLU A 1 395 ? 14.761  -12.062 -11.356 1.00 98.71 395 A 1 
ATOM 3152 C CG  . GLU A 1 395 ? 15.519  -11.505 -12.573 1.00 97.51 395 A 1 
ATOM 3153 C CD  . GLU A 1 395 ? 15.946  -10.022 -12.480 1.00 97.60 395 A 1 
ATOM 3154 O OE1 . GLU A 1 395 ? 16.315  -9.459  -13.533 1.00 93.77 395 A 1 
ATOM 3155 O OE2 . GLU A 1 395 ? 15.875  -9.389  -11.405 1.00 95.41 395 A 1 
ATOM 3156 N N   . GLU A 1 396 ? 12.932  -12.083 -8.828  1.00 98.86 396 A 1 
ATOM 3157 C CA  . GLU A 1 396 ? 12.282  -12.701 -7.666  1.00 98.86 396 A 1 
ATOM 3158 C C   . GLU A 1 396 ? 10.792  -12.367 -7.615  1.00 98.91 396 A 1 
ATOM 3159 O O   . GLU A 1 396 ? 9.967   -13.264 -7.420  1.00 98.85 396 A 1 
ATOM 3160 C CB  . GLU A 1 396 ? 12.948  -12.212 -6.375  1.00 98.78 396 A 1 
ATOM 3161 C CG  . GLU A 1 396 ? 14.339  -12.820 -6.160  1.00 96.04 396 A 1 
ATOM 3162 C CD  . GLU A 1 396 ? 15.143  -12.063 -5.091  1.00 96.21 396 A 1 
ATOM 3163 O OE1 . GLU A 1 396 ? 15.940  -12.726 -4.395  1.00 89.39 396 A 1 
ATOM 3164 O OE2 . GLU A 1 396 ? 14.988  -10.820 -5.021  1.00 91.71 396 A 1 
ATOM 3165 N N   . LEU A 1 397 ? 10.432  -11.103 -7.845  1.00 98.93 397 A 1 
ATOM 3166 C CA  . LEU A 1 397 ? 9.050   -10.642 -7.874  1.00 98.95 397 A 1 
ATOM 3167 C C   . LEU A 1 397 ? 8.248   -11.339 -8.977  1.00 98.97 397 A 1 
ATOM 3168 O O   . LEU A 1 397 ? 7.172   -11.881 -8.716  1.00 98.94 397 A 1 
ATOM 3169 C CB  . LEU A 1 397 ? 9.057   -9.114  -8.051  1.00 98.91 397 A 1 
ATOM 3170 C CG  . LEU A 1 397 ? 7.663   -8.487  -8.191  1.00 98.63 397 A 1 
ATOM 3171 C CD1 . LEU A 1 397 ? 6.777   -8.776  -6.978  1.00 98.39 397 A 1 
ATOM 3172 C CD2 . LEU A 1 397 ? 7.812   -6.974  -8.347  1.00 98.40 397 A 1 
ATOM 3173 N N   . CYS A 1 398 ? 8.766   -11.363 -10.202 1.00 98.93 398 A 1 
ATOM 3174 C CA  . CYS A 1 398 ? 8.112   -12.003 -11.339 1.00 98.95 398 A 1 
ATOM 3175 C C   . CYS A 1 398 ? 7.908   -13.501 -11.090 1.00 98.95 398 A 1 
ATOM 3176 O O   . CYS A 1 398 ? 6.798   -14.016 -11.265 1.00 98.91 398 A 1 
ATOM 3177 C CB  . CYS A 1 398 ? 8.943   -11.726 -12.594 1.00 98.91 398 A 1 
ATOM 3178 S SG  . CYS A 1 398 ? 8.076   -12.387 -14.040 1.00 98.60 398 A 1 
ATOM 3179 N N   . LYS A 1 399 ? 8.944   -14.195 -10.598 1.00 98.93 399 A 1 
ATOM 3180 C CA  . LYS A 1 399 ? 8.868   -15.612 -10.228 1.00 98.94 399 A 1 
ATOM 3181 C C   . LYS A 1 399 ? 7.810   -15.866 -9.153  1.00 98.94 399 A 1 
ATOM 3182 O O   . LYS A 1 399 ? 6.970   -16.745 -9.333  1.00 98.88 399 A 1 
ATOM 3183 C CB  . LYS A 1 399 ? 10.262  -16.082 -9.794  1.00 98.87 399 A 1 
ATOM 3184 C CG  . LYS A 1 399 ? 10.264  -17.567 -9.424  1.00 98.19 399 A 1 
ATOM 3185 C CD  . LYS A 1 399 ? 11.667  -18.024 -9.017  1.00 96.93 399 A 1 
ATOM 3186 C CE  . LYS A 1 399 ? 11.548  -19.453 -8.503  1.00 91.72 399 A 1 
ATOM 3187 N NZ  . LYS A 1 399 ? 12.836  -19.971 -7.997  1.00 84.29 399 A 1 
ATOM 3188 N N   . MET A 1 400 ? 7.800   -15.069 -8.083  1.00 98.93 400 A 1 
ATOM 3189 C CA  . MET A 1 400 ? 6.809   -15.152 -7.005  1.00 98.90 400 A 1 
ATOM 3190 C C   . MET A 1 400 ? 5.374   -15.031 -7.537  1.00 98.93 400 A 1 
ATOM 3191 O O   . MET A 1 400 ? 4.491   -15.800 -7.151  1.00 98.85 400 A 1 
ATOM 3192 C CB  . MET A 1 400 ? 7.113   -14.040 -5.994  1.00 98.59 400 A 1 
ATOM 3193 C CG  . MET A 1 400 ? 6.204   -14.055 -4.759  1.00 94.95 400 A 1 
ATOM 3194 S SD  . MET A 1 400 ? 6.279   -12.551 -3.750  1.00 95.55 400 A 1 
ATOM 3195 C CE  . MET A 1 400 ? 8.047   -12.458 -3.356  1.00 87.75 400 A 1 
ATOM 3196 N N   . MET A 1 401 ? 5.132   -14.087 -8.456  1.00 98.93 401 A 1 
ATOM 3197 C CA  . MET A 1 401 ? 3.821   -13.885 -9.075  1.00 98.95 401 A 1 
ATOM 3198 C C   . MET A 1 401 ? 3.407   -15.071 -9.955  1.00 98.93 401 A 1 
ATOM 3199 O O   . MET A 1 401 ? 2.277   -15.544 -9.843  1.00 98.89 401 A 1 
ATOM 3200 C CB  . MET A 1 401 ? 3.820   -12.584 -9.883  1.00 98.96 401 A 1 
ATOM 3201 C CG  . MET A 1 401 ? 3.897   -11.334 -8.994  1.00 98.91 401 A 1 
ATOM 3202 S SD  . MET A 1 401 ? 4.017   -9.772  -9.906  1.00 98.87 401 A 1 
ATOM 3203 C CE  . MET A 1 401 ? 2.372   -9.707  -10.670 1.00 97.75 401 A 1 
ATOM 3204 N N   . VAL A 1 402 ? 4.313   -15.595 -10.791 1.00 98.94 402 A 1 
ATOM 3205 C CA  . VAL A 1 402 ? 4.046   -16.766 -11.647 1.00 98.94 402 A 1 
ATOM 3206 C C   . VAL A 1 402 ? 3.739   -18.006 -10.808 1.00 98.93 402 A 1 
ATOM 3207 O O   . VAL A 1 402 ? 2.778   -18.717 -11.098 1.00 98.89 402 A 1 
ATOM 3208 C CB  . VAL A 1 402 ? 5.224   -17.030 -12.608 1.00 98.94 402 A 1 
ATOM 3209 C CG1 . VAL A 1 402 ? 5.093   -18.360 -13.362 1.00 98.74 402 A 1 
ATOM 3210 C CG2 . VAL A 1 402 ? 5.316   -15.926 -13.668 1.00 98.65 402 A 1 
ATOM 3211 N N   . GLU A 1 403 ? 4.506   -18.270 -9.747  1.00 98.88 403 A 1 
ATOM 3212 C CA  . GLU A 1 403 ? 4.281   -19.407 -8.848  1.00 98.83 403 A 1 
ATOM 3213 C C   . GLU A 1 403 ? 2.918   -19.321 -8.142  1.00 98.77 403 A 1 
ATOM 3214 O O   . GLU A 1 403 ? 2.184   -20.312 -8.076  1.00 98.61 403 A 1 
ATOM 3215 C CB  . GLU A 1 403 ? 5.415   -19.484 -7.815  1.00 98.81 403 A 1 
ATOM 3216 C CG  . GLU A 1 403 ? 6.732   -19.986 -8.433  1.00 97.72 403 A 1 
ATOM 3217 C CD  . GLU A 1 403 ? 7.914   -19.995 -7.447  1.00 97.21 403 A 1 
ATOM 3218 O OE1 . GLU A 1 403 ? 8.967   -20.567 -7.822  1.00 92.78 403 A 1 
ATOM 3219 O OE2 . GLU A 1 403 ? 7.792   -19.436 -6.339  1.00 94.23 403 A 1 
ATOM 3220 N N   . ALA A 1 404 ? 2.539   -18.124 -7.673  1.00 98.72 404 A 1 
ATOM 3221 C CA  . ALA A 1 404 ? 1.227   -17.892 -7.076  1.00 98.66 404 A 1 
ATOM 3222 C C   . ALA A 1 404 ? 0.089   -18.131 -8.079  1.00 98.62 404 A 1 
ATOM 3223 O O   . ALA A 1 404 ? -0.888  -18.818 -7.764  1.00 98.51 404 A 1 
ATOM 3224 C CB  . ALA A 1 404 ? 1.194   -16.472 -6.507  1.00 98.65 404 A 1 
ATOM 3225 N N   . ASP A 1 405 ? 0.219   -17.632 -9.309  1.00 98.46 405 A 1 
ATOM 3226 C CA  . ASP A 1 405 ? -0.796  -17.822 -10.347 1.00 98.50 405 A 1 
ATOM 3227 C C   . ASP A 1 405 ? -0.879  -19.269 -10.844 1.00 98.40 405 A 1 
ATOM 3228 O O   . ASP A 1 405 ? -1.985  -19.761 -11.083 1.00 98.30 405 A 1 
ATOM 3229 C CB  . ASP A 1 405 ? -0.577  -16.823 -11.491 1.00 98.57 405 A 1 
ATOM 3230 C CG  . ASP A 1 405 ? -1.087  -15.427 -11.127 1.00 98.50 405 A 1 
ATOM 3231 O OD1 . ASP A 1 405 ? -2.096  -15.326 -10.382 1.00 98.03 405 A 1 
ATOM 3232 O OD2 . ASP A 1 405 ? -0.525  -14.427 -11.609 1.00 98.07 405 A 1 
ATOM 3233 N N   . LEU A 1 406 ? 0.236   -20.005 -10.917 1.00 98.67 406 A 1 
ATOM 3234 C CA  . LEU A 1 406 ? 0.233   -21.446 -11.196 1.00 98.62 406 A 1 
ATOM 3235 C C   . LEU A 1 406 ? -0.537  -22.220 -10.126 1.00 98.52 406 A 1 
ATOM 3236 O O   . LEU A 1 406 ? -1.397  -23.040 -10.459 1.00 98.40 406 A 1 
ATOM 3237 C CB  . LEU A 1 406 ? 1.677   -21.973 -11.299 1.00 98.64 406 A 1 
ATOM 3238 C CG  . LEU A 1 406 ? 2.357   -21.695 -12.648 1.00 97.64 406 A 1 
ATOM 3239 C CD1 . LEU A 1 406 ? 3.850   -22.000 -12.546 1.00 96.46 406 A 1 
ATOM 3240 C CD2 . LEU A 1 406 ? 1.776   -22.573 -13.761 1.00 97.16 406 A 1 
ATOM 3241 N N   . LYS A 1 407 ? -0.285  -21.938 -8.841  1.00 98.45 407 A 1 
ATOM 3242 C CA  . LYS A 1 407 ? -0.998  -22.560 -7.718  1.00 98.20 407 A 1 
ATOM 3243 C C   . LYS A 1 407 ? -2.501  -22.293 -7.800  1.00 98.25 407 A 1 
ATOM 3244 O O   . LYS A 1 407 ? -3.292  -23.235 -7.753  1.00 97.95 407 A 1 
ATOM 3245 C CB  . LYS A 1 407 ? -0.392  -22.060 -6.399  1.00 97.76 407 A 1 
ATOM 3246 C CG  . LYS A 1 407 ? -1.030  -22.705 -5.160  1.00 84.24 407 A 1 
ATOM 3247 C CD  . LYS A 1 407 ? -0.458  -22.084 -3.878  1.00 82.67 407 A 1 
ATOM 3248 C CE  . LYS A 1 407 ? -1.179  -22.625 -2.643  1.00 71.52 407 A 1 
ATOM 3249 N NZ  . LYS A 1 407 ? -0.795  -21.875 -1.412  1.00 64.42 407 A 1 
ATOM 3250 N N   . ARG A 1 408 ? -2.902  -21.033 -7.994  1.00 98.15 408 A 1 
ATOM 3251 C CA  . ARG A 1 408 ? -4.317  -20.629 -8.081  1.00 98.04 408 A 1 
ATOM 3252 C C   . ARG A 1 408 ? -5.025  -21.250 -9.282  1.00 98.09 408 A 1 
ATOM 3253 O O   . ARG A 1 408 ? -6.093  -21.845 -9.135  1.00 97.85 408 A 1 
ATOM 3254 C CB  . ARG A 1 408 ? -4.407  -19.098 -8.140  1.00 97.66 408 A 1 
ATOM 3255 C CG  . ARG A 1 408 ? -4.052  -18.440 -6.802  1.00 96.32 408 A 1 
ATOM 3256 C CD  . ARG A 1 408 ? -3.972  -16.927 -6.983  1.00 95.34 408 A 1 
ATOM 3257 N NE  . ARG A 1 408 ? -3.585  -16.249 -5.740  1.00 93.60 408 A 1 
ATOM 3258 C CZ  . ARG A 1 408 ? -2.900  -15.132 -5.636  1.00 93.45 408 A 1 
ATOM 3259 N NH1 . ARG A 1 408 ? -2.490  -14.462 -6.679  1.00 87.85 408 A 1 
ATOM 3260 N NH2 . ARG A 1 408 ? -2.611  -14.659 -4.460  1.00 87.68 408 A 1 
ATOM 3261 N N   . ASN A 1 409 ? -4.428  -21.178 -10.464 1.00 97.88 409 A 1 
ATOM 3262 C CA  . ASN A 1 409 ? -5.011  -21.750 -11.677 1.00 97.89 409 A 1 
ATOM 3263 C C   . ASN A 1 409 ? -5.073  -23.284 -11.635 1.00 97.68 409 A 1 
ATOM 3264 O O   . ASN A 1 409 ? -5.992  -23.864 -12.216 1.00 97.27 409 A 1 
ATOM 3265 C CB  . ASN A 1 409 ? -4.243  -21.245 -12.907 1.00 98.11 409 A 1 
ATOM 3266 C CG  . ASN A 1 409 ? -4.706  -19.869 -13.336 1.00 98.04 409 A 1 
ATOM 3267 O OD1 . ASN A 1 409 ? -5.781  -19.729 -13.908 1.00 95.49 409 A 1 
ATOM 3268 N ND2 . ASN A 1 409 ? -3.939  -18.839 -13.078 1.00 95.74 409 A 1 
ATOM 3269 N N   . THR A 1 410 ? -4.149  -23.951 -10.936 1.00 98.08 410 A 1 
ATOM 3270 C CA  . THR A 1 410 ? -4.201  -25.402 -10.686 1.00 97.84 410 A 1 
ATOM 3271 C C   . THR A 1 410 ? -5.359  -25.756 -9.759  1.00 97.40 410 A 1 
ATOM 3272 O O   . THR A 1 410 ? -6.105  -26.688 -10.052 1.00 96.65 410 A 1 
ATOM 3273 C CB  . THR A 1 410 ? -2.880  -25.920 -10.109 1.00 97.90 410 A 1 
ATOM 3274 O OG1 . THR A 1 410 ? -1.842  -25.644 -11.011 1.00 96.32 410 A 1 
ATOM 3275 C CG2 . THR A 1 410 ? -2.885  -27.433 -9.887  1.00 95.80 410 A 1 
ATOM 3276 N N   . ALA A 1 411 ? -5.581  -24.957 -8.703  1.00 97.29 411 A 1 
ATOM 3277 C CA  . ALA A 1 411 ? -6.718  -25.110 -7.795  1.00 95.99 411 A 1 
ATOM 3278 C C   . ALA A 1 411 ? -8.078  -24.758 -8.438  1.00 94.84 411 A 1 
ATOM 3279 O O   . ALA A 1 411 ? -9.120  -24.956 -7.819  1.00 89.44 411 A 1 
ATOM 3280 C CB  . ALA A 1 411 ? -6.443  -24.270 -6.544  1.00 95.33 411 A 1 
ATOM 3281 N N   . GLY A 1 412 ? -8.090  -24.256 -9.680  1.00 93.45 412 A 1 
ATOM 3282 C CA  . GLY A 1 412 ? -9.307  -23.884 -10.407 1.00 89.98 412 A 1 
ATOM 3283 C C   . GLY A 1 412 ? -9.865  -22.512 -10.036 1.00 88.14 412 A 1 
ATOM 3284 O O   . GLY A 1 412 ? -10.970 -22.183 -10.465 1.00 82.09 412 A 1 
ATOM 3285 N N   . PHE A 1 413 ? -9.120  -21.702 -9.279  1.00 87.18 413 A 1 
ATOM 3286 C CA  . PHE A 1 413 ? -9.566  -20.407 -8.788  1.00 84.83 413 A 1 
ATOM 3287 C C   . PHE A 1 413 ? -8.427  -19.380 -8.802  1.00 86.33 413 A 1 
ATOM 3288 O O   . PHE A 1 413 ? -7.388  -19.598 -8.191  1.00 76.82 413 A 1 
ATOM 3289 C CB  . PHE A 1 413 ? -10.141 -20.625 -7.384  1.00 77.21 413 A 1 
ATOM 3290 C CG  . PHE A 1 413 ? -10.770 -19.371 -6.849  1.00 68.90 413 A 1 
ATOM 3291 C CD1 . PHE A 1 413 ? -10.027 -18.511 -6.038  1.00 62.25 413 A 1 
ATOM 3292 C CD2 . PHE A 1 413 ? -12.076 -19.041 -7.246  1.00 62.15 413 A 1 
ATOM 3293 C CE1 . PHE A 1 413 ? -10.605 -17.303 -5.637  1.00 52.35 413 A 1 
ATOM 3294 C CE2 . PHE A 1 413 ? -12.650 -17.843 -6.850  1.00 54.57 413 A 1 
ATOM 3295 C CZ  . PHE A 1 413 ? -11.913 -16.967 -6.046  1.00 52.34 413 A 1 
ATOM 3296 N N   . SER A 1 414 ? -8.641  -18.261 -9.494  1.00 81.84 414 A 1 
ATOM 3297 C CA  . SER A 1 414 ? -7.713  -17.125 -9.542  1.00 81.63 414 A 1 
ATOM 3298 C C   . SER A 1 414 ? -8.518  -15.828 -9.499  1.00 82.17 414 A 1 
ATOM 3299 O O   . SER A 1 414 ? -9.462  -15.683 -10.277 1.00 76.90 414 A 1 
ATOM 3300 C CB  . SER A 1 414 ? -6.850  -17.203 -10.810 1.00 76.17 414 A 1 
ATOM 3301 O OG  . SER A 1 414 ? -5.937  -16.125 -10.888 1.00 72.38 414 A 1 
ATOM 3302 N N   . PHE A 1 415 ? -8.166  -14.909 -8.582  1.00 83.71 415 A 1 
ATOM 3303 C CA  . PHE A 1 415 ? -8.724  -13.557 -8.472  1.00 83.81 415 A 1 
ATOM 3304 C C   . PHE A 1 415 ? -7.944  -12.538 -9.293  1.00 78.34 415 A 1 
ATOM 3305 O O   . PHE A 1 415 ? -6.704  -12.603 -9.294  1.00 73.24 415 A 1 
ATOM 3306 C CB  . PHE A 1 415 ? -8.771  -13.108 -7.017  1.00 79.91 415 A 1 
ATOM 3307 C CG  . PHE A 1 415 ? -9.752  -13.836 -6.143  1.00 76.57 415 A 1 
ATOM 3308 C CD1 . PHE A 1 415 ? -11.122 -13.540 -6.239  1.00 74.93 415 A 1 
ATOM 3309 C CD2 . PHE A 1 415 ? -9.287  -14.722 -5.159  1.00 75.35 415 A 1 
ATOM 3310 C CE1 . PHE A 1 415 ? -12.022 -14.100 -5.317  1.00 69.46 415 A 1 
ATOM 3311 C CE2 . PHE A 1 415 ? -10.188 -15.276 -4.237  1.00 74.51 415 A 1 
ATOM 3312 C CZ  . PHE A 1 415 ? -11.556 -14.953 -4.303  1.00 68.95 415 A 1 
ATOM 3313 O OXT . PHE A 1 415 ? -8.623  -11.666 -9.883  1.00 67.67 415 A 1 
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