# 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_if06435
#
_entry.id if06435
#
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 PRO 2   
1 n ALA 3   
1 n SER 4   
1 n HIS 5   
1 n SER 6   
1 n GLN 7   
1 n ARG 8   
1 n ILE 9   
1 n ILE 10  
1 n PRO 11  
1 n GLY 12  
1 n ASN 13  
1 n THR 14  
1 n PRO 15  
1 n VAL 16  
1 n ARG 17  
1 n SER 18  
1 n PHE 19  
1 n ARG 20  
1 n ALA 21  
1 n LYS 22  
1 n SER 23  
1 n TYR 24  
1 n LYS 25  
1 n ARG 26  
1 n ARG 27  
1 n GLN 28  
1 n LYS 29  
1 n ARG 30  
1 n LEU 31  
1 n LYS 32  
1 n GLU 33  
1 n VAL 34  
1 n ILE 35  
1 n MET 36  
1 n LYS 37  
1 n ASN 38  
1 n GLU 39  
1 n ARG 40  
1 n GLN 41  
1 n ILE 42  
1 n ILE 43  
1 n PHE 44  
1 n LEU 45  
1 n VAL 46  
1 n ASP 47  
1 n ASP 48  
1 n ASN 49  
1 n MET 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n THR 54  
1 n THR 55  
1 n GLY 56  
1 n LYS 57  
1 n THR 58  
1 n MET 59  
1 n LEU 60  
1 n LYS 61  
1 n GLU 62  
1 n TYR 63  
1 n TYR 64  
1 n ASP 65  
1 n ILE 66  
1 n PHE 67  
1 n SER 68  
1 n MET 69  
1 n PRO 70  
1 n SER 71  
1 n GLY 72  
1 n VAL 73  
1 n LYS 74  
1 n LEU 75  
1 n PHE 76  
1 n GLU 77  
1 n ILE 78  
1 n LEU 79  
1 n GLU 80  
1 n LYS 81  
1 n VAL 82  
1 n THR 83  
1 n PRO 84  
1 n ASP 85  
1 n LEU 86  
1 n ILE 87  
1 n LEU 88  
1 n LEU 89  
1 n ASP 90  
1 n ILE 91  
1 n GLU 92  
1 n MET 93  
1 n PRO 94  
1 n GLU 95  
1 n MET 96  
1 n ASP 97  
1 n GLY 98  
1 n TYR 99  
1 n GLU 100 
1 n ALA 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n LEU 105 
1 n LYS 106 
1 n VAL 107 
1 n GLU 108 
1 n ARG 109 
1 n LYS 110 
1 n THR 111 
1 n ARG 112 
1 n ASP 113 
1 n ILE 114 
1 n PRO 115 
1 n VAL 116 
1 n VAL 117 
1 n PHE 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n ARG 122 
1 n ASN 123 
1 n ASP 124 
1 n PRO 125 
1 n GLY 126 
1 n SER 127 
1 n GLU 128 
1 n LEU 129 
1 n LYS 130 
1 n GLY 131 
1 n LEU 132 
1 n ASN 133 
1 n LEU 134 
1 n GLY 135 
1 n ALA 136 
1 n ILE 137 
1 n ASP 138 
1 n TYR 139 
1 n ILE 140 
1 n SER 141 
1 n LYS 142 
1 n PRO 143 
1 n PHE 144 
1 n SER 145 
1 n PRO 146 
1 n PRO 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n LYS 151 
1 n ARG 152 
1 n ILE 153 
1 n GLU 154 
1 n ASN 155 
1 n HIS 156 
1 n LEU 157 
1 n LEU 158 
1 n MET 159 
1 n ARG 160 
1 n ASN 161 
1 n GLN 162 
1 n GLN 163 
1 n THR 164 
1 n ALA 165 
1 n LEU 166 
1 n LYS 167 
1 n ASP 168 
1 n TYR 169 
1 n ASN 170 
1 n ASP 171 
1 n ASN 172 
1 n LEU 173 
1 n GLN 174 
1 n HIS 175 
1 n MET 176 
1 n VAL 177 
1 n GLN 178 
1 n LYS 179 
1 n ARG 180 
1 n THR 181 
1 n ARG 182 
1 n GLN 183 
1 n VAL 184 
1 n VAL 185 
1 n GLU 186 
1 n LEU 187 
1 n GLN 188 
1 n ASN 189 
1 n SER 190 
1 n ILE 191 
1 n LEU 192 
1 n ASN 193 
1 n THR 194 
1 n ILE 195 
1 n THR 196 
1 n GLU 197 
1 n MET 198 
1 n VAL 199 
1 n GLU 200 
1 n PHE 201 
1 n ARG 202 
1 n ASP 203 
1 n ASP 204 
1 n VAL 205 
1 n THR 206 
1 n GLY 207 
1 n GLY 208 
1 n HIS 209 
1 n ILE 210 
1 n GLU 211 
1 n ARG 212 
1 n THR 213 
1 n GLN 214 
1 n ASN 215 
1 n TYR 216 
1 n LEU 217 
1 n LYS 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ASP 222 
1 n LYS 223 
1 n LEU 224 
1 n LEU 225 
1 n ASP 226 
1 n GLU 227 
1 n ARG 228 
1 n ILE 229 
1 n TYR 230 
1 n TRP 231 
1 n GLU 232 
1 n GLU 233 
1 n VAL 234 
1 n SER 235 
1 n THR 236 
1 n TRP 237 
1 n ASN 238 
1 n LEU 239 
1 n GLU 240 
1 n PHE 241 
1 n LEU 242 
1 n VAL 243 
1 n PRO 244 
1 n SER 245 
1 n ALA 246 
1 n GLN 247 
1 n LEU 248 
1 n HIS 249 
1 n ASP 250 
1 n VAL 251 
1 n GLY 252 
1 n LYS 253 
1 n ILE 254 
1 n ALA 255 
1 n ILE 256 
1 n SER 257 
1 n ASP 258 
1 n ALA 259 
1 n ILE 260 
1 n LEU 261 
1 n ASN 262 
1 n LYS 263 
1 n PRO 264 
1 n GLY 265 
1 n LYS 266 
1 n LEU 267 
1 n THR 268 
1 n PRO 269 
1 n GLU 270 
1 n GLU 271 
1 n PHE 272 
1 n GLU 273 
1 n ILE 274 
1 n MET 275 
1 n LYS 276 
1 n LYS 277 
1 n HIS 278 
1 n ALA 279 
1 n SER 280 
1 n ILE 281 
1 n GLY 282 
1 n GLU 283 
1 n LYS 284 
1 n ALA 285 
1 n ILE 286 
1 n GLU 287 
1 n ASP 288 
1 n ILE 289 
1 n MET 290 
1 n LYS 291 
1 n LYS 292 
1 n ASN 293 
1 n SER 294 
1 n GLU 295 
1 n ASN 296 
1 n ASP 297 
1 n PHE 298 
1 n LEU 299 
1 n CYS 300 
1 n HIS 301 
1 n ALA 302 
1 n LYS 303 
1 n ILE 304 
1 n PHE 305 
1 n ALA 306 
1 n GLY 307 
1 n THR 308 
1 n HIS 309 
1 n HIS 310 
1 n GLU 311 
1 n LYS 312 
1 n TRP 313 
1 n ASP 314 
1 n GLY 315 
1 n SER 316 
1 n GLY 317 
1 n TYR 318 
1 n PRO 319 
1 n ARG 320 
1 n GLY 321 
1 n LEU 322 
1 n LYS 323 
1 n ASN 324 
1 n THR 325 
1 n ILE 326 
1 n ILE 327 
1 n PRO 328 
1 n LEU 329 
1 n GLN 330 
1 n GLY 331 
1 n ARG 332 
1 n LEU 333 
1 n MET 334 
1 n ALA 335 
1 n ILE 336 
1 n ALA 337 
1 n ASP 338 
1 n VAL 339 
1 n TYR 340 
1 n ASP 341 
1 n ALA 342 
1 n LEU 343 
1 n ILE 344 
1 n ALA 345 
1 n VAL 346 
1 n ARG 347 
1 n PRO 348 
1 n TYR 349 
1 n LYS 350 
1 n GLN 351 
1 n PRO 352 
1 n MET 353 
1 n SER 354 
1 n PRO 355 
1 n ARG 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n ARG 360 
1 n ILE 361 
1 n ILE 362 
1 n ILE 363 
1 n GLU 364 
1 n GLY 365 
1 n ARG 366 
1 n GLU 367 
1 n LYS 368 
1 n HIS 369 
1 n PHE 370 
1 n ASP 371 
1 n PRO 372 
1 n VAL 373 
1 n LEU 374 
1 n VAL 375 
1 n GLU 376 
1 n LEU 377 
1 n PHE 378 
1 n GLN 379 
1 n GLU 380 
1 n LEU 381 
1 n ALA 382 
1 n PRO 383 
1 n GLN 384 
1 n PHE 385 
1 n ALA 386 
1 n ARG 387 
1 n ILE 388 
1 n ALA 389 
1 n GLU 390 
1 n HIS 391 
1 n CYS 392 
1 n ASN 393 
1 n THR 394 
1 n ALA 395 
1 n LEU 396 
1 n GLN 397 
1 n LYS 398 
1 n ARG 399 
1 n THR 400 
1 n GLU 401 
1 n ALA 402 
1 n PHE 403 
1 n SER 404 
1 n ALA 405 
1 n PRO 406 
1 n VAL 407 
1 n LYS 408 
1 n GLU 409 
1 n SER 410 
1 n ALA 411 
#
_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 @ 2025-11-13 22:12:26)"
_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 84.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
#
_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   ? 11.626  63.806  -20.357 1.00 22.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.153  63.264  -19.086 1.00 40.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.142  63.548  -17.991 1.00 40.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.628  64.667  -18.031 1.00 36.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.464  63.971  -18.684 1.00 38.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.705  63.558  -19.478 1.00 36.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.216  64.138  -18.666 1.00 32.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.484  63.353  -19.690 1.00 31.15 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 10.902  62.658  -17.004 1.00 24.30 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 11.151  61.203  -16.900 1.00 34.80 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 9.795   60.461  -16.714 1.00 36.36 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 8.752   61.108  -16.779 1.00 33.07 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.106  61.137  -15.698 1.00 32.59 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 11.659  62.281  -14.783 1.00 33.20 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 10.728  63.152  -15.641 1.00 39.35 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 9.576   59.155  -16.548 1.00 27.25 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 10.452  58.039  -16.205 1.00 39.70 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 9.905   56.715  -16.798 1.00 39.27 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 8.700   56.536  -16.981 1.00 36.48 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 10.502  57.914  -14.673 1.00 37.83 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 10.814  55.792  -17.048 1.00 26.64 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? 10.617  54.419  -17.521 1.00 38.30 4   A 1 
ATOM 23   C C   . SER A 1 4   ? 10.136  53.475  -16.410 1.00 36.88 4   A 1 
ATOM 24   O O   . SER A 1 4   ? 10.689  53.485  -15.316 1.00 34.47 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 11.983  53.938  -18.021 1.00 37.85 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 12.979  54.196  -17.033 1.00 34.30 4   A 1 
ATOM 27   N N   . HIS A 1 5   ? 9.203   52.559  -16.726 1.00 22.50 5   A 1 
ATOM 28   C CA  . HIS A 1 5   ? 9.046   51.300  -15.985 1.00 31.84 5   A 1 
ATOM 29   C C   . HIS A 1 5   ? 9.220   50.116  -16.943 1.00 31.03 5   A 1 
ATOM 30   O O   . HIS A 1 5   ? 8.398   49.837  -17.805 1.00 28.77 5   A 1 
ATOM 31   C CB  . HIS A 1 5   ? 7.735   51.261  -15.175 1.00 30.76 5   A 1 
ATOM 32   C CG  . HIS A 1 5   ? 7.955   51.611  -13.721 1.00 28.17 5   A 1 
ATOM 33   N ND1 . HIS A 1 5   ? 8.736   52.635  -13.240 1.00 25.37 5   A 1 
ATOM 34   C CD2 . HIS A 1 5   ? 7.469   50.935  -12.630 1.00 24.95 5   A 1 
ATOM 35   C CE1 . HIS A 1 5   ? 8.726   52.574  -11.900 1.00 27.85 5   A 1 
ATOM 36   N NE2 . HIS A 1 5   ? 7.965   51.552  -11.481 1.00 27.32 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 10.366  49.457  -16.787 1.00 27.56 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 10.774  48.247  -17.498 1.00 35.98 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 10.162  47.026  -16.805 1.00 33.78 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 10.510  46.717  -15.667 1.00 32.36 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 12.307  48.193  -17.484 1.00 35.88 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 12.798  47.039  -18.108 1.00 31.80 6   A 1 
ATOM 43   N N   . GLN A 1 7   ? 9.254   46.318  -17.475 1.00 25.88 7   A 1 
ATOM 44   C CA  . GLN A 1 7   ? 8.816   44.981  -17.067 1.00 33.01 7   A 1 
ATOM 45   C C   . GLN A 1 7   ? 9.872   43.953  -17.497 1.00 32.05 7   A 1 
ATOM 46   O O   . GLN A 1 7   ? 10.049  43.680  -18.684 1.00 30.79 7   A 1 
ATOM 47   C CB  . GLN A 1 7   ? 7.433   44.654  -17.662 1.00 33.28 7   A 1 
ATOM 48   C CG  . GLN A 1 7   ? 6.283   45.315  -16.884 1.00 31.47 7   A 1 
ATOM 49   C CD  . GLN A 1 7   ? 4.905   44.985  -17.462 1.00 28.33 7   A 1 
ATOM 50   O OE1 . GLN A 1 7   ? 4.754   44.491  -18.566 1.00 27.79 7   A 1 
ATOM 51   N NE2 . GLN A 1 7   ? 3.839   45.260  -16.747 1.00 29.60 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 10.579  43.368  -16.527 1.00 21.19 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 11.415  42.177  -16.744 1.00 28.62 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 10.524  40.934  -16.817 1.00 27.35 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 9.917   40.540  -15.825 1.00 27.35 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 12.475  42.019  -15.636 1.00 29.99 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 13.721  42.887  -15.868 1.00 27.47 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 14.771  42.604  -14.783 1.00 26.81 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 15.981  43.436  -14.961 1.00 23.32 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 17.089  43.382  -14.235 1.00 22.15 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 17.230  42.544  -13.246 1.00 20.29 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 18.089  44.187  -14.485 1.00 20.58 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 10.497  40.322  -17.981 1.00 25.55 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 9.946   38.984  -18.207 1.00 32.89 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 10.992  37.963  -17.737 1.00 32.42 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 12.109  37.936  -18.252 1.00 31.08 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 9.573   38.813  -19.700 1.00 31.59 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 8.476   39.835  -20.103 1.00 28.63 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 9.113   37.377  -19.996 1.00 30.24 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 8.186   39.895  -21.609 1.00 27.12 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 10.634  37.128  -16.758 1.00 26.97 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 11.449  35.987  -16.311 1.00 34.17 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 11.085  34.773  -17.182 1.00 33.47 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 9.912   34.387  -17.199 1.00 31.05 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 11.221  35.697  -14.805 1.00 32.16 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 11.553  36.940  -13.942 1.00 29.25 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 12.060  34.485  -14.355 1.00 30.36 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 11.226  36.775  -12.450 1.00 28.40 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? 12.023  34.129  -17.896 1.00 30.81 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? 11.722  32.917  -18.647 1.00 35.96 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? 11.708  31.700  -17.712 1.00 37.02 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? 12.736  31.251  -17.211 1.00 35.12 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? 12.784  32.846  -19.749 1.00 33.52 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? 13.994  33.540  -19.123 1.00 34.12 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? 13.398  34.535  -18.118 1.00 38.86 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 10.513  31.144  -17.486 1.00 33.34 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 10.322  29.873  -16.792 1.00 40.36 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 10.789  28.690  -17.636 1.00 40.62 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 10.105  28.255  -18.558 1.00 36.22 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? 11.952  28.162  -17.296 1.00 31.67 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? 12.547  26.995  -17.933 1.00 39.92 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? 11.951  25.718  -17.298 1.00 39.20 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? 12.191  25.433  -16.125 1.00 36.08 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? 14.081  27.120  -17.777 1.00 37.86 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? 14.884  26.714  -18.998 1.00 33.14 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? 14.370  26.329  -20.029 1.00 29.59 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? 16.192  26.809  -18.922 1.00 30.19 13  A 1 
ATOM 98   N N   . THR A 1 14  ? 11.164  24.933  -18.046 1.00 33.52 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? 10.618  23.641  -17.580 1.00 40.18 14  A 1 
ATOM 100  C C   . THR A 1 14  ? 11.177  22.464  -18.389 1.00 40.43 14  A 1 
ATOM 101  O O   . THR A 1 14  ? 10.675  22.152  -19.475 1.00 37.09 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? 9.078   23.609  -17.546 1.00 37.94 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? 8.500   24.358  -18.583 1.00 34.02 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? 8.520   24.155  -16.233 1.00 34.39 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? 12.174  21.708  -17.868 1.00 36.10 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? 12.743  20.536  -18.555 1.00 43.29 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? 11.902  19.250  -18.433 1.00 44.64 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? 12.249  18.214  -18.993 1.00 43.23 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? 14.157  20.393  -17.985 1.00 41.02 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? 14.035  20.937  -16.562 1.00 41.74 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? 12.951  22.013  -16.673 1.00 48.76 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? 10.750  19.293  -17.737 1.00 35.62 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? 9.965   18.089  -17.377 1.00 41.54 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? 9.213   17.465  -18.570 1.00 41.77 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? 9.002   16.248  -18.605 1.00 39.15 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? 9.033   18.412  -16.189 1.00 39.60 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? 8.279   17.173  -15.684 1.00 34.38 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? 9.824   18.979  -14.999 1.00 37.85 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? 8.859   18.243  -19.598 1.00 37.39 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? 8.144   17.716  -20.785 1.00 45.01 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? 9.030   16.883  -21.729 1.00 44.08 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? 8.539   15.935  -22.340 1.00 42.48 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? 7.413   18.852  -21.530 1.00 43.73 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? 5.984   19.064  -21.002 1.00 40.53 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? 5.236   20.146  -21.801 1.00 38.10 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? 3.798   20.226  -21.459 1.00 33.81 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? 2.894   21.021  -22.025 1.00 32.35 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? 3.208   21.875  -22.962 1.00 28.56 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? 1.645   20.972  -21.660 1.00 28.75 17  A 1 
ATOM 130  N N   . SER A 1 18  ? 10.319  17.180  -21.817 1.00 43.80 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? 11.274  16.499  -22.714 1.00 52.68 18  A 1 
ATOM 132  C C   . SER A 1 18  ? 11.575  15.057  -22.274 1.00 52.87 18  A 1 
ATOM 133  O O   . SER A 1 18  ? 11.603  14.135  -23.102 1.00 49.99 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? 12.535  17.373  -22.810 1.00 51.09 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? 13.681  16.635  -23.164 1.00 45.39 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? 11.710  14.809  -20.965 1.00 39.86 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? 12.032  13.483  -20.420 1.00 44.97 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? 10.885  12.475  -20.565 1.00 44.77 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? 11.121  11.317  -20.932 1.00 42.58 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? 12.498  13.619  -18.965 1.00 42.24 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? 14.011  13.591  -18.832 1.00 41.68 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? 14.670  12.362  -18.630 1.00 37.79 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? 14.763  14.778  -18.922 1.00 39.67 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? 16.072  12.325  -18.518 1.00 35.60 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? 16.167  14.736  -18.811 1.00 34.78 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? 16.820  13.510  -18.607 1.00 38.28 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? 9.632   12.903  -20.352 1.00 42.58 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? 8.455   12.025  -20.527 1.00 48.22 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? 8.269   11.585  -21.982 1.00 47.23 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? 8.030   10.403  -22.226 1.00 46.72 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? 7.177   12.685  -19.974 1.00 47.52 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? 6.942   12.329  -18.498 1.00 42.81 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? 5.605   12.905  -18.010 1.00 41.04 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? 5.281   12.476  -16.625 1.00 37.02 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? 4.186   12.774  -15.946 1.00 35.49 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? 3.224   13.503  -16.453 1.00 31.27 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? 4.029   12.352  -14.725 1.00 31.53 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? 8.436   12.499  -22.941 1.00 54.95 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? 8.295   12.181  -24.363 1.00 59.19 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? 9.392   11.220  -24.862 1.00 58.53 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? 9.104   10.295  -25.627 1.00 55.77 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? 8.277   13.494  -25.149 1.00 57.90 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 10.641  11.371  -24.385 1.00 50.52 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 11.750  10.462  -24.726 1.00 56.07 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 11.565  9.068   -24.113 1.00 55.42 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 11.823  8.077   -24.795 1.00 53.69 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 13.099  11.086  -24.329 1.00 55.46 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 13.526  12.224  -25.275 1.00 53.24 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 14.890  12.823  -24.871 1.00 50.63 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 15.301  13.955  -25.826 1.00 45.06 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 16.605  14.574  -25.455 1.00 39.82 22  A 1 
ATOM 172  N N   . SER A 1 23  ? 11.078  8.979   -22.873 1.00 48.60 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? 10.782  7.702   -22.204 1.00 53.58 23  A 1 
ATOM 174  C C   . SER A 1 23  ? 9.635   6.945   -22.888 1.00 52.82 23  A 1 
ATOM 175  O O   . SER A 1 23  ? 9.754   5.749   -23.148 1.00 51.25 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? 10.465  7.963   -20.730 1.00 52.92 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? 10.161  6.757   -20.058 1.00 46.47 23  A 1 
ATOM 178  N N   . TYR A 1 24  ? 8.560   7.654   -23.261 1.00 51.35 24  A 1 
ATOM 179  C CA  . TYR A 1 24  ? 7.418   7.070   -23.970 1.00 51.76 24  A 1 
ATOM 180  C C   . TYR A 1 24  ? 7.805   6.583   -25.374 1.00 50.35 24  A 1 
ATOM 181  O O   . TYR A 1 24  ? 7.505   5.442   -25.733 1.00 49.21 24  A 1 
ATOM 182  C CB  . TYR A 1 24  ? 6.279   8.090   -24.012 1.00 50.12 24  A 1 
ATOM 183  C CG  . TYR A 1 24  ? 4.966   7.527   -24.524 1.00 46.25 24  A 1 
ATOM 184  C CD1 . TYR A 1 24  ? 4.579   7.728   -25.864 1.00 44.22 24  A 1 
ATOM 185  C CD2 . TYR A 1 24  ? 4.135   6.797   -23.652 1.00 43.29 24  A 1 
ATOM 186  C CE1 . TYR A 1 24  ? 3.359   7.205   -26.329 1.00 39.65 24  A 1 
ATOM 187  C CE2 . TYR A 1 24  ? 2.912   6.269   -24.120 1.00 40.06 24  A 1 
ATOM 188  C CZ  . TYR A 1 24  ? 2.522   6.475   -25.459 1.00 40.78 24  A 1 
ATOM 189  O OH  . TYR A 1 24  ? 1.345   5.965   -25.911 1.00 39.81 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? 8.570   7.384   -26.143 1.00 52.29 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? 9.098   6.972   -27.459 1.00 54.99 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? 10.075  5.795   -27.355 1.00 53.11 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? 10.004  4.893   -28.180 1.00 52.31 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? 9.737   8.154   -28.196 1.00 55.71 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? 8.689   9.092   -28.821 1.00 53.40 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? 9.345   10.210  -29.657 1.00 51.23 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? 8.274   11.084  -30.318 1.00 45.75 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? 8.851   12.118  -31.224 1.00 40.43 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? 10.941  5.737   -26.331 1.00 50.54 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? 11.824  4.578   -26.081 1.00 53.61 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? 11.041  3.315   -25.723 1.00 52.21 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? 11.406  2.244   -26.193 1.00 52.02 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? 12.863  4.888   -24.987 1.00 53.78 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? 14.228  5.292   -25.570 1.00 50.53 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? 15.242  5.557   -24.448 1.00 49.30 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? 16.622  5.690   -24.955 1.00 42.86 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? 17.698  5.993   -24.245 1.00 41.54 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? 17.637  6.266   -22.971 1.00 37.28 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? 18.882  6.018   -24.802 1.00 36.88 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? 9.970   3.433   -24.928 1.00 49.27 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? 9.083   2.305   -24.599 1.00 51.19 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? 8.307   1.818   -25.820 1.00 50.04 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? 8.302   0.620   -26.059 1.00 50.59 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? 8.134   2.661   -23.446 1.00 50.81 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? 8.813   2.496   -22.079 1.00 46.47 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? 7.819   2.809   -20.954 1.00 44.84 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? 8.357   2.446   -19.625 1.00 40.19 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? 7.712   2.527   -18.471 1.00 38.51 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? 6.508   3.024   -18.379 1.00 34.66 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? 8.262   2.096   -17.368 1.00 35.77 27  A 1 
ATOM 221  N N   . GLN A 1 28  ? 7.743   2.726   -26.629 1.00 48.12 28  A 1 
ATOM 222  C CA  . GLN A 1 28  ? 7.093   2.334   -27.887 1.00 49.08 28  A 1 
ATOM 223  C C   . GLN A 1 28  ? 8.076   1.739   -28.896 1.00 49.41 28  A 1 
ATOM 224  O O   . GLN A 1 28  ? 7.723   0.801   -29.598 1.00 48.48 28  A 1 
ATOM 225  C CB  . GLN A 1 28  ? 6.364   3.514   -28.533 1.00 48.36 28  A 1 
ATOM 226  C CG  . GLN A 1 28  ? 5.024   3.830   -27.850 1.00 44.17 28  A 1 
ATOM 227  C CD  . GLN A 1 28  ? 3.977   4.361   -28.825 1.00 39.79 28  A 1 
ATOM 228  O OE1 . GLN A 1 28  ? 4.242   4.680   -29.974 1.00 38.52 28  A 1 
ATOM 229  N NE2 . GLN A 1 28  ? 2.734   4.454   -28.419 1.00 37.48 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? 9.319   2.238   -28.962 1.00 49.28 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? 10.368  1.671   -29.815 1.00 49.72 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? 10.776  0.273   -29.334 1.00 48.60 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? 10.816  -0.624  -30.160 1.00 48.01 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? 11.546  2.645   -29.933 1.00 49.67 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? 12.514  2.184   -31.030 1.00 45.23 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? 13.692  3.149   -31.241 1.00 43.93 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? 14.588  2.509   -32.300 1.00 37.42 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? 15.855  3.233   -32.540 1.00 35.20 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? 10.958  0.057   -28.029 1.00 43.98 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? 11.174  -1.285  -27.454 1.00 45.97 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? 9.982   -2.213  -27.676 1.00 45.35 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? 10.197  -3.365  -28.001 1.00 45.62 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? 11.492  -1.208  -25.954 1.00 45.10 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? 12.999  -1.176  -25.687 1.00 39.60 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? 13.268  -1.238  -24.176 1.00 37.76 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? 14.702  -1.419  -23.888 1.00 33.03 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? 15.241  -1.581  -22.690 1.00 31.77 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? 14.531  -1.538  -21.596 1.00 29.02 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? 16.521  -1.805  -22.563 1.00 29.15 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? 8.751   -1.717  -27.535 1.00 46.12 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? 7.553   -2.511  -27.807 1.00 45.34 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? 7.483   -2.900  -29.289 1.00 45.04 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? 7.238   -4.057  -29.602 1.00 44.31 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? 6.295   -1.738  -27.364 1.00 44.70 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? 5.175   -2.662  -26.843 1.00 41.73 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? 5.416   -3.014  -25.372 1.00 38.09 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? 3.820   -1.969  -26.955 1.00 40.82 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? 7.792   -1.965  -30.201 1.00 46.80 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? 7.919   -2.250  -31.639 1.00 46.95 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? 9.094   -3.179  -31.953 1.00 46.41 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? 8.927   -4.051  -32.787 1.00 45.57 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? 8.022   -0.957  -32.456 1.00 45.14 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? 6.652   -0.292  -32.655 1.00 40.87 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? 6.767   0.918   -33.595 1.00 37.39 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? 5.371   1.489   -33.870 1.00 32.39 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? 5.399   2.514   -34.946 1.00 29.71 32  A 1 
ATOM 267  N N   . GLU A 1 33  ? 10.242  -3.035  -31.291 1.00 43.83 33  A 1 
ATOM 268  C CA  . GLU A 1 33  ? 11.397  -3.933  -31.455 1.00 44.58 33  A 1 
ATOM 269  C C   . GLU A 1 33  ? 11.110  -5.348  -30.922 1.00 44.16 33  A 1 
ATOM 270  O O   . GLU A 1 33  ? 11.563  -6.313  -31.522 1.00 43.69 33  A 1 
ATOM 271  C CB  . GLU A 1 33  ? 12.637  -3.324  -30.772 1.00 44.30 33  A 1 
ATOM 272  C CG  . GLU A 1 33  ? 13.303  -2.217  -31.615 1.00 39.22 33  A 1 
ATOM 273  C CD  . GLU A 1 33  ? 14.346  -1.364  -30.860 1.00 35.71 33  A 1 
ATOM 274  O OE1 . GLU A 1 33  ? 14.969  -0.489  -31.512 1.00 32.28 33  A 1 
ATOM 275  O OE2 . GLU A 1 33  ? 14.461  -1.472  -29.618 1.00 35.21 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? 10.315  -5.480  -29.847 1.00 45.58 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? 9.833   -6.780  -29.344 1.00 45.72 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? 8.789   -7.385  -30.288 1.00 45.18 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? 8.845   -8.578  -30.558 1.00 43.90 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? 9.300   -6.636  -27.906 1.00 43.05 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? 8.570   -7.886  -27.396 1.00 39.38 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? 10.457  -6.370  -26.930 1.00 40.14 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 7.896   -6.576  -30.862 1.00 44.35 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 6.916   -7.020  -31.872 1.00 44.89 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 7.595   -7.324  -33.227 1.00 44.58 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 7.090   -8.126  -34.005 1.00 43.05 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 5.783   -5.966  -31.992 1.00 42.73 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 4.937   -5.913  -30.690 1.00 39.32 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 4.839   -6.238  -33.177 1.00 39.17 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 4.077   -4.649  -30.552 1.00 36.34 35  A 1 
ATOM 291  N N   . MET A 1 36  ? 8.757   -6.714  -33.528 1.00 41.74 36  A 1 
ATOM 292  C CA  . MET A 1 36  ? 9.523   -6.927  -34.767 1.00 42.25 36  A 1 
ATOM 293  C C   . MET A 1 36  ? 10.611  -8.006  -34.676 1.00 43.95 36  A 1 
ATOM 294  O O   . MET A 1 36  ? 11.281  -8.254  -35.680 1.00 41.87 36  A 1 
ATOM 295  C CB  . MET A 1 36  ? 10.127  -5.601  -35.265 1.00 37.88 36  A 1 
ATOM 296  C CG  . MET A 1 36  ? 9.086   -4.687  -35.923 1.00 32.59 36  A 1 
ATOM 297  S SD  . MET A 1 36  ? 9.764   -3.130  -36.584 1.00 29.30 36  A 1 
ATOM 298  C CE  . MET A 1 36  ? 10.900  -3.770  -37.852 1.00 26.15 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 10.806  -8.672  -33.536 1.00 46.95 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 11.496  -9.966  -33.541 1.00 47.82 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 10.537  -10.979 -34.165 1.00 49.32 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 9.662   -11.502 -33.491 1.00 45.84 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 11.953  -10.383 -32.136 1.00 43.09 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 13.400  -9.955  -31.844 1.00 38.97 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? 13.836  -10.601 -30.528 1.00 36.27 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? 15.336  -10.466 -30.284 1.00 31.84 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? 15.736  -11.397 -29.200 1.00 28.98 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? 10.710  -11.215 -35.456 1.00 49.77 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? 10.108  -12.305 -36.227 1.00 53.19 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? 10.593  -13.673 -35.702 1.00 57.68 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? 11.286  -14.402 -36.412 1.00 53.68 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? 10.478  -12.131 -37.725 1.00 46.48 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? 9.487   -11.359 -38.573 1.00 40.41 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? 8.380   -11.042 -38.194 1.00 36.77 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? 9.848   -11.057 -39.801 1.00 34.25 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 10.278  -14.026 -34.463 1.00 67.77 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 10.317  -15.417 -34.035 1.00 73.78 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 9.026   -16.048 -34.560 1.00 79.74 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 7.921   -15.648 -34.188 1.00 75.54 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 10.532  -15.530 -32.516 1.00 65.48 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 12.006  -15.208 -32.175 1.00 56.57 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? 12.354  -15.155 -30.672 1.00 51.57 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? 13.449  -14.599 -30.362 1.00 46.75 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 11.531  -15.588 -29.843 1.00 47.41 39  A 1 
ATOM 325  N N   . ARG A 1 40  ? 9.166   -16.950 -35.547 1.00 83.06 40  A 1 
ATOM 326  C CA  . ARG A 1 40  ? 8.033   -17.688 -36.102 1.00 86.74 40  A 1 
ATOM 327  C C   . ARG A 1 40  ? 7.365   -18.466 -34.975 1.00 88.93 40  A 1 
ATOM 328  O O   . ARG A 1 40  ? 8.053   -19.080 -34.167 1.00 86.77 40  A 1 
ATOM 329  C CB  . ARG A 1 40  ? 8.488   -18.649 -37.202 1.00 83.68 40  A 1 
ATOM 330  C CG  . ARG A 1 40  ? 8.874   -17.930 -38.503 1.00 79.14 40  A 1 
ATOM 331  C CD  . ARG A 1 40  ? 9.270   -18.985 -39.538 1.00 78.59 40  A 1 
ATOM 332  N NE  . ARG A 1 40  ? 9.579   -18.389 -40.848 1.00 73.06 40  A 1 
ATOM 333  C CZ  . ARG A 1 40  ? 9.694   -19.060 -41.977 1.00 72.17 40  A 1 
ATOM 334  N NH1 . ARG A 1 40  ? 9.603   -20.362 -42.014 1.00 66.93 40  A 1 
ATOM 335  N NH2 . ARG A 1 40  ? 9.896   -18.435 -43.104 1.00 62.90 40  A 1 
ATOM 336  N N   . GLN A 1 41  ? 6.041   -18.438 -34.922 1.00 90.78 41  A 1 
ATOM 337  C CA  . GLN A 1 41  ? 5.303   -19.170 -33.898 1.00 91.84 41  A 1 
ATOM 338  C C   . GLN A 1 41  ? 5.512   -20.675 -34.082 1.00 93.30 41  A 1 
ATOM 339  O O   . GLN A 1 41  ? 5.529   -21.178 -35.209 1.00 92.60 41  A 1 
ATOM 340  C CB  . GLN A 1 41  ? 3.818   -18.796 -33.924 1.00 90.68 41  A 1 
ATOM 341  C CG  . GLN A 1 41  ? 3.612   -17.316 -33.572 1.00 88.23 41  A 1 
ATOM 342  C CD  . GLN A 1 41  ? 2.140   -16.928 -33.553 1.00 85.61 41  A 1 
ATOM 343  O OE1 . GLN A 1 41  ? 1.466   -16.879 -34.571 1.00 77.01 41  A 1 
ATOM 344  N NE2 . GLN A 1 41  ? 1.596   -16.620 -32.404 1.00 74.36 41  A 1 
ATOM 345  N N   . ILE A 1 42  ? 5.679   -21.375 -32.965 1.00 94.43 42  A 1 
ATOM 346  C CA  . ILE A 1 42  ? 5.997   -22.801 -32.936 1.00 95.42 42  A 1 
ATOM 347  C C   . ILE A 1 42  ? 4.698   -23.606 -32.867 1.00 96.16 42  A 1 
ATOM 348  O O   . ILE A 1 42  ? 3.905   -23.451 -31.942 1.00 95.79 42  A 1 
ATOM 349  C CB  . ILE A 1 42  ? 6.954   -23.126 -31.771 1.00 95.09 42  A 1 
ATOM 350  C CG1 . ILE A 1 42  ? 8.290   -22.353 -31.927 1.00 93.22 42  A 1 
ATOM 351  C CG2 . ILE A 1 42  ? 7.210   -24.643 -31.704 1.00 93.01 42  A 1 
ATOM 352  C CD1 . ILE A 1 42  ? 9.244   -22.499 -30.736 1.00 88.69 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? 4.514   -24.521 -33.818 1.00 96.08 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? 3.363   -25.426 -33.841 1.00 96.76 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? 3.839   -26.867 -33.727 1.00 97.29 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? 4.674   -27.331 -34.505 1.00 96.63 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? 2.470   -25.193 -35.075 1.00 95.92 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? 1.971   -23.727 -35.068 1.00 92.60 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? 1.289   -26.191 -35.083 1.00 93.01 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? 1.017   -23.388 -36.207 1.00 82.35 43  A 1 
ATOM 361  N N   . PHE A 1 44  ? 3.270   -27.586 -32.772 1.00 97.14 44  A 1 
ATOM 362  C CA  . PHE A 1 44  ? 3.451   -29.024 -32.671 1.00 97.44 44  A 1 
ATOM 363  C C   . PHE A 1 44  ? 2.356   -29.730 -33.466 1.00 97.27 44  A 1 
ATOM 364  O O   . PHE A 1 44  ? 1.179   -29.446 -33.293 1.00 96.43 44  A 1 
ATOM 365  C CB  . PHE A 1 44  ? 3.481   -29.447 -31.201 1.00 97.37 44  A 1 
ATOM 366  C CG  . PHE A 1 44  ? 4.761   -29.125 -30.437 1.00 97.49 44  A 1 
ATOM 367  C CD1 . PHE A 1 44  ? 5.771   -28.297 -30.959 1.00 94.37 44  A 1 
ATOM 368  C CD2 . PHE A 1 44  ? 4.943   -29.706 -29.165 1.00 94.57 44  A 1 
ATOM 369  C CE1 . PHE A 1 44  ? 6.946   -28.052 -30.224 1.00 94.41 44  A 1 
ATOM 370  C CE2 . PHE A 1 44  ? 6.117   -29.461 -28.432 1.00 93.87 44  A 1 
ATOM 371  C CZ  . PHE A 1 44  ? 7.118   -28.633 -28.961 1.00 96.01 44  A 1 
ATOM 372  N N   . LEU A 1 45  ? 2.762   -30.653 -34.344 1.00 97.38 45  A 1 
ATOM 373  C CA  . LEU A 1 45  ? 1.874   -31.502 -35.129 1.00 97.14 45  A 1 
ATOM 374  C C   . LEU A 1 45  ? 2.108   -32.956 -34.712 1.00 97.24 45  A 1 
ATOM 375  O O   . LEU A 1 45  ? 3.194   -33.493 -34.933 1.00 96.48 45  A 1 
ATOM 376  C CB  . LEU A 1 45  ? 2.135   -31.250 -36.625 1.00 96.51 45  A 1 
ATOM 377  C CG  . LEU A 1 45  ? 1.330   -32.157 -37.571 1.00 95.43 45  A 1 
ATOM 378  C CD1 . LEU A 1 45  ? -0.177  -31.940 -37.451 1.00 89.31 45  A 1 
ATOM 379  C CD2 . LEU A 1 45  ? 1.737   -31.876 -39.015 1.00 89.25 45  A 1 
ATOM 380  N N   . VAL A 1 46  ? 1.101   -33.567 -34.105 1.00 97.42 46  A 1 
ATOM 381  C CA  . VAL A 1 46  ? 1.165   -34.914 -33.533 1.00 97.43 46  A 1 
ATOM 382  C C   . VAL A 1 46  ? 0.148   -35.802 -34.238 1.00 97.04 46  A 1 
ATOM 383  O O   . VAL A 1 46  ? -1.043  -35.506 -34.203 1.00 96.03 46  A 1 
ATOM 384  C CB  . VAL A 1 46  ? 0.920   -34.905 -32.016 1.00 97.24 46  A 1 
ATOM 385  C CG1 . VAL A 1 46  ? 1.354   -36.234 -31.391 1.00 93.37 46  A 1 
ATOM 386  C CG2 . VAL A 1 46  ? 1.676   -33.777 -31.300 1.00 92.26 46  A 1 
ATOM 387  N N   . ASP A 1 47  ? 0.625   -36.852 -34.898 1.00 96.94 47  A 1 
ATOM 388  C CA  . ASP A 1 47  ? -0.180  -37.789 -35.692 1.00 96.55 47  A 1 
ATOM 389  C C   . ASP A 1 47  ? 0.652   -39.067 -35.892 1.00 96.30 47  A 1 
ATOM 390  O O   . ASP A 1 47  ? 1.843   -38.976 -36.185 1.00 94.70 47  A 1 
ATOM 391  C CB  . ASP A 1 47  ? -0.490  -37.115 -37.038 1.00 95.78 47  A 1 
ATOM 392  C CG  . ASP A 1 47  ? -1.630  -37.744 -37.838 1.00 95.03 47  A 1 
ATOM 393  O OD1 . ASP A 1 47  ? -1.536  -38.918 -38.231 1.00 91.47 47  A 1 
ATOM 394  O OD2 . ASP A 1 47  ? -2.577  -36.993 -38.186 1.00 90.06 47  A 1 
ATOM 395  N N   . ASP A 1 48  ? 0.064   -40.243 -35.720 1.00 96.55 48  A 1 
ATOM 396  C CA  . ASP A 1 48  ? 0.772   -41.516 -35.916 1.00 96.25 48  A 1 
ATOM 397  C C   . ASP A 1 48  ? 1.012   -41.839 -37.401 1.00 96.29 48  A 1 
ATOM 398  O O   . ASP A 1 48  ? 1.929   -42.589 -37.756 1.00 94.43 48  A 1 
ATOM 399  C CB  . ASP A 1 48  ? 0.016   -42.639 -35.189 1.00 95.16 48  A 1 
ATOM 400  C CG  . ASP A 1 48  ? -1.298  -43.017 -35.874 1.00 94.12 48  A 1 
ATOM 401  O OD1 . ASP A 1 48  ? -2.004  -42.090 -36.307 1.00 90.16 48  A 1 
ATOM 402  O OD2 . ASP A 1 48  ? -1.545  -44.240 -35.993 1.00 89.08 48  A 1 
ATOM 403  N N   . ASN A 1 49  ? 0.257   -41.201 -38.299 1.00 95.80 49  A 1 
ATOM 404  C CA  . ASN A 1 49  ? 0.386   -41.368 -39.734 1.00 95.76 49  A 1 
ATOM 405  C C   . ASN A 1 49  ? 1.430   -40.404 -40.337 1.00 96.05 49  A 1 
ATOM 406  O O   . ASN A 1 49  ? 1.229   -39.191 -40.470 1.00 95.54 49  A 1 
ATOM 407  C CB  . ASN A 1 49  ? -1.004  -41.241 -40.366 1.00 94.98 49  A 1 
ATOM 408  C CG  . ASN A 1 49  ? -1.017  -41.615 -41.831 1.00 93.63 49  A 1 
ATOM 409  O OD1 . ASN A 1 49  ? -0.094  -41.362 -42.597 1.00 87.02 49  A 1 
ATOM 410  N ND2 . ASN A 1 49  ? -2.081  -42.223 -42.296 1.00 85.53 49  A 1 
ATOM 411  N N   . MET A 1 50  ? 2.527   -40.971 -40.828 1.00 95.69 50  A 1 
ATOM 412  C CA  . MET A 1 50  ? 3.624   -40.220 -41.450 1.00 96.01 50  A 1 
ATOM 413  C C   . MET A 1 50  ? 3.199   -39.385 -42.667 1.00 96.22 50  A 1 
ATOM 414  O O   . MET A 1 50  ? 3.779   -38.324 -42.929 1.00 95.29 50  A 1 
ATOM 415  C CB  . MET A 1 50  ? 4.731   -41.213 -41.836 1.00 95.31 50  A 1 
ATOM 416  C CG  . MET A 1 50  ? 6.058   -40.525 -42.168 1.00 87.51 50  A 1 
ATOM 417  S SD  . MET A 1 50  ? 6.819   -39.593 -40.804 1.00 80.57 50  A 1 
ATOM 418  C CE  . MET A 1 50  ? 7.185   -40.923 -39.630 1.00 68.24 50  A 1 
ATOM 419  N N   . ALA A 1 51  ? 2.178   -39.815 -43.417 1.00 95.18 51  A 1 
ATOM 420  C CA  . ALA A 1 51  ? 1.653   -39.055 -44.549 1.00 94.74 51  A 1 
ATOM 421  C C   . ALA A 1 51  ? 0.945   -37.771 -44.084 1.00 94.74 51  A 1 
ATOM 422  O O   . ALA A 1 51  ? 1.150   -36.705 -44.674 1.00 93.67 51  A 1 
ATOM 423  C CB  . ALA A 1 51  ? 0.728   -39.951 -45.379 1.00 94.10 51  A 1 
ATOM 424  N N   . ASN A 1 52  ? 0.186   -37.830 -42.983 1.00 94.91 52  A 1 
ATOM 425  C CA  . ASN A 1 52  ? -0.454  -36.663 -42.370 1.00 94.45 52  A 1 
ATOM 426  C C   . ASN A 1 52  ? 0.590   -35.684 -41.822 1.00 94.80 52  A 1 
ATOM 427  O O   . ASN A 1 52  ? 0.516   -34.489 -42.114 1.00 94.19 52  A 1 
ATOM 428  C CB  . ASN A 1 52  ? -1.412  -37.108 -41.255 1.00 93.68 52  A 1 
ATOM 429  C CG  . ASN A 1 52  ? -2.628  -37.867 -41.751 1.00 92.10 52  A 1 
ATOM 430  O OD1 . ASN A 1 52  ? -3.030  -37.779 -42.900 1.00 86.55 52  A 1 
ATOM 431  N ND2 . ASN A 1 52  ? -3.266  -38.602 -40.870 1.00 86.06 52  A 1 
ATOM 432  N N   . LEU A 1 53  ? 1.620   -36.187 -41.127 1.00 94.84 53  A 1 
ATOM 433  C CA  . LEU A 1 53  ? 2.725   -35.359 -40.632 1.00 95.21 53  A 1 
ATOM 434  C C   . LEU A 1 53  ? 3.450   -34.620 -41.761 1.00 95.43 53  A 1 
ATOM 435  O O   . LEU A 1 53  ? 3.703   -33.419 -41.668 1.00 94.97 53  A 1 
ATOM 436  C CB  . LEU A 1 53  ? 3.738   -36.229 -39.864 1.00 95.20 53  A 1 
ATOM 437  C CG  . LEU A 1 53  ? 3.240   -36.808 -38.530 1.00 94.53 53  A 1 
ATOM 438  C CD1 . LEU A 1 53  ? 4.386   -37.579 -37.874 1.00 91.21 53  A 1 
ATOM 439  C CD2 . LEU A 1 53  ? 2.783   -35.718 -37.565 1.00 91.82 53  A 1 
ATOM 440  N N   . THR A 1 54  ? 3.767   -35.324 -42.846 1.00 95.84 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? 4.466   -34.749 -44.007 1.00 95.77 54  A 1 
ATOM 442  C C   . THR A 1 54  ? 3.606   -33.703 -44.713 1.00 95.69 54  A 1 
ATOM 443  O O   . THR A 1 54  ? 4.088   -32.618 -45.054 1.00 95.12 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? 4.873   -35.848 -44.998 1.00 95.74 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? 5.687   -36.793 -44.343 1.00 89.42 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? 5.685   -35.304 -46.173 1.00 86.35 54  A 1 
ATOM 447  N N   . THR A 1 55  ? 2.317   -34.006 -44.891 1.00 94.85 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? 1.345   -33.112 -45.526 1.00 93.99 55  A 1 
ATOM 449  C C   . THR A 1 55  ? 1.149   -31.846 -44.692 1.00 94.23 55  A 1 
ATOM 450  O O   . THR A 1 55  ? 1.371   -30.742 -45.192 1.00 93.35 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? 0.016   -33.843 -45.764 1.00 92.75 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? 0.254   -34.977 -46.565 1.00 86.72 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? -0.998  -32.983 -46.512 1.00 85.69 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? 0.837   -31.978 -43.403 1.00 94.19 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? 0.642   -30.850 -42.494 1.00 93.69 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? 1.888   -29.973 -42.360 1.00 94.50 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? 1.807   -28.748 -42.476 1.00 94.09 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? 3.081   -30.592 -42.243 1.00 95.41 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? 4.353   -29.854 -42.229 1.00 95.61 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? 4.571   -29.068 -43.518 1.00 95.68 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? 4.985   -27.916 -43.470 1.00 94.90 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? 5.507   -30.831 -41.972 1.00 95.34 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? 6.852   -30.108 -41.821 1.00 93.06 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? 7.943   -31.099 -41.408 1.00 89.25 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? 9.259   -30.362 -41.170 1.00 81.58 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? 10.290  -31.270 -40.612 1.00 73.24 57  A 1 
ATOM 467  N N   . THR A 1 58  ? 4.284   -29.670 -44.675 1.00 94.95 58  A 1 
ATOM 468  C CA  . THR A 1 58  ? 4.460   -29.010 -45.976 1.00 94.74 58  A 1 
ATOM 469  C C   . THR A 1 58  ? 3.529   -27.809 -46.130 1.00 94.73 58  A 1 
ATOM 470  O O   . THR A 1 58  ? 3.957   -26.780 -46.643 1.00 93.54 58  A 1 
ATOM 471  C CB  . THR A 1 58  ? 4.270   -30.002 -47.126 1.00 94.36 58  A 1 
ATOM 472  O OG1 . THR A 1 58  ? 5.220   -31.035 -46.987 1.00 87.68 58  A 1 
ATOM 473  C CG2 . THR A 1 58  ? 4.509   -29.370 -48.501 1.00 85.25 58  A 1 
ATOM 474  N N   . MET A 1 59  ? 2.293   -27.901 -45.634 1.00 94.70 59  A 1 
ATOM 475  C CA  . MET A 1 59  ? 1.301   -26.820 -45.679 1.00 93.61 59  A 1 
ATOM 476  C C   . MET A 1 59  ? 1.651   -25.639 -44.769 1.00 94.08 59  A 1 
ATOM 477  O O   . MET A 1 59  ? 1.358   -24.496 -45.106 1.00 92.51 59  A 1 
ATOM 478  C CB  . MET A 1 59  ? -0.065  -27.381 -45.260 1.00 91.52 59  A 1 
ATOM 479  C CG  . MET A 1 59  ? -0.632  -28.391 -46.259 1.00 83.62 59  A 1 
ATOM 480  S SD  . MET A 1 59  ? -2.115  -29.228 -45.646 1.00 81.35 59  A 1 
ATOM 481  C CE  . MET A 1 59  ? -2.415  -30.351 -47.030 1.00 69.94 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? 2.259   -25.894 -43.610 1.00 93.89 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? 2.418   -24.897 -42.551 1.00 93.96 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? 3.836   -24.307 -42.449 1.00 94.15 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? 4.000   -23.212 -41.916 1.00 93.07 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? 1.972   -25.527 -41.223 1.00 93.71 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? 0.498   -25.987 -41.164 1.00 92.76 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? 0.240   -26.672 -39.823 1.00 88.34 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? -0.483  -24.828 -41.318 1.00 89.05 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 4.874   -24.981 -42.987 1.00 94.40 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 6.300   -24.589 -42.834 1.00 93.81 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 6.665   -23.202 -43.379 1.00 93.52 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 7.699   -22.650 -43.005 1.00 91.92 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 7.202   -25.654 -43.496 1.00 92.72 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 7.062   -25.650 -45.031 1.00 88.87 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 7.913   -26.716 -45.725 1.00 85.91 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 7.710   -26.530 -47.234 1.00 76.81 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 8.483   -27.509 -48.040 1.00 68.82 61  A 1 
ATOM 499  N N   . GLU A 1 62  ? 5.873   -22.654 -44.302 1.00 92.14 62  A 1 
ATOM 500  C CA  . GLU A 1 62  ? 6.113   -21.310 -44.844 1.00 91.48 62  A 1 
ATOM 501  C C   . GLU A 1 62  ? 5.750   -20.210 -43.839 1.00 91.36 62  A 1 
ATOM 502  O O   . GLU A 1 62  ? 6.368   -19.147 -43.848 1.00 88.38 62  A 1 
ATOM 503  C CB  . GLU A 1 62  ? 5.358   -21.119 -46.167 1.00 90.42 62  A 1 
ATOM 504  C CG  . GLU A 1 62  ? 5.909   -22.053 -47.257 1.00 83.17 62  A 1 
ATOM 505  C CD  . GLU A 1 62  ? 5.418   -21.721 -48.677 1.00 76.12 62  A 1 
ATOM 506  O OE1 . GLU A 1 62  ? 6.035   -22.278 -49.616 1.00 68.10 62  A 1 
ATOM 507  O OE2 . GLU A 1 62  ? 4.474   -20.919 -48.814 1.00 67.77 62  A 1 
ATOM 508  N N   . TYR A 1 63  ? 4.820   -20.499 -42.929 1.00 92.13 63  A 1 
ATOM 509  C CA  . TYR A 1 63  ? 4.247   -19.551 -41.974 1.00 91.39 63  A 1 
ATOM 510  C C   . TYR A 1 63  ? 4.740   -19.774 -40.540 1.00 91.95 63  A 1 
ATOM 511  O O   . TYR A 1 63  ? 4.924   -18.806 -39.804 1.00 89.56 63  A 1 
ATOM 512  C CB  . TYR A 1 63  ? 2.720   -19.656 -42.048 1.00 90.64 63  A 1 
ATOM 513  C CG  . TYR A 1 63  ? 2.166   -19.437 -43.447 1.00 89.38 63  A 1 
ATOM 514  C CD1 . TYR A 1 63  ? 1.940   -18.127 -43.917 1.00 83.27 63  A 1 
ATOM 515  C CD2 . TYR A 1 63  ? 1.906   -20.533 -44.291 1.00 83.89 63  A 1 
ATOM 516  C CE1 . TYR A 1 63  ? 1.456   -17.913 -45.224 1.00 82.60 63  A 1 
ATOM 517  C CE2 . TYR A 1 63  ? 1.423   -20.323 -45.600 1.00 82.87 63  A 1 
ATOM 518  C CZ  . TYR A 1 63  ? 1.197   -19.012 -46.067 1.00 84.86 63  A 1 
ATOM 519  O OH  . TYR A 1 63  ? 0.734   -18.810 -47.329 1.00 82.91 63  A 1 
ATOM 520  N N   . TYR A 1 64  ? 4.988   -21.030 -40.155 1.00 92.36 64  A 1 
ATOM 521  C CA  . TYR A 1 64  ? 5.256   -21.436 -38.775 1.00 93.02 64  A 1 
ATOM 522  C C   . TYR A 1 64  ? 6.458   -22.379 -38.667 1.00 93.78 64  A 1 
ATOM 523  O O   . TYR A 1 64  ? 6.821   -23.064 -39.622 1.00 92.66 64  A 1 
ATOM 524  C CB  . TYR A 1 64  ? 4.003   -22.115 -38.205 1.00 92.63 64  A 1 
ATOM 525  C CG  . TYR A 1 64  ? 2.731   -21.294 -38.313 1.00 92.33 64  A 1 
ATOM 526  C CD1 . TYR A 1 64  ? 2.575   -20.136 -37.533 1.00 87.70 64  A 1 
ATOM 527  C CD2 . TYR A 1 64  ? 1.712   -21.675 -39.208 1.00 88.26 64  A 1 
ATOM 528  C CE1 . TYR A 1 64  ? 1.412   -19.351 -37.644 1.00 87.12 64  A 1 
ATOM 529  C CE2 . TYR A 1 64  ? 0.544   -20.896 -39.320 1.00 87.02 64  A 1 
ATOM 530  C CZ  . TYR A 1 64  ? 0.394   -19.731 -38.537 1.00 89.83 64  A 1 
ATOM 531  O OH  . TYR A 1 64  ? -0.727  -18.968 -38.648 1.00 88.50 64  A 1 
ATOM 532  N N   . ASP A 1 65  ? 7.047   -22.464 -37.475 1.00 94.52 65  A 1 
ATOM 533  C CA  . ASP A 1 65  ? 8.043   -23.476 -37.140 1.00 95.03 65  A 1 
ATOM 534  C C   . ASP A 1 65  ? 7.341   -24.754 -36.668 1.00 95.77 65  A 1 
ATOM 535  O O   . ASP A 1 65  ? 6.735   -24.809 -35.598 1.00 94.98 65  A 1 
ATOM 536  C CB  . ASP A 1 65  ? 9.047   -22.927 -36.117 1.00 94.16 65  A 1 
ATOM 537  C CG  . ASP A 1 65  ? 10.039  -21.924 -36.729 1.00 91.06 65  A 1 
ATOM 538  O OD1 . ASP A 1 65  ? 10.229  -21.938 -37.974 1.00 85.73 65  A 1 
ATOM 539  O OD2 . ASP A 1 65  ? 10.650  -21.169 -35.952 1.00 85.28 65  A 1 
ATOM 540  N N   . ILE A 1 66  ? 7.397   -25.806 -37.500 1.00 96.37 66  A 1 
ATOM 541  C CA  . ILE A 1 66  ? 6.638   -27.046 -37.287 1.00 96.85 66  A 1 
ATOM 542  C C   . ILE A 1 66  ? 7.518   -28.154 -36.706 1.00 97.07 66  A 1 
ATOM 543  O O   . ILE A 1 66  ? 8.455   -28.629 -37.357 1.00 95.92 66  A 1 
ATOM 544  C CB  . ILE A 1 66  ? 5.944   -27.518 -38.579 1.00 96.02 66  A 1 
ATOM 545  C CG1 . ILE A 1 66  ? 5.115   -26.415 -39.266 1.00 91.74 66  A 1 
ATOM 546  C CG2 . ILE A 1 66  ? 5.052   -28.750 -38.311 1.00 92.73 66  A 1 
ATOM 547  C CD1 . ILE A 1 66  ? 4.004   -25.812 -38.401 1.00 83.47 66  A 1 
ATOM 548  N N   . PHE A 1 67  ? 7.129   -28.646 -35.529 1.00 96.87 67  A 1 
ATOM 549  C CA  . PHE A 1 67  ? 7.661   -29.864 -34.931 1.00 96.86 67  A 1 
ATOM 550  C C   . PHE A 1 67  ? 6.659   -31.002 -35.142 1.00 96.99 67  A 1 
ATOM 551  O O   . PHE A 1 67  ? 5.572   -30.990 -34.570 1.00 96.01 67  A 1 
ATOM 552  C CB  . PHE A 1 67  ? 7.961   -29.628 -33.449 1.00 96.54 67  A 1 
ATOM 553  C CG  . PHE A 1 67  ? 9.117   -28.676 -33.197 1.00 96.25 67  A 1 
ATOM 554  C CD1 . PHE A 1 67  ? 10.374  -29.180 -32.810 1.00 89.66 67  A 1 
ATOM 555  C CD2 . PHE A 1 67  ? 8.945   -27.291 -33.357 1.00 90.45 67  A 1 
ATOM 556  C CE1 . PHE A 1 67  ? 11.446  -28.304 -32.580 1.00 89.41 67  A 1 
ATOM 557  C CE2 . PHE A 1 67  ? 10.023  -26.412 -33.137 1.00 90.08 67  A 1 
ATOM 558  C CZ  . PHE A 1 67  ? 11.270  -26.920 -32.745 1.00 93.52 67  A 1 
ATOM 559  N N   . SER A 1 68  ? 7.030   -31.969 -35.973 1.00 96.86 68  A 1 
ATOM 560  C CA  . SER A 1 68  ? 6.193   -33.133 -36.285 1.00 96.73 68  A 1 
ATOM 561  C C   . SER A 1 68  ? 6.567   -34.320 -35.393 1.00 96.92 68  A 1 
ATOM 562  O O   . SER A 1 68  ? 7.751   -34.654 -35.300 1.00 95.01 68  A 1 
ATOM 563  C CB  . SER A 1 68  ? 6.326   -33.521 -37.756 1.00 94.70 68  A 1 
ATOM 564  O OG  . SER A 1 68  ? 6.046   -32.420 -38.608 1.00 86.20 68  A 1 
ATOM 565  N N   . MET A 1 69  ? 5.582   -34.963 -34.763 1.00 96.62 69  A 1 
ATOM 566  C CA  . MET A 1 69  ? 5.782   -36.030 -33.781 1.00 96.59 69  A 1 
ATOM 567  C C   . MET A 1 69  ? 4.854   -37.213 -34.072 1.00 96.74 69  A 1 
ATOM 568  O O   . MET A 1 69  ? 3.666   -36.998 -34.289 1.00 95.45 69  A 1 
ATOM 569  C CB  . MET A 1 69  ? 5.501   -35.498 -32.368 1.00 94.80 69  A 1 
ATOM 570  C CG  . MET A 1 69  ? 6.375   -34.303 -32.011 1.00 91.19 69  A 1 
ATOM 571  S SD  . MET A 1 69  ? 5.860   -33.458 -30.508 1.00 92.02 69  A 1 
ATOM 572  C CE  . MET A 1 69  ? 6.571   -31.833 -30.844 1.00 83.49 69  A 1 
ATOM 573  N N   . PRO A 1 70  ? 5.374   -38.452 -34.049 1.00 97.21 70  A 1 
ATOM 574  C CA  . PRO A 1 70  ? 4.591   -39.634 -34.410 1.00 96.91 70  A 1 
ATOM 575  C C   . PRO A 1 70  ? 3.779   -40.237 -33.248 1.00 96.72 70  A 1 
ATOM 576  O O   . PRO A 1 70  ? 3.142   -41.266 -33.429 1.00 94.87 70  A 1 
ATOM 577  C CB  . PRO A 1 70  ? 5.635   -40.621 -34.943 1.00 96.39 70  A 1 
ATOM 578  C CG  . PRO A 1 70  ? 6.846   -40.330 -34.065 1.00 95.75 70  A 1 
ATOM 579  C CD  . PRO A 1 70  ? 6.778   -38.820 -33.882 1.00 97.04 70  A 1 
ATOM 580  N N   . SER A 1 71  ? 3.837   -39.684 -32.035 1.00 96.48 71  A 1 
ATOM 581  C CA  . SER A 1 71  ? 3.095   -40.210 -30.880 1.00 96.64 71  A 1 
ATOM 582  C C   . SER A 1 71  ? 2.929   -39.185 -29.756 1.00 96.90 71  A 1 
ATOM 583  O O   . SER A 1 71  ? 3.710   -38.238 -29.625 1.00 96.22 71  A 1 
ATOM 584  C CB  . SER A 1 71  ? 3.772   -41.475 -30.334 1.00 95.82 71  A 1 
ATOM 585  O OG  . SER A 1 71  ? 5.020   -41.186 -29.732 1.00 94.57 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? 1.941   -39.434 -28.868 1.00 95.76 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? 1.744   -38.670 -27.638 1.00 95.67 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? 2.939   -38.745 -26.681 1.00 96.36 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? 3.286   -37.748 -26.052 1.00 95.71 72  A 1 
ATOM 590  N N   . VAL A 1 73  ? 3.642   -39.877 -26.626 1.00 96.47 73  A 1 
ATOM 591  C CA  . VAL A 1 73  ? 4.875   -40.013 -25.822 1.00 96.57 73  A 1 
ATOM 592  C C   . VAL A 1 73  ? 5.939   -39.023 -26.302 1.00 97.06 73  A 1 
ATOM 593  O O   . VAL A 1 73  ? 6.502   -38.272 -25.501 1.00 96.42 73  A 1 
ATOM 594  C CB  . VAL A 1 73  ? 5.402   -41.462 -25.863 1.00 95.61 73  A 1 
ATOM 595  C CG1 . VAL A 1 73  ? 6.702   -41.620 -25.067 1.00 90.52 73  A 1 
ATOM 596  C CG2 . VAL A 1 73  ? 4.368   -42.436 -25.283 1.00 89.66 73  A 1 
ATOM 597  N N   . LYS A 1 74  ? 6.151   -38.952 -27.623 1.00 96.57 74  A 1 
ATOM 598  C CA  . LYS A 1 74  ? 7.131   -38.036 -28.215 1.00 96.86 74  A 1 
ATOM 599  C C   . LYS A 1 74  ? 6.767   -36.562 -28.019 1.00 97.34 74  A 1 
ATOM 600  O O   . LYS A 1 74  ? 7.663   -35.734 -27.863 1.00 96.79 74  A 1 
ATOM 601  C CB  . LYS A 1 74  ? 7.318   -38.379 -29.705 1.00 96.59 74  A 1 
ATOM 602  C CG  . LYS A 1 74  ? 8.618   -37.793 -30.306 1.00 91.54 74  A 1 
ATOM 603  C CD  . LYS A 1 74  ? 9.830   -38.445 -29.630 1.00 87.30 74  A 1 
ATOM 604  C CE  . LYS A 1 74  ? 11.181  -37.967 -30.128 1.00 80.40 74  A 1 
ATOM 605  N NZ  . LYS A 1 74  ? 12.222  -38.602 -29.283 1.00 70.67 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? 5.481   -36.237 -27.987 1.00 96.82 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? 4.984   -34.901 -27.638 1.00 97.06 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? 5.510   -34.461 -26.266 1.00 97.32 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? 6.096   -33.383 -26.156 1.00 96.81 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? 3.441   -34.911 -27.702 1.00 96.95 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? 2.743   -33.698 -27.067 1.00 96.53 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? 3.048   -32.413 -27.830 1.00 91.15 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? 1.234   -33.909 -27.050 1.00 91.85 75  A 1 
ATOM 614  N N   . PHE A 1 76  ? 5.359   -35.288 -25.234 1.00 97.33 76  A 1 
ATOM 615  C CA  . PHE A 1 76  ? 5.793   -34.928 -23.878 1.00 97.04 76  A 1 
ATOM 616  C C   . PHE A 1 76  ? 7.310   -34.815 -23.744 1.00 97.10 76  A 1 
ATOM 617  O O   . PHE A 1 76  ? 7.783   -33.872 -23.111 1.00 95.95 76  A 1 
ATOM 618  C CB  . PHE A 1 76  ? 5.185   -35.890 -22.851 1.00 96.69 76  A 1 
ATOM 619  C CG  . PHE A 1 76  ? 3.694   -35.677 -22.671 1.00 96.74 76  A 1 
ATOM 620  C CD1 . PHE A 1 76  ? 3.222   -34.538 -21.996 1.00 93.60 76  A 1 
ATOM 621  C CD2 . PHE A 1 76  ? 2.777   -36.572 -23.248 1.00 94.30 76  A 1 
ATOM 622  C CE1 . PHE A 1 76  ? 1.844   -34.279 -21.921 1.00 94.17 76  A 1 
ATOM 623  C CE2 . PHE A 1 76  ? 1.397   -36.316 -23.175 1.00 94.04 76  A 1 
ATOM 624  C CZ  . PHE A 1 76  ? 0.931   -35.165 -22.520 1.00 95.65 76  A 1 
ATOM 625  N N   . GLU A 1 77  ? 8.090   -35.666 -24.418 1.00 96.31 77  A 1 
ATOM 626  C CA  . GLU A 1 77  ? 9.558   -35.540 -24.454 1.00 96.32 77  A 1 
ATOM 627  C C   . GLU A 1 77  ? 10.033  -34.195 -25.035 1.00 96.30 77  A 1 
ATOM 628  O O   . GLU A 1 77  ? 11.022  -33.619 -24.576 1.00 94.83 77  A 1 
ATOM 629  C CB  . GLU A 1 77  ? 10.172  -36.637 -25.332 1.00 96.16 77  A 1 
ATOM 630  C CG  . GLU A 1 77  ? 10.108  -38.061 -24.759 1.00 90.68 77  A 1 
ATOM 631  C CD  . GLU A 1 77  ? 10.745  -39.078 -25.725 1.00 89.78 77  A 1 
ATOM 632  O OE1 . GLU A 1 77  ? 10.624  -40.288 -25.484 1.00 81.16 77  A 1 
ATOM 633  O OE2 . GLU A 1 77  ? 11.360  -38.652 -26.746 1.00 83.17 77  A 1 
ATOM 634  N N   . ILE A 1 78  ? 9.358   -33.691 -26.077 1.00 96.70 78  A 1 
ATOM 635  C CA  . ILE A 1 78  ? 9.731   -32.426 -26.718 1.00 96.65 78  A 1 
ATOM 636  C C   . ILE A 1 78  ? 9.233   -31.228 -25.903 1.00 96.66 78  A 1 
ATOM 637  O O   . ILE A 1 78  ? 9.940   -30.226 -25.816 1.00 95.67 78  A 1 
ATOM 638  C CB  . ILE A 1 78  ? 9.291   -32.410 -28.204 1.00 96.57 78  A 1 
ATOM 639  C CG1 . ILE A 1 78  ? 10.082  -33.510 -28.963 1.00 93.10 78  A 1 
ATOM 640  C CG2 . ILE A 1 78  ? 9.556   -31.034 -28.842 1.00 91.96 78  A 1 
ATOM 641  C CD1 . ILE A 1 78  ? 9.717   -33.671 -30.443 1.00 78.28 78  A 1 
ATOM 642  N N   . LEU A 1 79  ? 8.074   -31.348 -25.232 1.00 96.57 79  A 1 
ATOM 643  C CA  . LEU A 1 79  ? 7.540   -30.319 -24.329 1.00 95.91 79  A 1 
ATOM 644  C C   . LEU A 1 79  ? 8.460   -30.011 -23.135 1.00 95.35 79  A 1 
ATOM 645  O O   . LEU A 1 79  ? 8.401   -28.911 -22.587 1.00 93.66 79  A 1 
ATOM 646  C CB  . LEU A 1 79  ? 6.151   -30.753 -23.819 1.00 95.79 79  A 1 
ATOM 647  C CG  . LEU A 1 79  ? 5.011   -30.544 -24.826 1.00 94.75 79  A 1 
ATOM 648  C CD1 . LEU A 1 79  ? 3.758   -31.261 -24.330 1.00 88.21 79  A 1 
ATOM 649  C CD2 . LEU A 1 79  ? 4.667   -29.060 -24.986 1.00 90.06 79  A 1 
ATOM 650  N N   . GLU A 1 80  ? 9.344   -30.921 -22.752 1.00 96.03 80  A 1 
ATOM 651  C CA  . GLU A 1 80  ? 10.369  -30.642 -21.735 1.00 95.25 80  A 1 
ATOM 652  C C   . GLU A 1 80  ? 11.402  -29.606 -22.204 1.00 95.09 80  A 1 
ATOM 653  O O   . GLU A 1 80  ? 12.002  -28.907 -21.384 1.00 91.95 80  A 1 
ATOM 654  C CB  . GLU A 1 80  ? 11.103  -31.931 -21.347 1.00 94.75 80  A 1 
ATOM 655  C CG  . GLU A 1 80  ? 10.204  -32.933 -20.614 1.00 90.65 80  A 1 
ATOM 656  C CD  . GLU A 1 80  ? 10.976  -34.154 -20.086 1.00 84.69 80  A 1 
ATOM 657  O OE1 . GLU A 1 80  ? 10.364  -34.901 -19.295 1.00 74.46 80  A 1 
ATOM 658  O OE2 . GLU A 1 80  ? 12.173  -34.302 -20.429 1.00 75.28 80  A 1 
ATOM 659  N N   . LYS A 1 81  ? 11.612  -29.498 -23.527 1.00 95.45 81  A 1 
ATOM 660  C CA  . LYS A 1 81  ? 12.662  -28.669 -24.144 1.00 94.81 81  A 1 
ATOM 661  C C   . LYS A 1 81  ? 12.118  -27.442 -24.864 1.00 94.77 81  A 1 
ATOM 662  O O   . LYS A 1 81  ? 12.793  -26.416 -24.909 1.00 91.99 81  A 1 
ATOM 663  C CB  . LYS A 1 81  ? 13.470  -29.532 -25.126 1.00 94.33 81  A 1 
ATOM 664  C CG  . LYS A 1 81  ? 14.146  -30.718 -24.428 1.00 91.38 81  A 1 
ATOM 665  C CD  . LYS A 1 81  ? 14.910  -31.581 -25.433 1.00 87.51 81  A 1 
ATOM 666  C CE  . LYS A 1 81  ? 15.461  -32.798 -24.689 1.00 81.76 81  A 1 
ATOM 667  N NZ  . LYS A 1 81  ? 16.141  -33.745 -25.602 1.00 72.13 81  A 1 
ATOM 668  N N   . VAL A 1 82  ? 10.939  -27.558 -25.466 1.00 95.58 82  A 1 
ATOM 669  C CA  . VAL A 1 82  ? 10.339  -26.535 -26.324 1.00 95.58 82  A 1 
ATOM 670  C C   . VAL A 1 82  ? 8.870   -26.369 -25.949 1.00 95.84 82  A 1 
ATOM 671  O O   . VAL A 1 82  ? 8.135   -27.344 -25.850 1.00 94.59 82  A 1 
ATOM 672  C CB  . VAL A 1 82  ? 10.480  -26.900 -27.820 1.00 94.76 82  A 1 
ATOM 673  C CG1 . VAL A 1 82  ? 9.935   -25.782 -28.719 1.00 89.79 82  A 1 
ATOM 674  C CG2 . VAL A 1 82  ? 11.941  -27.139 -28.225 1.00 89.50 82  A 1 
ATOM 675  N N   . THR A 1 83  ? 8.424   -25.123 -25.776 1.00 95.67 83  A 1 
ATOM 676  C CA  . THR A 1 83  ? 7.008   -24.808 -25.539 1.00 95.18 83  A 1 
ATOM 677  C C   . THR A 1 83  ? 6.375   -24.302 -26.838 1.00 95.35 83  A 1 
ATOM 678  O O   . THR A 1 83  ? 6.836   -23.282 -27.349 1.00 94.47 83  A 1 
ATOM 679  C CB  . THR A 1 83  ? 6.850   -23.767 -24.424 1.00 93.75 83  A 1 
ATOM 680  O OG1 . THR A 1 83  ? 7.485   -24.226 -23.250 1.00 88.33 83  A 1 
ATOM 681  C CG2 . THR A 1 83  ? 5.386   -23.524 -24.061 1.00 87.11 83  A 1 
ATOM 682  N N   . PRO A 1 84  ? 5.352   -24.973 -27.390 1.00 96.17 84  A 1 
ATOM 683  C CA  . PRO A 1 84  ? 4.676   -24.519 -28.600 1.00 96.20 84  A 1 
ATOM 684  C C   . PRO A 1 84  ? 3.643   -23.427 -28.308 1.00 95.54 84  A 1 
ATOM 685  O O   . PRO A 1 84  ? 3.079   -23.341 -27.218 1.00 94.11 84  A 1 
ATOM 686  C CB  . PRO A 1 84  ? 4.012   -25.768 -29.173 1.00 96.32 84  A 1 
ATOM 687  C CG  . PRO A 1 84  ? 3.647   -26.558 -27.919 1.00 96.00 84  A 1 
ATOM 688  C CD  . PRO A 1 84  ? 4.790   -26.239 -26.953 1.00 96.55 84  A 1 
ATOM 689  N N   . ASP A 1 85  ? 3.339   -22.651 -29.343 1.00 95.87 85  A 1 
ATOM 690  C CA  . ASP A 1 85  ? 2.230   -21.698 -29.342 1.00 95.27 85  A 1 
ATOM 691  C C   . ASP A 1 85  ? 0.876   -22.382 -29.575 1.00 95.72 85  A 1 
ATOM 692  O O   . ASP A 1 85  ? -0.149  -21.877 -29.120 1.00 94.86 85  A 1 
ATOM 693  C CB  . ASP A 1 85  ? 2.474   -20.635 -30.414 1.00 94.43 85  A 1 
ATOM 694  C CG  . ASP A 1 85  ? 3.666   -19.754 -30.060 1.00 92.94 85  A 1 
ATOM 695  O OD1 . ASP A 1 85  ? 3.526   -18.987 -29.076 1.00 87.67 85  A 1 
ATOM 696  O OD2 . ASP A 1 85  ? 4.681   -19.850 -30.783 1.00 87.26 85  A 1 
ATOM 697  N N   . LEU A 1 86  ? 0.875   -23.532 -30.254 1.00 96.35 86  A 1 
ATOM 698  C CA  . LEU A 1 86  ? -0.322  -24.337 -30.511 1.00 96.82 86  A 1 
ATOM 699  C C   . LEU A 1 86  ? 0.054   -25.801 -30.780 1.00 97.32 86  A 1 
ATOM 700  O O   . LEU A 1 86  ? 1.089   -26.087 -31.380 1.00 96.80 86  A 1 
ATOM 701  C CB  . LEU A 1 86  ? -1.099  -23.677 -31.670 1.00 96.38 86  A 1 
ATOM 702  C CG  . LEU A 1 86  ? -2.452  -24.320 -32.026 1.00 95.72 86  A 1 
ATOM 703  C CD1 . LEU A 1 86  ? -3.469  -23.247 -32.415 1.00 90.18 86  A 1 
ATOM 704  C CD2 . LEU A 1 86  ? -2.318  -25.265 -33.224 1.00 89.93 86  A 1 
ATOM 705  N N   . ILE A 1 87  ? -0.813  -26.728 -30.362 1.00 97.22 87  A 1 
ATOM 706  C CA  . ILE A 1 87  ? -0.680  -28.160 -30.642 1.00 97.43 87  A 1 
ATOM 707  C C   . ILE A 1 87  ? -1.834  -28.598 -31.551 1.00 97.17 87  A 1 
ATOM 708  O O   . ILE A 1 87  ? -2.999  -28.425 -31.205 1.00 96.39 87  A 1 
ATOM 709  C CB  . ILE A 1 87  ? -0.614  -28.990 -29.339 1.00 97.50 87  A 1 
ATOM 710  C CG1 . ILE A 1 87  ? 0.549   -28.522 -28.432 1.00 96.20 87  A 1 
ATOM 711  C CG2 . ILE A 1 87  ? -0.479  -30.488 -29.666 1.00 95.82 87  A 1 
ATOM 712  C CD1 . ILE A 1 87  ? 0.557   -29.160 -27.036 1.00 93.54 87  A 1 
ATOM 713  N N   . LEU A 1 88  ? -1.505  -29.179 -32.688 1.00 97.50 88  A 1 
ATOM 714  C CA  . LEU A 1 88  ? -2.398  -29.955 -33.542 1.00 97.21 88  A 1 
ATOM 715  C C   . LEU A 1 88  ? -2.236  -31.423 -33.155 1.00 97.15 88  A 1 
ATOM 716  O O   . LEU A 1 88  ? -1.143  -31.970 -33.302 1.00 96.51 88  A 1 
ATOM 717  C CB  . LEU A 1 88  ? -2.043  -29.731 -35.018 1.00 96.83 88  A 1 
ATOM 718  C CG  . LEU A 1 88  ? -2.090  -28.272 -35.500 1.00 95.76 88  A 1 
ATOM 719  C CD1 . LEU A 1 88  ? -1.650  -28.211 -36.962 1.00 92.07 88  A 1 
ATOM 720  C CD2 . LEU A 1 88  ? -3.487  -27.672 -35.387 1.00 92.53 88  A 1 
ATOM 721  N N   . LEU A 1 89  ? -3.283  -32.039 -32.631 1.00 96.98 89  A 1 
ATOM 722  C CA  . LEU A 1 89  ? -3.206  -33.346 -31.991 1.00 96.72 89  A 1 
ATOM 723  C C   . LEU A 1 89  ? -4.193  -34.323 -32.628 1.00 96.32 89  A 1 
ATOM 724  O O   . LEU A 1 89  ? -5.401  -34.079 -32.603 1.00 95.17 89  A 1 
ATOM 725  C CB  . LEU A 1 89  ? -3.461  -33.143 -30.487 1.00 96.44 89  A 1 
ATOM 726  C CG  . LEU A 1 89  ? -3.377  -34.414 -29.635 1.00 95.96 89  A 1 
ATOM 727  C CD1 . LEU A 1 89  ? -2.002  -35.071 -29.699 1.00 90.61 89  A 1 
ATOM 728  C CD2 . LEU A 1 89  ? -3.649  -34.047 -28.174 1.00 90.79 89  A 1 
ATOM 729  N N   . ASP A 1 90  ? -3.696  -35.428 -33.161 1.00 96.39 90  A 1 
ATOM 730  C CA  . ASP A 1 90  ? -4.569  -36.510 -33.595 1.00 96.18 90  A 1 
ATOM 731  C C   . ASP A 1 90  ? -5.256  -37.190 -32.405 1.00 96.03 90  A 1 
ATOM 732  O O   . ASP A 1 90  ? -4.685  -37.303 -31.320 1.00 94.65 90  A 1 
ATOM 733  C CB  . ASP A 1 90  ? -3.818  -37.536 -34.451 1.00 95.54 90  A 1 
ATOM 734  C CG  . ASP A 1 90  ? -4.794  -38.480 -35.171 1.00 94.00 90  A 1 
ATOM 735  O OD1 . ASP A 1 90  ? -5.984  -38.103 -35.323 1.00 87.63 90  A 1 
ATOM 736  O OD2 . ASP A 1 90  ? -4.371  -39.515 -35.689 1.00 86.11 90  A 1 
ATOM 737  N N   . ILE A 1 91  ? -6.505  -37.620 -32.605 1.00 95.13 91  A 1 
ATOM 738  C CA  . ILE A 1 91  ? -7.253  -38.356 -31.582 1.00 94.97 91  A 1 
ATOM 739  C C   . ILE A 1 91  ? -6.861  -39.833 -31.589 1.00 94.94 91  A 1 
ATOM 740  O O   . ILE A 1 91  ? -6.703  -40.421 -30.521 1.00 93.60 91  A 1 
ATOM 741  C CB  . ILE A 1 91  ? -8.777  -38.166 -31.774 1.00 93.89 91  A 1 
ATOM 742  C CG1 . ILE A 1 91  ? -9.136  -36.684 -31.532 1.00 89.64 91  A 1 
ATOM 743  C CG2 . ILE A 1 91  ? -9.580  -39.082 -30.829 1.00 89.44 91  A 1 
ATOM 744  C CD1 . ILE A 1 91  ? -10.616 -36.357 -31.742 1.00 84.87 91  A 1 
ATOM 745  N N   . GLU A 1 92  ? -6.726  -40.432 -32.756 1.00 94.25 92  A 1 
ATOM 746  C CA  . GLU A 1 92  ? -6.547  -41.873 -32.922 1.00 93.69 92  A 1 
ATOM 747  C C   . GLU A 1 92  ? -5.065  -42.221 -33.068 1.00 93.81 92  A 1 
ATOM 748  O O   . GLU A 1 92  ? -4.563  -42.427 -34.164 1.00 91.36 92  A 1 
ATOM 749  C CB  . GLU A 1 92  ? -7.405  -42.400 -34.082 1.00 92.12 92  A 1 
ATOM 750  C CG  . GLU A 1 92  ? -8.899  -42.167 -33.811 1.00 85.46 92  A 1 
ATOM 751  C CD  . GLU A 1 92  ? -9.837  -42.950 -34.729 1.00 80.01 92  A 1 
ATOM 752  O OE1 . GLU A 1 92  ? -10.944 -43.272 -34.222 1.00 70.19 92  A 1 
ATOM 753  O OE2 . GLU A 1 92  ? -9.504  -43.199 -35.903 1.00 69.10 92  A 1 
ATOM 754  N N   . MET A 1 93  ? -4.363  -42.285 -31.947 1.00 94.37 93  A 1 
ATOM 755  C CA  . MET A 1 93  ? -2.958  -42.690 -31.898 1.00 94.51 93  A 1 
ATOM 756  C C   . MET A 1 93  ? -2.779  -43.957 -31.050 1.00 94.23 93  A 1 
ATOM 757  O O   . MET A 1 93  ? -3.476  -44.122 -30.041 1.00 93.06 93  A 1 
ATOM 758  C CB  . MET A 1 93  ? -2.090  -41.551 -31.359 1.00 94.11 93  A 1 
ATOM 759  C CG  . MET A 1 93  ? -2.144  -40.287 -32.226 1.00 93.86 93  A 1 
ATOM 760  S SD  . MET A 1 93  ? -1.039  -38.962 -31.658 1.00 92.98 93  A 1 
ATOM 761  C CE  . MET A 1 93  ? -1.777  -38.616 -30.038 1.00 86.16 93  A 1 
ATOM 762  N N   . PRO A 1 94  ? -1.844  -44.855 -31.401 1.00 93.85 94  A 1 
ATOM 763  C CA  . PRO A 1 94  ? -1.501  -46.004 -30.571 1.00 92.88 94  A 1 
ATOM 764  C C   . PRO A 1 94  ? -0.809  -45.573 -29.268 1.00 92.23 94  A 1 
ATOM 765  O O   . PRO A 1 94  ? -0.215  -44.496 -29.181 1.00 86.35 94  A 1 
ATOM 766  C CB  . PRO A 1 94  ? -0.601  -46.877 -31.454 1.00 91.30 94  A 1 
ATOM 767  C CG  . PRO A 1 94  ? 0.083   -45.857 -32.361 1.00 89.80 94  A 1 
ATOM 768  C CD  . PRO A 1 94  ? -0.993  -44.796 -32.573 1.00 93.40 94  A 1 
ATOM 769  N N   . GLU A 1 95  ? -0.858  -46.444 -28.253 1.00 91.82 95  A 1 
ATOM 770  C CA  . GLU A 1 95  ? -0.265  -46.282 -26.915 1.00 91.74 95  A 1 
ATOM 771  C C   . GLU A 1 95  ? -0.904  -45.190 -26.040 1.00 92.33 95  A 1 
ATOM 772  O O   . GLU A 1 95  ? -1.255  -45.457 -24.892 1.00 87.08 95  A 1 
ATOM 773  C CB  . GLU A 1 95  ? 1.258   -46.074 -26.979 1.00 88.84 95  A 1 
ATOM 774  C CG  . GLU A 1 95  ? 2.013   -47.153 -27.771 1.00 80.11 95  A 1 
ATOM 775  C CD  . GLU A 1 95  ? 3.525   -46.883 -27.863 1.00 74.33 95  A 1 
ATOM 776  O OE1 . GLU A 1 95  ? 4.223   -47.765 -28.412 1.00 65.66 95  A 1 
ATOM 777  O OE2 . GLU A 1 95  ? 3.983   -45.807 -27.411 1.00 65.29 95  A 1 
ATOM 778  N N   . MET A 1 96  ? -1.044  -43.970 -26.552 1.00 93.61 96  A 1 
ATOM 779  C CA  . MET A 1 96  ? -1.684  -42.842 -25.868 1.00 94.53 96  A 1 
ATOM 780  C C   . MET A 1 96  ? -2.579  -42.101 -26.857 1.00 94.61 96  A 1 
ATOM 781  O O   . MET A 1 96  ? -2.066  -41.455 -27.773 1.00 91.99 96  A 1 
ATOM 782  C CB  . MET A 1 96  ? -0.607  -41.912 -25.287 1.00 92.98 96  A 1 
ATOM 783  C CG  . MET A 1 96  ? -1.213  -40.710 -24.537 1.00 91.60 96  A 1 
ATOM 784  S SD  . MET A 1 96  ? -0.008  -39.515 -23.877 1.00 91.09 96  A 1 
ATOM 785  C CE  . MET A 1 96  ? 0.908   -40.586 -22.738 1.00 82.81 96  A 1 
ATOM 786  N N   . ASP A 1 97  ? -3.890  -42.154 -26.644 1.00 94.96 97  A 1 
ATOM 787  C CA  . ASP A 1 97  ? -4.830  -41.448 -27.509 1.00 94.85 97  A 1 
ATOM 788  C C   . ASP A 1 97  ? -4.800  -39.921 -27.286 1.00 95.71 97  A 1 
ATOM 789  O O   . ASP A 1 97  ? -4.273  -39.406 -26.287 1.00 95.00 97  A 1 
ATOM 790  C CB  . ASP A 1 97  ? -6.231  -42.107 -27.460 1.00 93.08 97  A 1 
ATOM 791  C CG  . ASP A 1 97  ? -7.158  -41.731 -26.295 1.00 92.40 97  A 1 
ATOM 792  O OD1 . ASP A 1 97  ? -6.966  -40.668 -25.674 1.00 87.43 97  A 1 
ATOM 793  O OD2 . ASP A 1 97  ? -8.189  -42.424 -26.110 1.00 86.20 97  A 1 
ATOM 794  N N   . GLY A 1 98  ? -5.371  -39.151 -28.216 1.00 94.82 98  A 1 
ATOM 795  C CA  . GLY A 1 98  ? -5.384  -37.691 -28.121 1.00 95.21 98  A 1 
ATOM 796  C C   . GLY A 1 98  ? -6.130  -37.153 -26.895 1.00 95.89 98  A 1 
ATOM 797  O O   . GLY A 1 98  ? -5.765  -36.105 -26.357 1.00 95.65 98  A 1 
ATOM 798  N N   . TYR A 1 99  ? -7.144  -37.857 -26.388 1.00 95.32 99  A 1 
ATOM 799  C CA  . TYR A 1 99  ? -7.868  -37.444 -25.181 1.00 95.51 99  A 1 
ATOM 800  C C   . TYR A 1 99  ? -7.037  -37.646 -23.912 1.00 96.05 99  A 1 
ATOM 801  O O   . TYR A 1 99  ? -7.064  -36.794 -23.019 1.00 95.54 99  A 1 
ATOM 802  C CB  . TYR A 1 99  ? -9.185  -38.208 -25.046 1.00 94.68 99  A 1 
ATOM 803  C CG  . TYR A 1 99  ? -10.168 -38.030 -26.179 1.00 93.97 99  A 1 
ATOM 804  C CD1 . TYR A 1 99  ? -10.699 -36.757 -26.456 1.00 89.49 99  A 1 
ATOM 805  C CD2 . TYR A 1 99  ? -10.578 -39.149 -26.928 1.00 89.78 99  A 1 
ATOM 806  C CE1 . TYR A 1 99  ? -11.650 -36.597 -27.480 1.00 88.54 99  A 1 
ATOM 807  C CE2 . TYR A 1 99  ? -11.528 -38.995 -27.949 1.00 88.16 99  A 1 
ATOM 808  C CZ  . TYR A 1 99  ? -12.073 -37.720 -28.223 1.00 90.29 99  A 1 
ATOM 809  O OH  . TYR A 1 99  ? -13.007 -37.581 -29.191 1.00 88.08 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? -6.291  -38.739 -23.824 1.00 95.79 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? -5.351  -38.996 -22.738 1.00 95.89 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? -4.216  -37.969 -22.741 1.00 96.33 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? -3.924  -37.375 -21.699 1.00 95.81 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? -4.782  -40.411 -22.862 1.00 95.38 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? -5.834  -41.481 -22.539 1.00 88.06 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? -5.279  -42.904 -22.665 1.00 84.83 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? -5.892  -43.793 -22.030 1.00 73.98 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? -4.236  -43.078 -23.333 1.00 74.81 100 A 1 
ATOM 819  N N   . ALA A 1 101 ? -3.648  -37.678 -23.914 1.00 96.27 101 A 1 
ATOM 820  C CA  . ALA A 1 101 ? -2.636  -36.642 -24.075 1.00 96.49 101 A 1 
ATOM 821  C C   . ALA A 1 101 ? -3.167  -35.261 -23.644 1.00 96.88 101 A 1 
ATOM 822  O O   . ALA A 1 101 ? -2.515  -34.562 -22.867 1.00 96.54 101 A 1 
ATOM 823  C CB  . ALA A 1 101 ? -2.153  -36.651 -25.531 1.00 96.39 101 A 1 
ATOM 824  N N   . LEU A 1 102 ? -4.382  -34.886 -24.064 1.00 96.59 102 A 1 
ATOM 825  C CA  . LEU A 1 102 ? -4.996  -33.618 -23.662 1.00 96.66 102 A 1 
ATOM 826  C C   . LEU A 1 102 ? -5.233  -33.542 -22.147 1.00 96.76 102 A 1 
ATOM 827  O O   . LEU A 1 102 ? -4.914  -32.526 -21.532 1.00 96.29 102 A 1 
ATOM 828  C CB  . LEU A 1 102 ? -6.302  -33.405 -24.445 1.00 96.27 102 A 1 
ATOM 829  C CG  . LEU A 1 102 ? -7.025  -32.088 -24.091 1.00 95.49 102 A 1 
ATOM 830  C CD1 . LEU A 1 102 ? -6.176  -30.848 -24.364 1.00 90.06 102 A 1 
ATOM 831  C CD2 . LEU A 1 102 ? -8.302  -31.965 -24.912 1.00 89.82 102 A 1 
ATOM 832  N N   . LYS A 1 103 ? -5.758  -34.595 -21.526 1.00 96.27 103 A 1 
ATOM 833  C CA  . LYS A 1 103 ? -5.940  -34.639 -20.065 1.00 95.99 103 A 1 
ATOM 834  C C   . LYS A 1 103 ? -4.624  -34.390 -19.338 1.00 96.15 103 A 1 
ATOM 835  O O   . LYS A 1 103 ? -4.581  -33.552 -18.438 1.00 95.45 103 A 1 
ATOM 836  C CB  . LYS A 1 103 ? -6.506  -35.994 -19.632 1.00 95.39 103 A 1 
ATOM 837  C CG  . LYS A 1 103 ? -8.007  -36.127 -19.898 1.00 89.00 103 A 1 
ATOM 838  C CD  . LYS A 1 103 ? -8.426  -37.560 -19.563 1.00 86.77 103 A 1 
ATOM 839  C CE  . LYS A 1 103 ? -9.902  -37.794 -19.846 1.00 78.40 103 A 1 
ATOM 840  N NZ  . LYS A 1 103 ? -10.251 -39.203 -19.550 1.00 70.23 103 A 1 
ATOM 841  N N   . LYS A 1 104 ? -3.557  -35.060 -19.761 1.00 96.34 104 A 1 
ATOM 842  C CA  . LYS A 1 104 ? -2.227  -34.893 -19.175 1.00 96.40 104 A 1 
ATOM 843  C C   . LYS A 1 104 ? -1.705  -33.458 -19.346 1.00 96.58 104 A 1 
ATOM 844  O O   . LYS A 1 104 ? -1.264  -32.856 -18.369 1.00 95.72 104 A 1 
ATOM 845  C CB  . LYS A 1 104 ? -1.295  -35.959 -19.772 1.00 96.27 104 A 1 
ATOM 846  C CG  . LYS A 1 104 ? 0.052   -35.996 -19.051 1.00 93.66 104 A 1 
ATOM 847  C CD  . LYS A 1 104 ? 0.915   -37.140 -19.588 1.00 91.83 104 A 1 
ATOM 848  C CE  . LYS A 1 104 ? 2.294   -37.081 -18.932 1.00 86.14 104 A 1 
ATOM 849  N NZ  . LYS A 1 104 ? 3.204   -38.107 -19.494 1.00 78.79 104 A 1 
ATOM 850  N N   . LEU A 1 105 ? -1.860  -32.869 -20.532 1.00 96.33 105 A 1 
ATOM 851  C CA  . LEU A 1 105 ? -1.503  -31.467 -20.792 1.00 95.94 105 A 1 
ATOM 852  C C   . LEU A 1 105 ? -2.241  -30.498 -19.858 1.00 95.81 105 A 1 
ATOM 853  O O   . LEU A 1 105 ? -1.632  -29.557 -19.350 1.00 94.97 105 A 1 
ATOM 854  C CB  . LEU A 1 105 ? -1.825  -31.111 -22.259 1.00 96.12 105 A 1 
ATOM 855  C CG  . LEU A 1 105 ? -0.874  -31.713 -23.306 1.00 95.15 105 A 1 
ATOM 856  C CD1 . LEU A 1 105 ? -1.460  -31.511 -24.705 1.00 89.14 105 A 1 
ATOM 857  C CD2 . LEU A 1 105 ? 0.496   -31.043 -23.271 1.00 90.00 105 A 1 
ATOM 858  N N   . LYS A 1 106 ? -3.538  -30.716 -19.604 1.00 95.92 106 A 1 
ATOM 859  C CA  . LYS A 1 106 ? -4.372  -29.813 -18.791 1.00 95.12 106 A 1 
ATOM 860  C C   . LYS A 1 106 ? -4.130  -29.929 -17.285 1.00 94.98 106 A 1 
ATOM 861  O O   . LYS A 1 106 ? -4.394  -28.962 -16.567 1.00 93.45 106 A 1 
ATOM 862  C CB  . LYS A 1 106 ? -5.862  -30.007 -19.140 1.00 94.62 106 A 1 
ATOM 863  C CG  . LYS A 1 106 ? -6.241  -29.592 -20.580 1.00 93.11 106 A 1 
ATOM 864  C CD  . LYS A 1 106 ? -5.891  -28.140 -20.926 1.00 90.54 106 A 1 
ATOM 865  C CE  . LYS A 1 106 ? -6.241  -27.837 -22.384 1.00 87.38 106 A 1 
ATOM 866  N NZ  . LYS A 1 106 ? -5.701  -26.528 -22.813 1.00 80.85 106 A 1 
ATOM 867  N N   . VAL A 1 107 ? -3.613  -31.047 -16.804 1.00 95.68 107 A 1 
ATOM 868  C CA  . VAL A 1 107 ? -3.261  -31.234 -15.384 1.00 95.17 107 A 1 
ATOM 869  C C   . VAL A 1 107 ? -1.959  -30.506 -15.032 1.00 94.94 107 A 1 
ATOM 870  O O   . VAL A 1 107 ? -1.843  -29.914 -13.955 1.00 92.82 107 A 1 
ATOM 871  C CB  . VAL A 1 107 ? -3.196  -32.739 -15.050 1.00 94.24 107 A 1 
ATOM 872  C CG1 . VAL A 1 107 ? -2.613  -33.024 -13.660 1.00 86.37 107 A 1 
ATOM 873  C CG2 . VAL A 1 107 ? -4.606  -33.348 -15.073 1.00 85.49 107 A 1 
ATOM 874  N N   . GLU A 1 108 ? -0.989  -30.482 -15.930 1.00 94.94 108 A 1 
ATOM 875  C CA  . GLU A 1 108 ? 0.316   -29.872 -15.675 1.00 93.90 108 A 1 
ATOM 876  C C   . GLU A 1 108 ? 0.287   -28.344 -15.791 1.00 94.15 108 A 1 
ATOM 877  O O   . GLU A 1 108 ? -0.025  -27.766 -16.829 1.00 92.26 108 A 1 
ATOM 878  C CB  . GLU A 1 108 ? 1.366   -30.452 -16.624 1.00 92.23 108 A 1 
ATOM 879  C CG  . GLU A 1 108 ? 1.736   -31.896 -16.274 1.00 80.90 108 A 1 
ATOM 880  C CD  . GLU A 1 108 ? 2.844   -32.439 -17.189 1.00 76.89 108 A 1 
ATOM 881  O OE1 . GLU A 1 108 ? 3.019   -33.675 -17.182 1.00 68.51 108 A 1 
ATOM 882  O OE2 . GLU A 1 108 ? 3.501   -31.613 -17.863 1.00 67.91 108 A 1 
ATOM 883  N N   . ARG A 1 109 ? 0.731   -27.655 -14.733 1.00 94.98 109 A 1 
ATOM 884  C CA  . ARG A 1 109 ? 0.716   -26.180 -14.660 1.00 94.83 109 A 1 
ATOM 885  C C   . ARG A 1 109 ? 1.464   -25.489 -15.811 1.00 95.11 109 A 1 
ATOM 886  O O   . ARG A 1 109 ? 1.097   -24.376 -16.177 1.00 92.45 109 A 1 
ATOM 887  C CB  . ARG A 1 109 ? 1.266   -25.742 -13.290 1.00 93.63 109 A 1 
ATOM 888  C CG  . ARG A 1 109 ? 1.050   -24.244 -13.007 1.00 81.30 109 A 1 
ATOM 889  C CD  . ARG A 1 109 ? 1.525   -23.892 -11.595 1.00 76.60 109 A 1 
ATOM 890  N NE  . ARG A 1 109 ? 1.272   -22.478 -11.268 1.00 67.00 109 A 1 
ATOM 891  C CZ  . ARG A 1 109 ? 1.532   -21.880 -10.116 1.00 57.44 109 A 1 
ATOM 892  N NH1 . ARG A 1 109 ? 2.079   -22.512 -9.116  1.00 52.88 109 A 1 
ATOM 893  N NH2 . ARG A 1 109 ? 1.246   -20.621 -9.939  1.00 51.34 109 A 1 
ATOM 894  N N   . LYS A 1 110 ? 2.511   -26.119 -16.359 1.00 93.55 110 A 1 
ATOM 895  C CA  . LYS A 1 110 ? 3.324   -25.564 -17.459 1.00 92.96 110 A 1 
ATOM 896  C C   . LYS A 1 110 ? 2.653   -25.683 -18.829 1.00 94.02 110 A 1 
ATOM 897  O O   . LYS A 1 110 ? 2.917   -24.860 -19.698 1.00 92.09 110 A 1 
ATOM 898  C CB  . LYS A 1 110 ? 4.693   -26.265 -17.508 1.00 91.21 110 A 1 
ATOM 899  C CG  . LYS A 1 110 ? 5.607   -25.922 -16.319 1.00 80.89 110 A 1 
ATOM 900  C CD  . LYS A 1 110 ? 6.971   -26.599 -16.529 1.00 78.07 110 A 1 
ATOM 901  C CE  . LYS A 1 110 ? 7.956   -26.282 -15.407 1.00 68.48 110 A 1 
ATOM 902  N NZ  . LYS A 1 110 ? 9.258   -26.958 -15.654 1.00 62.07 110 A 1 
ATOM 903  N N   . THR A 1 111 ? 1.810   -26.683 -19.029 1.00 94.16 111 A 1 
ATOM 904  C CA  . THR A 1 111 ? 1.264   -27.040 -20.348 1.00 95.09 111 A 1 
ATOM 905  C C   . THR A 1 111 ? -0.241  -26.809 -20.466 1.00 95.11 111 A 1 
ATOM 906  O O   . THR A 1 111 ? -0.747  -26.700 -21.579 1.00 94.08 111 A 1 
ATOM 907  C CB  . THR A 1 111 ? 1.603   -28.497 -20.698 1.00 95.42 111 A 1 
ATOM 908  O OG1 . THR A 1 111 ? 1.155   -29.348 -19.670 1.00 93.34 111 A 1 
ATOM 909  C CG2 . THR A 1 111 ? 3.111   -28.717 -20.835 1.00 91.11 111 A 1 
ATOM 910  N N   . ARG A 1 112 ? -0.959  -26.645 -19.342 1.00 95.20 112 A 1 
ATOM 911  C CA  . ARG A 1 112 ? -2.433  -26.502 -19.318 1.00 94.88 112 A 1 
ATOM 912  C C   . ARG A 1 112 ? -2.978  -25.357 -20.174 1.00 94.82 112 A 1 
ATOM 913  O O   . ARG A 1 112 ? -4.091  -25.461 -20.696 1.00 92.85 112 A 1 
ATOM 914  C CB  . ARG A 1 112 ? -2.915  -26.386 -17.868 1.00 93.65 112 A 1 
ATOM 915  C CG  . ARG A 1 112 ? -2.560  -25.029 -17.242 1.00 91.11 112 A 1 
ATOM 916  C CD  . ARG A 1 112 ? -3.027  -24.937 -15.802 1.00 89.37 112 A 1 
ATOM 917  N NE  . ARG A 1 112 ? -2.928  -23.538 -15.372 1.00 82.68 112 A 1 
ATOM 918  C CZ  . ARG A 1 112 ? -3.371  -23.040 -14.237 1.00 77.00 112 A 1 
ATOM 919  N NH1 . ARG A 1 112 ? -3.885  -23.799 -13.300 1.00 71.03 112 A 1 
ATOM 920  N NH2 . ARG A 1 112 ? -3.311  -21.757 -14.046 1.00 70.20 112 A 1 
ATOM 921  N N   . ASP A 1 113 ? -2.208  -24.285 -20.323 1.00 94.00 113 A 1 
ATOM 922  C CA  . ASP A 1 113 ? -2.624  -23.078 -21.042 1.00 93.68 113 A 1 
ATOM 923  C C   . ASP A 1 113 ? -2.241  -23.115 -22.541 1.00 94.78 113 A 1 
ATOM 924  O O   . ASP A 1 113 ? -2.583  -22.199 -23.289 1.00 93.52 113 A 1 
ATOM 925  C CB  . ASP A 1 113 ? -2.067  -21.839 -20.309 1.00 92.05 113 A 1 
ATOM 926  C CG  . ASP A 1 113 ? -2.575  -21.698 -18.859 1.00 89.36 113 A 1 
ATOM 927  O OD1 . ASP A 1 113 ? -3.761  -21.997 -18.595 1.00 84.72 113 A 1 
ATOM 928  O OD2 . ASP A 1 113 ? -1.773  -21.312 -17.974 1.00 83.17 113 A 1 
ATOM 929  N N   . ILE A 1 114 ? -1.548  -24.169 -22.990 1.00 94.38 114 A 1 
ATOM 930  C CA  . ILE A 1 114 ? -1.236  -24.384 -24.413 1.00 95.47 114 A 1 
ATOM 931  C C   . ILE A 1 114 ? -2.543  -24.735 -25.146 1.00 96.11 114 A 1 
ATOM 932  O O   . ILE A 1 114 ? -3.243  -25.674 -24.745 1.00 95.45 114 A 1 
ATOM 933  C CB  . ILE A 1 114 ? -0.151  -25.469 -24.610 1.00 95.73 114 A 1 
ATOM 934  C CG1 . ILE A 1 114 ? 1.152   -25.086 -23.862 1.00 94.24 114 A 1 
ATOM 935  C CG2 . ILE A 1 114 ? 0.141   -25.652 -26.112 1.00 93.33 114 A 1 
ATOM 936  C CD1 . ILE A 1 114 ? 2.210   -26.196 -23.840 1.00 89.91 114 A 1 
ATOM 937  N N   . PRO A 1 115 ? -2.913  -23.980 -26.196 1.00 96.31 115 A 1 
ATOM 938  C CA  . PRO A 1 115 ? -4.087  -24.291 -27.004 1.00 96.38 115 A 1 
ATOM 939  C C   . PRO A 1 115 ? -3.873  -25.590 -27.789 1.00 96.98 115 A 1 
ATOM 940  O O   . PRO A 1 115 ? -2.833  -25.782 -28.423 1.00 96.56 115 A 1 
ATOM 941  C CB  . PRO A 1 115 ? -4.285  -23.080 -27.917 1.00 95.35 115 A 1 
ATOM 942  C CG  . PRO A 1 115 ? -2.884  -22.491 -28.054 1.00 92.99 115 A 1 
ATOM 943  C CD  . PRO A 1 115 ? -2.254  -22.787 -26.696 1.00 95.29 115 A 1 
ATOM 944  N N   . VAL A 1 116 ? -4.876  -26.462 -27.751 1.00 96.50 116 A 1 
ATOM 945  C CA  . VAL A 1 116 ? -4.874  -27.751 -28.455 1.00 96.80 116 A 1 
ATOM 946  C C   . VAL A 1 116 ? -6.060  -27.807 -29.410 1.00 96.48 116 A 1 
ATOM 947  O O   . VAL A 1 116 ? -7.202  -27.611 -28.994 1.00 95.35 116 A 1 
ATOM 948  C CB  . VAL A 1 116 ? -4.893  -28.937 -27.473 1.00 96.61 116 A 1 
ATOM 949  C CG1 . VAL A 1 116 ? -4.819  -30.278 -28.218 1.00 94.01 116 A 1 
ATOM 950  C CG2 . VAL A 1 116 ? -3.716  -28.877 -26.490 1.00 92.50 116 A 1 
ATOM 951  N N   . VAL A 1 117 ? -5.780  -28.087 -30.676 1.00 96.52 117 A 1 
ATOM 952  C CA  . VAL A 1 117 ? -6.767  -28.335 -31.732 1.00 96.22 117 A 1 
ATOM 953  C C   . VAL A 1 117 ? -6.694  -29.809 -32.110 1.00 96.24 117 A 1 
ATOM 954  O O   . VAL A 1 117 ? -5.620  -30.301 -32.453 1.00 95.51 117 A 1 
ATOM 955  C CB  . VAL A 1 117 ? -6.501  -27.445 -32.957 1.00 95.47 117 A 1 
ATOM 956  C CG1 . VAL A 1 117 ? -7.440  -27.773 -34.126 1.00 93.39 117 A 1 
ATOM 957  C CG2 . VAL A 1 117 ? -6.666  -25.958 -32.625 1.00 93.20 117 A 1 
ATOM 958  N N   . PHE A 1 118 ? -7.822  -30.505 -32.068 1.00 95.33 118 A 1 
ATOM 959  C CA  . PHE A 1 118 ? -7.856  -31.896 -32.502 1.00 94.79 118 A 1 
ATOM 960  C C   . PHE A 1 118 ? -7.941  -32.019 -34.025 1.00 93.97 118 A 1 
ATOM 961  O O   . PHE A 1 118 ? -8.733  -31.337 -34.677 1.00 92.88 118 A 1 
ATOM 962  C CB  . PHE A 1 118 ? -8.984  -32.654 -31.806 1.00 94.50 118 A 1 
ATOM 963  C CG  . PHE A 1 118 ? -8.653  -33.109 -30.397 1.00 94.35 118 A 1 
ATOM 964  C CD1 . PHE A 1 118 ? -7.556  -33.956 -30.169 1.00 90.78 118 A 1 
ATOM 965  C CD2 . PHE A 1 118 ? -9.469  -32.731 -29.321 1.00 91.04 118 A 1 
ATOM 966  C CE1 . PHE A 1 118 ? -7.270  -34.420 -28.870 1.00 90.41 118 A 1 
ATOM 967  C CE2 . PHE A 1 118 ? -9.189  -33.202 -28.024 1.00 89.83 118 A 1 
ATOM 968  C CZ  . PHE A 1 118 ? -8.088  -34.046 -27.798 1.00 92.23 118 A 1 
ATOM 969  N N   . LEU A 1 119 ? -7.156  -32.933 -34.573 1.00 93.84 119 A 1 
ATOM 970  C CA  . LEU A 1 119 ? -7.260  -33.425 -35.942 1.00 92.85 119 A 1 
ATOM 971  C C   . LEU A 1 119 ? -7.897  -34.815 -35.885 1.00 92.24 119 A 1 
ATOM 972  O O   . LEU A 1 119 ? -7.349  -35.706 -35.248 1.00 90.18 119 A 1 
ATOM 973  C CB  . LEU A 1 119 ? -5.871  -33.480 -36.591 1.00 91.87 119 A 1 
ATOM 974  C CG  . LEU A 1 119 ? -5.096  -32.145 -36.630 1.00 90.39 119 A 1 
ATOM 975  C CD1 . LEU A 1 119 ? -3.774  -32.367 -37.372 1.00 85.61 119 A 1 
ATOM 976  C CD2 . LEU A 1 119 ? -5.873  -31.032 -37.333 1.00 85.93 119 A 1 
ATOM 977  N N   . THR A 1 120 ? -9.058  -35.009 -36.499 1.00 91.98 120 A 1 
ATOM 978  C CA  . THR A 1 120 ? -9.784  -36.282 -36.356 1.00 91.17 120 A 1 
ATOM 979  C C   . THR A 1 120 ? -10.422 -36.762 -37.656 1.00 91.46 120 A 1 
ATOM 980  O O   . THR A 1 120 ? -10.908 -35.961 -38.449 1.00 89.99 120 A 1 
ATOM 981  C CB  . THR A 1 120 ? -10.821 -36.191 -35.228 1.00 88.36 120 A 1 
ATOM 982  O OG1 . THR A 1 120 ? -11.415 -37.450 -35.026 1.00 77.92 120 A 1 
ATOM 983  C CG2 . THR A 1 120 ? -11.939 -35.172 -35.488 1.00 79.19 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? -10.462 -38.076 -37.851 1.00 90.45 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? -11.278 -38.717 -38.886 1.00 89.75 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? -12.715 -39.008 -38.406 1.00 89.21 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? -13.566 -39.398 -39.201 1.00 84.18 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? -10.561 -39.989 -39.347 1.00 88.11 121 A 1 
ATOM 989  N N   . ARG A 1 122 ? -13.002 -38.815 -37.104 1.00 87.45 122 A 1 
ATOM 990  C CA  . ARG A 1 122 ? -14.331 -39.038 -36.519 1.00 85.64 122 A 1 
ATOM 991  C C   . ARG A 1 122 ? -15.278 -37.893 -36.874 1.00 85.42 122 A 1 
ATOM 992  O O   . ARG A 1 122 ? -14.914 -36.728 -36.769 1.00 81.97 122 A 1 
ATOM 993  C CB  . ARG A 1 122 ? -14.243 -39.208 -34.998 1.00 84.01 122 A 1 
ATOM 994  C CG  . ARG A 1 122 ? -13.419 -40.438 -34.608 1.00 80.55 122 A 1 
ATOM 995  C CD  . ARG A 1 122 ? -13.463 -40.646 -33.092 1.00 76.53 122 A 1 
ATOM 996  N NE  . ARG A 1 122 ? -12.699 -41.840 -32.739 1.00 72.35 122 A 1 
ATOM 997  C CZ  . ARG A 1 122 ? -12.590 -42.423 -31.570 1.00 67.19 122 A 1 
ATOM 998  N NH1 . ARG A 1 122 ? -13.184 -41.968 -30.497 1.00 64.08 122 A 1 
ATOM 999  N NH2 . ARG A 1 122 ? -11.861 -43.494 -31.484 1.00 63.00 122 A 1 
ATOM 1000 N N   . ASN A 1 123 ? -16.512 -38.249 -37.222 1.00 85.74 123 A 1 
ATOM 1001 C CA  . ASN A 1 123 ? -17.590 -37.310 -37.543 1.00 85.69 123 A 1 
ATOM 1002 C C   . ASN A 1 123 ? -18.754 -37.389 -36.536 1.00 87.35 123 A 1 
ATOM 1003 O O   . ASN A 1 123 ? -19.855 -36.923 -36.823 1.00 82.47 123 A 1 
ATOM 1004 C CB  . ASN A 1 123 ? -18.058 -37.560 -38.992 1.00 81.33 123 A 1 
ATOM 1005 C CG  . ASN A 1 123 ? -17.060 -37.129 -40.052 1.00 73.25 123 A 1 
ATOM 1006 O OD1 . ASN A 1 123 ? -16.210 -36.282 -39.865 1.00 65.97 123 A 1 
ATOM 1007 N ND2 . ASN A 1 123 ? -17.156 -37.678 -41.238 1.00 66.18 123 A 1 
ATOM 1008 N N   . ASP A 1 124 ? -18.550 -38.003 -35.370 1.00 88.04 124 A 1 
ATOM 1009 C CA  . ASP A 1 124 ? -19.583 -38.139 -34.347 1.00 88.68 124 A 1 
ATOM 1010 C C   . ASP A 1 124 ? -19.603 -36.928 -33.390 1.00 89.59 124 A 1 
ATOM 1011 O O   . ASP A 1 124 ? -18.586 -36.615 -32.767 1.00 86.33 124 A 1 
ATOM 1012 C CB  . ASP A 1 124 ? -19.437 -39.480 -33.614 1.00 85.05 124 A 1 
ATOM 1013 C CG  . ASP A 1 124 ? -18.169 -39.585 -32.765 1.00 80.64 124 A 1 
ATOM 1014 O OD1 . ASP A 1 124 ? -17.075 -39.730 -33.353 1.00 74.70 124 A 1 
ATOM 1015 O OD2 . ASP A 1 124 ? -18.276 -39.506 -31.524 1.00 75.15 124 A 1 
ATOM 1016 N N   . PRO A 1 125 ? -20.762 -36.260 -33.186 1.00 89.10 125 A 1 
ATOM 1017 C CA  . PRO A 1 125 ? -20.865 -35.094 -32.304 1.00 89.31 125 A 1 
ATOM 1018 C C   . PRO A 1 125 ? -20.469 -35.371 -30.846 1.00 89.54 125 A 1 
ATOM 1019 O O   . PRO A 1 125 ? -20.046 -34.468 -30.123 1.00 85.94 125 A 1 
ATOM 1020 C CB  . PRO A 1 125 ? -22.332 -34.657 -32.391 1.00 87.68 125 A 1 
ATOM 1021 C CG  . PRO A 1 125 ? -22.785 -35.174 -33.757 1.00 84.28 125 A 1 
ATOM 1022 C CD  . PRO A 1 125 ? -22.003 -36.469 -33.914 1.00 87.42 125 A 1 
ATOM 1023 N N   . GLY A 1 126 ? -20.604 -36.623 -30.392 1.00 91.00 126 A 1 
ATOM 1024 C CA  . GLY A 1 126 ? -20.213 -37.038 -29.044 1.00 91.08 126 A 1 
ATOM 1025 C C   . GLY A 1 126 ? -18.699 -36.976 -28.810 1.00 91.01 126 A 1 
ATOM 1026 O O   . GLY A 1 126 ? -18.262 -36.606 -27.715 1.00 88.78 126 A 1 
ATOM 1027 N N   . SER A 1 127 ? -17.902 -37.291 -29.828 1.00 89.02 127 A 1 
ATOM 1028 C CA  . SER A 1 127 ? -16.439 -37.190 -29.804 1.00 88.24 127 A 1 
ATOM 1029 C C   . SER A 1 127 ? -15.976 -35.732 -29.691 1.00 89.09 127 A 1 
ATOM 1030 O O   . SER A 1 127 ? -15.144 -35.408 -28.838 1.00 86.83 127 A 1 
ATOM 1031 C CB  . SER A 1 127 ? -15.871 -37.838 -31.070 1.00 85.63 127 A 1 
ATOM 1032 O OG  . SER A 1 127 ? -14.472 -37.976 -30.982 1.00 74.66 127 A 1 
ATOM 1033 N N   . GLU A 1 128 ? -16.573 -34.838 -30.477 1.00 89.11 128 A 1 
ATOM 1034 C CA  . GLU A 1 128 ? -16.277 -33.404 -30.433 1.00 89.13 128 A 1 
ATOM 1035 C C   . GLU A 1 128 ? -16.616 -32.801 -29.063 1.00 90.29 128 A 1 
ATOM 1036 O O   . GLU A 1 128 ? -15.771 -32.164 -28.426 1.00 89.53 128 A 1 
ATOM 1037 C CB  . GLU A 1 128 ? -17.045 -32.652 -31.530 1.00 86.83 128 A 1 
ATOM 1038 C CG  . GLU A 1 128 ? -16.615 -33.038 -32.949 1.00 78.13 128 A 1 
ATOM 1039 C CD  . GLU A 1 128 ? -17.284 -32.181 -34.040 1.00 78.43 128 A 1 
ATOM 1040 O OE1 . GLU A 1 128 ? -16.964 -32.408 -35.228 1.00 69.61 128 A 1 
ATOM 1041 O OE2 . GLU A 1 128 ? -18.108 -31.300 -33.690 1.00 72.21 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? -17.817 -33.077 -28.548 1.00 90.84 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? -18.249 -32.591 -27.237 1.00 92.04 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? -17.321 -33.072 -26.111 1.00 92.36 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? -16.973 -32.297 -25.217 1.00 92.16 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? -19.700 -33.049 -27.002 1.00 91.97 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? -20.302 -32.550 -25.676 1.00 89.78 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? -20.392 -31.024 -25.611 1.00 84.30 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? -21.709 -33.121 -25.502 1.00 84.45 129 A 1 
ATOM 1050 N N   . LYS A 1 130 ? -16.891 -34.335 -26.164 1.00 92.32 130 A 1 
ATOM 1051 C CA  . LYS A 1 130 ? -15.958 -34.899 -25.180 1.00 92.44 130 A 1 
ATOM 1052 C C   . LYS A 1 130 ? -14.643 -34.125 -25.137 1.00 92.89 130 A 1 
ATOM 1053 O O   . LYS A 1 130 ? -14.169 -33.806 -24.049 1.00 91.17 130 A 1 
ATOM 1054 C CB  . LYS A 1 130 ? -15.742 -36.389 -25.499 1.00 91.57 130 A 1 
ATOM 1055 C CG  . LYS A 1 130 ? -14.819 -37.102 -24.502 1.00 88.73 130 A 1 
ATOM 1056 C CD  . LYS A 1 130 ? -14.610 -38.554 -24.948 1.00 85.41 130 A 1 
ATOM 1057 C CE  . LYS A 1 130 ? -13.611 -39.286 -24.050 1.00 78.51 130 A 1 
ATOM 1058 N NZ  . LYS A 1 130 ? -13.242 -40.602 -24.634 1.00 72.17 130 A 1 
ATOM 1059 N N   . GLY A 1 131 ? -14.040 -33.807 -26.265 1.00 90.57 131 A 1 
ATOM 1060 C CA  . GLY A 1 131 ? -12.751 -33.113 -26.260 1.00 89.77 131 A 1 
ATOM 1061 C C   . GLY A 1 131 ? -12.846 -31.618 -25.981 1.00 91.41 131 A 1 
ATOM 1062 O O   . GLY A 1 131 ? -11.963 -31.086 -25.309 1.00 90.47 131 A 1 
ATOM 1063 N N   . LEU A 1 132 ? -13.936 -30.939 -26.390 1.00 92.01 132 A 1 
ATOM 1064 C CA  . LEU A 1 132 ? -14.205 -29.562 -25.972 1.00 92.23 132 A 1 
ATOM 1065 C C   . LEU A 1 132 ? -14.366 -29.473 -24.446 1.00 93.01 132 A 1 
ATOM 1066 O O   . LEU A 1 132 ? -13.756 -28.612 -23.812 1.00 92.21 132 A 1 
ATOM 1067 C CB  . LEU A 1 132 ? -15.454 -29.032 -26.693 1.00 91.87 132 A 1 
ATOM 1068 C CG  . LEU A 1 132 ? -15.293 -28.823 -28.213 1.00 89.93 132 A 1 
ATOM 1069 C CD1 . LEU A 1 132 ? -16.642 -28.450 -28.824 1.00 84.73 132 A 1 
ATOM 1070 C CD2 . LEU A 1 132 ? -14.296 -27.714 -28.549 1.00 84.77 132 A 1 
ATOM 1071 N N   . ASN A 1 133 ? -15.076 -30.423 -23.826 1.00 93.54 133 A 1 
ATOM 1072 C CA  . ASN A 1 133 ? -15.191 -30.515 -22.368 1.00 93.62 133 A 1 
ATOM 1073 C C   . ASN A 1 133 ? -13.848 -30.806 -21.670 1.00 93.50 133 A 1 
ATOM 1074 O O   . ASN A 1 133 ? -13.652 -30.405 -20.522 1.00 91.90 133 A 1 
ATOM 1075 C CB  . ASN A 1 133 ? -16.221 -31.604 -22.015 1.00 93.62 133 A 1 
ATOM 1076 C CG  . ASN A 1 133 ? -17.657 -31.174 -22.261 1.00 91.02 133 A 1 
ATOM 1077 O OD1 . ASN A 1 133 ? -17.999 -30.009 -22.303 1.00 84.04 133 A 1 
ATOM 1078 N ND2 . ASN A 1 133 ? -18.567 -32.108 -22.375 1.00 83.66 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? -12.912 -31.470 -22.340 1.00 93.40 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? -11.549 -31.678 -21.839 1.00 93.03 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? -10.642 -30.446 -22.038 1.00 93.48 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? -9.524  -30.421 -21.521 1.00 91.05 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? -10.954 -32.942 -22.486 1.00 92.51 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? -11.622 -34.259 -22.053 1.00 89.31 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? -11.071 -35.412 -22.896 1.00 82.63 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? -11.366 -34.578 -20.579 1.00 83.24 134 A 1 
ATOM 1087 N N   . GLY A 1 135 ? -11.111 -29.412 -22.737 1.00 94.20 135 A 1 
ATOM 1088 C CA  . GLY A 1 135 ? -10.404 -28.148 -22.944 1.00 94.01 135 A 1 
ATOM 1089 C C   . GLY A 1 135 ? -9.645  -28.028 -24.271 1.00 94.97 135 A 1 
ATOM 1090 O O   . GLY A 1 135 ? -8.727  -27.205 -24.353 1.00 93.41 135 A 1 
ATOM 1091 N N   . ALA A 1 136 ? -9.992  -28.818 -25.291 1.00 94.29 136 A 1 
ATOM 1092 C CA  . ALA A 1 136 ? -9.605  -28.519 -26.668 1.00 94.64 136 A 1 
ATOM 1093 C C   . ALA A 1 136 ? -10.291 -27.223 -27.132 1.00 94.72 136 A 1 
ATOM 1094 O O   . ALA A 1 136 ? -11.433 -26.955 -26.761 1.00 93.58 136 A 1 
ATOM 1095 C CB  . ALA A 1 136 ? -9.956  -29.697 -27.580 1.00 94.19 136 A 1 
ATOM 1096 N N   . ILE A 1 137 ? -9.592  -26.413 -27.919 1.00 95.15 137 A 1 
ATOM 1097 C CA  . ILE A 1 137 ? -10.126 -25.122 -28.390 1.00 94.59 137 A 1 
ATOM 1098 C C   . ILE A 1 137 ? -10.868 -25.221 -29.726 1.00 94.05 137 A 1 
ATOM 1099 O O   . ILE A 1 137 ? -11.639 -24.321 -30.045 1.00 92.45 137 A 1 
ATOM 1100 C CB  . ILE A 1 137 ? -9.025  -24.040 -28.449 1.00 94.28 137 A 1 
ATOM 1101 C CG1 . ILE A 1 137 ? -7.892  -24.403 -29.434 1.00 91.18 137 A 1 
ATOM 1102 C CG2 . ILE A 1 137 ? -8.468  -23.766 -27.038 1.00 89.75 137 A 1 
ATOM 1103 C CD1 . ILE A 1 137 ? -7.055  -23.193 -29.848 1.00 87.19 137 A 1 
ATOM 1104 N N   . ASP A 1 138 ? -10.608 -26.269 -30.507 1.00 94.12 138 A 1 
ATOM 1105 C CA  . ASP A 1 138 ? -11.230 -26.485 -31.816 1.00 93.84 138 A 1 
ATOM 1106 C C   . ASP A 1 138 ? -11.075 -27.948 -32.261 1.00 94.13 138 A 1 
ATOM 1107 O O   . ASP A 1 138 ? -10.254 -28.701 -31.726 1.00 93.20 138 A 1 
ATOM 1108 C CB  . ASP A 1 138 ? -10.606 -25.520 -32.847 1.00 92.65 138 A 1 
ATOM 1109 C CG  . ASP A 1 138 ? -11.416 -25.324 -34.138 1.00 91.33 138 A 1 
ATOM 1110 O OD1 . ASP A 1 138 ? -12.553 -25.825 -34.251 1.00 87.45 138 A 1 
ATOM 1111 O OD2 . ASP A 1 138 ? -10.898 -24.671 -35.074 1.00 86.17 138 A 1 
ATOM 1112 N N   . TYR A 1 139 ? -11.861 -28.315 -33.283 1.00 93.11 139 A 1 
ATOM 1113 C CA  . TYR A 1 139 ? -11.849 -29.604 -33.965 1.00 92.30 139 A 1 
ATOM 1114 C C   . TYR A 1 139 ? -11.757 -29.408 -35.475 1.00 92.12 139 A 1 
ATOM 1115 O O   . TYR A 1 139 ? -12.506 -28.626 -36.066 1.00 89.97 139 A 1 
ATOM 1116 C CB  . TYR A 1 139 ? -13.113 -30.390 -33.612 1.00 90.19 139 A 1 
ATOM 1117 C CG  . TYR A 1 139 ? -12.932 -31.279 -32.412 1.00 85.88 139 A 1 
ATOM 1118 C CD1 . TYR A 1 139 ? -12.774 -32.660 -32.603 1.00 78.33 139 A 1 
ATOM 1119 C CD2 . TYR A 1 139 ? -12.897 -30.728 -31.118 1.00 78.08 139 A 1 
ATOM 1120 C CE1 . TYR A 1 139 ? -12.594 -33.503 -31.507 1.00 73.44 139 A 1 
ATOM 1121 C CE2 . TYR A 1 139 ? -12.711 -31.573 -30.014 1.00 73.03 139 A 1 
ATOM 1122 C CZ  . TYR A 1 139 ? -12.566 -32.966 -30.212 1.00 74.09 139 A 1 
ATOM 1123 O OH  . TYR A 1 139 ? -12.402 -33.802 -29.167 1.00 72.11 139 A 1 
ATOM 1124 N N   . ILE A 1 140 ? -10.861 -30.161 -36.118 1.00 91.90 140 A 1 
ATOM 1125 C CA  . ILE A 1 140 ? -10.697 -30.160 -37.571 1.00 91.61 140 A 1 
ATOM 1126 C C   . ILE A 1 140 ? -10.805 -31.600 -38.075 1.00 91.57 140 A 1 
ATOM 1127 O O   . ILE A 1 140 ? -9.975  -32.450 -37.754 1.00 90.55 140 A 1 
ATOM 1128 C CB  . ILE A 1 140 ? -9.379  -29.466 -37.980 1.00 90.92 140 A 1 
ATOM 1129 C CG1 . ILE A 1 140 ? -9.354  -28.010 -37.457 1.00 88.48 140 A 1 
ATOM 1130 C CG2 . ILE A 1 140 ? -9.231  -29.504 -39.514 1.00 88.37 140 A 1 
ATOM 1131 C CD1 . ILE A 1 140 ? -8.055  -27.249 -37.733 1.00 83.24 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? -11.818 -31.856 -38.881 1.00 90.85 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? -12.022 -33.163 -39.500 1.00 90.20 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? -10.995 -33.436 -40.602 1.00 90.87 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? -10.677 -32.556 -41.411 1.00 89.71 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? -13.451 -33.292 -40.034 1.00 87.89 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? -13.762 -32.215 -40.900 1.00 76.04 141 A 1 
ATOM 1138 N N   . LYS A 1 142 ? -10.498 -34.675 -40.658 1.00 90.06 142 A 1 
ATOM 1139 C CA  . LYS A 1 142 ? -9.675  -35.195 -41.754 1.00 90.26 142 A 1 
ATOM 1140 C C   . LYS A 1 142 ? -10.580 -35.797 -42.850 1.00 89.60 142 A 1 
ATOM 1141 O O   . LYS A 1 142 ? -11.544 -36.488 -42.511 1.00 87.22 142 A 1 
ATOM 1142 C CB  . LYS A 1 142 ? -8.691  -36.256 -41.226 1.00 88.99 142 A 1 
ATOM 1143 C CG  . LYS A 1 142 ? -7.662  -35.747 -40.202 1.00 87.35 142 A 1 
ATOM 1144 C CD  . LYS A 1 142 ? -6.801  -36.921 -39.685 1.00 86.87 142 A 1 
ATOM 1145 C CE  . LYS A 1 142 ? -5.806  -36.529 -38.594 1.00 83.22 142 A 1 
ATOM 1146 N NZ  . LYS A 1 142 ? -5.059  -37.709 -38.065 1.00 80.54 142 A 1 
ATOM 1147 N N   . PRO A 1 143 ? -10.294 -35.590 -44.133 1.00 89.23 143 A 1 
ATOM 1148 C CA  . PRO A 1 143 ? -9.201  -34.776 -44.669 1.00 89.04 143 A 1 
ATOM 1149 C C   . PRO A 1 143 ? -9.492  -33.268 -44.552 1.00 89.32 143 A 1 
ATOM 1150 O O   . PRO A 1 143 ? -10.574 -32.806 -44.905 1.00 86.10 143 A 1 
ATOM 1151 C CB  . PRO A 1 143 ? -9.072  -35.222 -46.130 1.00 86.53 143 A 1 
ATOM 1152 C CG  . PRO A 1 143 ? -10.499 -35.621 -46.510 1.00 83.07 143 A 1 
ATOM 1153 C CD  . PRO A 1 143 ? -11.056 -36.201 -45.210 1.00 86.72 143 A 1 
ATOM 1154 N N   . PHE A 1 144 ? -8.528  -32.486 -44.073 1.00 83.32 144 A 1 
ATOM 1155 C CA  . PHE A 1 144 ? -8.659  -31.035 -43.931 1.00 82.51 144 A 1 
ATOM 1156 C C   . PHE A 1 144 ? -8.053  -30.297 -45.129 1.00 83.94 144 A 1 
ATOM 1157 O O   . PHE A 1 144 ? -7.028  -30.700 -45.681 1.00 80.46 144 A 1 
ATOM 1158 C CB  . PHE A 1 144 ? -8.064  -30.572 -42.590 1.00 78.50 144 A 1 
ATOM 1159 C CG  . PHE A 1 144 ? -6.694  -31.137 -42.260 1.00 80.37 144 A 1 
ATOM 1160 C CD1 . PHE A 1 144 ? -6.588  -32.237 -41.387 1.00 72.74 144 A 1 
ATOM 1161 C CD2 . PHE A 1 144 ? -5.530  -30.588 -42.825 1.00 74.65 144 A 1 
ATOM 1162 C CE1 . PHE A 1 144 ? -5.333  -32.782 -41.079 1.00 69.81 144 A 1 
ATOM 1163 C CE2 . PHE A 1 144 ? -4.269  -31.138 -42.525 1.00 69.94 144 A 1 
ATOM 1164 C CZ  . PHE A 1 144 ? -4.169  -32.235 -41.652 1.00 71.64 144 A 1 
ATOM 1165 N N   . SER A 1 145 ? -8.677  -29.185 -45.516 1.00 86.89 145 A 1 
ATOM 1166 C CA  . SER A 1 145 ? -8.130  -28.331 -46.573 1.00 87.14 145 A 1 
ATOM 1167 C C   . SER A 1 145 ? -7.019  -27.421 -46.024 1.00 88.33 145 A 1 
ATOM 1168 O O   . SER A 1 145 ? -7.183  -26.849 -44.941 1.00 87.74 145 A 1 
ATOM 1169 C CB  . SER A 1 145 ? -9.233  -27.534 -47.278 1.00 85.10 145 A 1 
ATOM 1170 O OG  . SER A 1 145 ? -9.731  -26.477 -46.483 1.00 78.40 145 A 1 
ATOM 1171 N N   . PRO A 1 146 ? -5.896  -27.219 -46.761 1.00 89.46 146 A 1 
ATOM 1172 C CA  . PRO A 1 146 ? -4.797  -26.373 -46.296 1.00 89.64 146 A 1 
ATOM 1173 C C   . PRO A 1 146 ? -5.212  -24.932 -45.951 1.00 91.37 146 A 1 
ATOM 1174 O O   . PRO A 1 146 ? -4.841  -24.454 -44.881 1.00 91.00 146 A 1 
ATOM 1175 C CB  . PRO A 1 146 ? -3.727  -26.413 -47.397 1.00 87.79 146 A 1 
ATOM 1176 C CG  . PRO A 1 146 ? -4.075  -27.636 -48.244 1.00 82.73 146 A 1 
ATOM 1177 C CD  . PRO A 1 146 ? -5.556  -27.890 -48.007 1.00 85.39 146 A 1 
ATOM 1178 N N   . PRO A 1 147 ? -6.034  -24.237 -46.766 1.00 91.10 147 A 1 
ATOM 1179 C CA  . PRO A 1 147 ? -6.451  -22.870 -46.453 1.00 91.75 147 A 1 
ATOM 1180 C C   . PRO A 1 147 ? -7.298  -22.780 -45.179 1.00 92.63 147 A 1 
ATOM 1181 O O   . PRO A 1 147 ? -7.153  -21.840 -44.405 1.00 91.20 147 A 1 
ATOM 1182 C CB  . PRO A 1 147 ? -7.242  -22.378 -47.673 1.00 90.22 147 A 1 
ATOM 1183 C CG  . PRO A 1 147 ? -6.764  -23.271 -48.810 1.00 85.18 147 A 1 
ATOM 1184 C CD  . PRO A 1 147 ? -6.523  -24.597 -48.097 1.00 88.74 147 A 1 
ATOM 1185 N N   . LEU A 1 148 ? -8.168  -23.771 -44.943 1.00 90.66 148 A 1 
ATOM 1186 C CA  . LEU A 1 148 ? -9.027  -23.801 -43.760 1.00 90.49 148 A 1 
ATOM 1187 C C   . LEU A 1 148 ? -8.209  -24.056 -42.490 1.00 91.49 148 A 1 
ATOM 1188 O O   . LEU A 1 148 ? -8.406  -23.359 -41.497 1.00 91.00 148 A 1 
ATOM 1189 C CB  . LEU A 1 148 ? -10.125 -24.862 -43.955 1.00 89.02 148 A 1 
ATOM 1190 C CG  . LEU A 1 148 ? -11.142 -24.939 -42.798 1.00 81.25 148 A 1 
ATOM 1191 C CD1 . LEU A 1 148 ? -11.936 -23.641 -42.634 1.00 76.30 148 A 1 
ATOM 1192 C CD2 . LEU A 1 148 ? -12.128 -26.079 -43.054 1.00 75.29 148 A 1 
ATOM 1193 N N   . LEU A 1 149 ? -7.285  -25.013 -42.525 1.00 91.09 149 A 1 
ATOM 1194 C CA  . LEU A 1 149 ? -6.374  -25.301 -41.418 1.00 91.24 149 A 1 
ATOM 1195 C C   . LEU A 1 149 ? -5.541  -24.067 -41.056 1.00 92.45 149 A 1 
ATOM 1196 O O   . LEU A 1 149 ? -5.511  -23.667 -39.893 1.00 92.32 149 A 1 
ATOM 1197 C CB  . LEU A 1 149 ? -5.486  -26.502 -41.804 1.00 90.98 149 A 1 
ATOM 1198 C CG  . LEU A 1 149 ? -4.450  -26.888 -40.730 1.00 89.51 149 A 1 
ATOM 1199 C CD1 . LEU A 1 149 ? -5.105  -27.309 -39.421 1.00 83.32 149 A 1 
ATOM 1200 C CD2 . LEU A 1 149 ? -3.590  -28.046 -41.229 1.00 82.97 149 A 1 
ATOM 1201 N N   . LEU A 1 150 ? -4.924  -23.430 -42.048 1.00 92.03 150 A 1 
ATOM 1202 C CA  . LEU A 1 150 ? -4.118  -22.226 -41.854 1.00 92.47 150 A 1 
ATOM 1203 C C   . LEU A 1 150 ? -4.936  -21.105 -41.205 1.00 93.06 150 A 1 
ATOM 1204 O O   . LEU A 1 150 ? -4.488  -20.498 -40.234 1.00 92.67 150 A 1 
ATOM 1205 C CB  . LEU A 1 150 ? -3.552  -21.790 -43.219 1.00 91.85 150 A 1 
ATOM 1206 C CG  . LEU A 1 150 ? -2.528  -20.644 -43.119 1.00 84.52 150 A 1 
ATOM 1207 C CD1 . LEU A 1 150 ? -1.202  -21.135 -42.546 1.00 78.88 150 A 1 
ATOM 1208 C CD2 . LEU A 1 150 ? -2.264  -20.053 -44.502 1.00 78.68 150 A 1 
ATOM 1209 N N   . LYS A 1 151 ? -6.161  -20.870 -41.698 1.00 92.63 151 A 1 
ATOM 1210 C CA  . LYS A 1 151 ? -7.013  -19.797 -41.172 1.00 92.77 151 A 1 
ATOM 1211 C C   . LYS A 1 151 ? -7.477  -20.057 -39.739 1.00 93.30 151 A 1 
ATOM 1212 O O   . LYS A 1 151 ? -7.545  -19.124 -38.944 1.00 92.98 151 A 1 
ATOM 1213 C CB  . LYS A 1 151 ? -8.205  -19.557 -42.124 1.00 92.88 151 A 1 
ATOM 1214 C CG  . LYS A 1 151 ? -8.989  -18.262 -41.810 1.00 87.14 151 A 1 
ATOM 1215 C CD  . LYS A 1 151 ? -8.064  -17.037 -41.938 1.00 84.32 151 A 1 
ATOM 1216 C CE  . LYS A 1 151 ? -8.703  -15.704 -41.600 1.00 78.62 151 A 1 
ATOM 1217 N NZ  . LYS A 1 151 ? -7.639  -14.660 -41.577 1.00 70.82 151 A 1 
ATOM 1218 N N   . ARG A 1 152 ? -7.778  -21.304 -39.378 1.00 93.61 152 A 1 
ATOM 1219 C CA  . ARG A 1 152 ? -8.130  -21.670 -37.996 1.00 93.16 152 A 1 
ATOM 1220 C C   . ARG A 1 152 ? -6.949  -21.478 -37.046 1.00 94.33 152 A 1 
ATOM 1221 O O   . ARG A 1 152 ? -7.124  -20.857 -36.004 1.00 93.80 152 A 1 
ATOM 1222 C CB  . ARG A 1 152 ? -8.654  -23.110 -37.941 1.00 92.28 152 A 1 
ATOM 1223 C CG  . ARG A 1 152 ? -10.083 -23.219 -38.509 1.00 87.76 152 A 1 
ATOM 1224 C CD  . ARG A 1 152 ? -10.604 -24.631 -38.276 1.00 84.64 152 A 1 
ATOM 1225 N NE  . ARG A 1 152 ? -11.977 -24.835 -38.767 1.00 81.74 152 A 1 
ATOM 1226 C CZ  . ARG A 1 152 ? -12.896 -25.580 -38.171 1.00 80.16 152 A 1 
ATOM 1227 N NH1 . ARG A 1 152 ? -12.718 -26.127 -37.000 1.00 71.45 152 A 1 
ATOM 1228 N NH2 . ARG A 1 152 ? -14.037 -25.815 -38.753 1.00 73.81 152 A 1 
ATOM 1229 N N   . ILE A 1 153 ? -5.753  -21.916 -37.434 1.00 93.32 153 A 1 
ATOM 1230 C CA  . ILE A 1 153 ? -4.527  -21.698 -36.656 1.00 93.70 153 A 1 
ATOM 1231 C C   . ILE A 1 153 ? -4.276  -20.200 -36.450 1.00 94.00 153 A 1 
ATOM 1232 O O   . ILE A 1 153 ? -4.078  -19.769 -35.315 1.00 93.21 153 A 1 
ATOM 1233 C CB  . ILE A 1 153 ? -3.326  -22.380 -37.350 1.00 94.00 153 A 1 
ATOM 1234 C CG1 . ILE A 1 153 ? -3.470  -23.916 -37.285 1.00 92.47 153 A 1 
ATOM 1235 C CG2 . ILE A 1 153 ? -1.997  -21.945 -36.704 1.00 92.27 153 A 1 
ATOM 1236 C CD1 . ILE A 1 153 ? -2.525  -24.646 -38.245 1.00 89.16 153 A 1 
ATOM 1237 N N   . GLU A 1 154 ? -4.336  -19.402 -37.514 1.00 92.87 154 A 1 
ATOM 1238 C CA  . GLU A 1 154 ? -4.161  -17.947 -37.450 1.00 92.41 154 A 1 
ATOM 1239 C C   . GLU A 1 154 ? -5.124  -17.305 -36.441 1.00 92.32 154 A 1 
ATOM 1240 O O   . GLU A 1 154 ? -4.701  -16.529 -35.582 1.00 91.03 154 A 1 
ATOM 1241 C CB  . GLU A 1 154 ? -4.387  -17.353 -38.858 1.00 91.09 154 A 1 
ATOM 1242 C CG  . GLU A 1 154 ? -4.054  -15.855 -38.965 1.00 81.09 154 A 1 
ATOM 1243 C CD  . GLU A 1 154 ? -4.599  -15.201 -40.251 1.00 78.73 154 A 1 
ATOM 1244 O OE1 . GLU A 1 154 ? -4.584  -13.956 -40.342 1.00 70.25 154 A 1 
ATOM 1245 O OE2 . GLU A 1 154 ? -5.204  -15.886 -41.111 1.00 72.05 154 A 1 
ATOM 1246 N N   . ASN A 1 155 ? -6.407  -17.666 -36.485 1.00 93.46 155 A 1 
ATOM 1247 C CA  . ASN A 1 155 ? -7.422  -17.136 -35.578 1.00 93.30 155 A 1 
ATOM 1248 C C   . ASN A 1 155 ? -7.136  -17.509 -34.113 1.00 93.00 155 A 1 
ATOM 1249 O O   . ASN A 1 155 ? -7.196  -16.643 -33.240 1.00 91.92 155 A 1 
ATOM 1250 C CB  . ASN A 1 155 ? -8.804  -17.647 -36.012 1.00 93.23 155 A 1 
ATOM 1251 C CG  . ASN A 1 155 ? -9.344  -17.010 -37.284 1.00 90.28 155 A 1 
ATOM 1252 O OD1 . ASN A 1 155 ? -8.878  -16.007 -37.799 1.00 83.47 155 A 1 
ATOM 1253 N ND2 . ASN A 1 155 ? -10.412 -17.564 -37.812 1.00 83.66 155 A 1 
ATOM 1254 N N   . HIS A 1 156 ? -6.786  -18.765 -33.827 1.00 93.98 156 A 1 
ATOM 1255 C CA  . HIS A 1 156 ? -6.497  -19.205 -32.456 1.00 92.98 156 A 1 
ATOM 1256 C C   . HIS A 1 156 ? -5.237  -18.556 -31.883 1.00 92.54 156 A 1 
ATOM 1257 O O   . HIS A 1 156 ? -5.238  -18.118 -30.728 1.00 91.48 156 A 1 
ATOM 1258 C CB  . HIS A 1 156 ? -6.395  -20.737 -32.415 1.00 93.21 156 A 1 
ATOM 1259 C CG  . HIS A 1 156 ? -7.733  -21.407 -32.583 1.00 92.71 156 A 1 
ATOM 1260 N ND1 . HIS A 1 156 ? -8.852  -21.165 -31.806 1.00 84.63 156 A 1 
ATOM 1261 C CD2 . HIS A 1 156 ? -8.054  -22.337 -33.531 1.00 85.73 156 A 1 
ATOM 1262 C CE1 . HIS A 1 156 ? -9.835  -21.934 -32.290 1.00 86.68 156 A 1 
ATOM 1263 N NE2 . HIS A 1 156 ? -9.392  -22.661 -33.330 1.00 86.98 156 A 1 
ATOM 1264 N N   . LEU A 1 157 ? -4.182  -18.423 -32.687 1.00 92.83 157 A 1 
ATOM 1265 C CA  . LEU A 1 157 ? -2.957  -17.734 -32.284 1.00 91.94 157 A 1 
ATOM 1266 C C   . LEU A 1 157 ? -3.202  -16.236 -32.049 1.00 91.25 157 A 1 
ATOM 1267 O O   . LEU A 1 157 ? -2.733  -15.684 -31.053 1.00 89.93 157 A 1 
ATOM 1268 C CB  . LEU A 1 157 ? -1.882  -17.962 -33.355 1.00 92.52 157 A 1 
ATOM 1269 C CG  . LEU A 1 157 ? -1.351  -19.406 -33.429 1.00 91.66 157 A 1 
ATOM 1270 C CD1 . LEU A 1 157 ? -0.407  -19.533 -34.621 1.00 86.88 157 A 1 
ATOM 1271 C CD2 . LEU A 1 157 ? -0.593  -19.807 -32.160 1.00 87.18 157 A 1 
ATOM 1272 N N   . LEU A 1 158 ? -3.998  -15.588 -32.907 1.00 91.83 158 A 1 
ATOM 1273 C CA  . LEU A 1 158 ? -4.397  -14.194 -32.720 1.00 90.65 158 A 1 
ATOM 1274 C C   . LEU A 1 158 ? -5.188  -14.009 -31.419 1.00 90.42 158 A 1 
ATOM 1275 O O   . LEU A 1 158 ? -4.870  -13.111 -30.637 1.00 89.93 158 A 1 
ATOM 1276 C CB  . LEU A 1 158 ? -5.203  -13.733 -33.947 1.00 90.65 158 A 1 
ATOM 1277 C CG  . LEU A 1 158 ? -5.714  -12.281 -33.850 1.00 86.42 158 A 1 
ATOM 1278 C CD1 . LEU A 1 158 ? -4.566  -11.271 -33.779 1.00 80.30 158 A 1 
ATOM 1279 C CD2 . LEU A 1 158 ? -6.577  -11.955 -35.068 1.00 80.01 158 A 1 
ATOM 1280 N N   . MET A 1 159 ? -6.178  -14.860 -31.151 1.00 92.02 159 A 1 
ATOM 1281 C CA  . MET A 1 159 ? -6.961  -14.814 -29.917 1.00 91.91 159 A 1 
ATOM 1282 C C   . MET A 1 159 ? -6.083  -14.988 -28.676 1.00 91.55 159 A 1 
ATOM 1283 O O   . MET A 1 159 ? -6.215  -14.224 -27.717 1.00 91.42 159 A 1 
ATOM 1284 C CB  . MET A 1 159 ? -8.052  -15.891 -29.937 1.00 91.93 159 A 1 
ATOM 1285 C CG  . MET A 1 159 ? -9.210  -15.531 -30.875 1.00 83.46 159 A 1 
ATOM 1286 S SD  . MET A 1 159 ? -10.506 -16.797 -30.973 1.00 79.98 159 A 1 
ATOM 1287 C CE  . MET A 1 159 ? -11.265 -16.633 -29.339 1.00 69.04 159 A 1 
ATOM 1288 N N   . ARG A 1 160 ? -5.148  -15.930 -28.694 1.00 93.41 160 A 1 
ATOM 1289 C CA  . ARG A 1 160 ? -4.204  -16.141 -27.587 1.00 91.87 160 A 1 
ATOM 1290 C C   . ARG A 1 160 ? -3.314  -14.924 -27.360 1.00 91.86 160 A 1 
ATOM 1291 O O   . ARG A 1 160 ? -3.175  -14.477 -26.222 1.00 90.92 160 A 1 
ATOM 1292 C CB  . ARG A 1 160 ? -3.377  -17.403 -27.859 1.00 91.50 160 A 1 
ATOM 1293 C CG  . ARG A 1 160 ? -2.500  -17.748 -26.648 1.00 85.75 160 A 1 
ATOM 1294 C CD  . ARG A 1 160 ? -1.657  -18.990 -26.939 1.00 81.15 160 A 1 
ATOM 1295 N NE  . ARG A 1 160 ? -0.857  -19.384 -25.762 1.00 73.06 160 A 1 
ATOM 1296 C CZ  . ARG A 1 160 ? 0.029   -20.364 -25.731 1.00 67.67 160 A 1 
ATOM 1297 N NH1 . ARG A 1 160 ? 0.322   -21.066 -26.781 1.00 62.10 160 A 1 
ATOM 1298 N NH2 . ARG A 1 160 ? 0.640   -20.666 -24.623 1.00 60.92 160 A 1 
ATOM 1299 N N   . ASN A 1 161 ? -2.758  -14.348 -28.421 1.00 90.39 161 A 1 
ATOM 1300 C CA  . ASN A 1 161 ? -1.937  -13.141 -28.334 1.00 88.45 161 A 1 
ATOM 1301 C C   . ASN A 1 161 ? -2.730  -11.960 -27.758 1.00 88.89 161 A 1 
ATOM 1302 O O   . ASN A 1 161 ? -2.224  -11.226 -26.908 1.00 87.87 161 A 1 
ATOM 1303 C CB  . ASN A 1 161 ? -1.368  -12.814 -29.730 1.00 87.67 161 A 1 
ATOM 1304 C CG  . ASN A 1 161 ? -0.266  -13.768 -30.165 1.00 82.17 161 A 1 
ATOM 1305 O OD1 . ASN A 1 161 ? 0.310   -14.501 -29.386 1.00 77.34 161 A 1 
ATOM 1306 N ND2 . ASN A 1 161 ? 0.087   -13.756 -31.431 1.00 75.33 161 A 1 
ATOM 1307 N N   . GLN A 1 162 ? -3.986  -11.793 -28.158 1.00 91.27 162 A 1 
ATOM 1308 C CA  . GLN A 1 162 ? -4.879  -10.772 -27.603 1.00 90.99 162 A 1 
ATOM 1309 C C   . GLN A 1 162 ? -5.171  -11.005 -26.117 1.00 91.21 162 A 1 
ATOM 1310 O O   . GLN A 1 162 ? -5.106  -10.060 -25.334 1.00 89.94 162 A 1 
ATOM 1311 C CB  . GLN A 1 162 ? -6.188  -10.731 -28.403 1.00 91.33 162 A 1 
ATOM 1312 C CG  . GLN A 1 162 ? -6.012  -10.089 -29.788 1.00 85.84 162 A 1 
ATOM 1313 C CD  . GLN A 1 162 ? -7.294  -10.128 -30.614 1.00 82.52 162 A 1 
ATOM 1314 O OE1 . GLN A 1 162 ? -8.284  -10.755 -30.281 1.00 79.07 162 A 1 
ATOM 1315 N NE2 . GLN A 1 162 ? -7.334  -9.437  -31.734 1.00 75.36 162 A 1 
ATOM 1316 N N   . GLN A 1 163 ? -5.444  -12.238 -25.705 1.00 92.77 163 A 1 
ATOM 1317 C CA  . GLN A 1 163 ? -5.659  -12.581 -24.294 1.00 91.66 163 A 1 
ATOM 1318 C C   . GLN A 1 163 ? -4.419  -12.282 -23.441 1.00 91.17 163 A 1 
ATOM 1319 O O   . GLN A 1 163 ? -4.544  -11.662 -22.381 1.00 90.16 163 A 1 
ATOM 1320 C CB  . GLN A 1 163 ? -6.025  -14.066 -24.163 1.00 91.62 163 A 1 
ATOM 1321 C CG  . GLN A 1 163 ? -7.472  -14.365 -24.586 1.00 82.52 163 A 1 
ATOM 1322 C CD  . GLN A 1 163 ? -7.797  -15.855 -24.514 1.00 80.69 163 A 1 
ATOM 1323 O OE1 . GLN A 1 163 ? -6.944  -16.716 -24.363 1.00 76.51 163 A 1 
ATOM 1324 N NE2 . GLN A 1 163 ? -9.053  -16.222 -24.612 1.00 74.15 163 A 1 
ATOM 1325 N N   . THR A 1 164 ? -3.233  -12.657 -23.911 1.00 91.01 164 A 1 
ATOM 1326 C CA  . THR A 1 164 ? -1.965  -12.369 -23.222 1.00 89.22 164 A 1 
ATOM 1327 C C   . THR A 1 164 ? -1.731  -10.862 -23.115 1.00 89.38 164 A 1 
ATOM 1328 O O   . THR A 1 164 ? -1.493  -10.355 -22.021 1.00 87.60 164 A 1 
ATOM 1329 C CB  . THR A 1 164 ? -0.788  -13.054 -23.932 1.00 88.03 164 A 1 
ATOM 1330 O OG1 . THR A 1 164 ? -1.041  -14.437 -24.032 1.00 83.28 164 A 1 
ATOM 1331 C CG2 . THR A 1 164 ? 0.523   -12.901 -23.168 1.00 82.86 164 A 1 
ATOM 1332 N N   . ALA A 1 165 ? -1.908  -10.115 -24.206 1.00 88.20 165 A 1 
ATOM 1333 C CA  . ALA A 1 165 ? -1.756  -8.660  -24.206 1.00 87.09 165 A 1 
ATOM 1334 C C   . ALA A 1 165 ? -2.759  -7.957  -23.269 1.00 88.51 165 A 1 
ATOM 1335 O O   . ALA A 1 165 ? -2.400  -6.997  -22.581 1.00 86.81 165 A 1 
ATOM 1336 C CB  . ALA A 1 165 ? -1.900  -8.166  -25.651 1.00 86.32 165 A 1 
ATOM 1337 N N   . LEU A 1 166 ? -4.006  -8.427  -23.209 1.00 90.31 166 A 1 
ATOM 1338 C CA  . LEU A 1 166 ? -5.022  -7.905  -22.292 1.00 90.79 166 A 1 
ATOM 1339 C C   . LEU A 1 166 ? -4.671  -8.183  -20.829 1.00 90.56 166 A 1 
ATOM 1340 O O   . LEU A 1 166 ? -4.857  -7.304  -19.987 1.00 91.94 166 A 1 
ATOM 1341 C CB  . LEU A 1 166 ? -6.394  -8.519  -22.627 1.00 91.62 166 A 1 
ATOM 1342 C CG  . LEU A 1 166 ? -7.084  -7.898  -23.858 1.00 85.07 166 A 1 
ATOM 1343 C CD1 . LEU A 1 166 ? -8.303  -8.742  -24.229 1.00 82.25 166 A 1 
ATOM 1344 C CD2 . LEU A 1 166 ? -7.555  -6.466  -23.590 1.00 83.94 166 A 1 
ATOM 1345 N N   . LYS A 1 167 ? -4.147  -9.366  -20.533 1.00 91.72 167 A 1 
ATOM 1346 C CA  . LYS A 1 167 ? -3.686  -9.719  -19.186 1.00 90.39 167 A 1 
ATOM 1347 C C   . LYS A 1 167 ? -2.525  -8.826  -18.750 1.00 90.19 167 A 1 
ATOM 1348 O O   . LYS A 1 167 ? -2.633  -8.171  -17.716 1.00 89.68 167 A 1 
ATOM 1349 C CB  . LYS A 1 167 ? -3.329  -11.210 -19.162 1.00 90.54 167 A 1 
ATOM 1350 C CG  . LYS A 1 167 ? -2.985  -11.650 -17.739 1.00 84.63 167 A 1 
ATOM 1351 C CD  . LYS A 1 167 ? -2.644  -13.141 -17.717 1.00 79.98 167 A 1 
ATOM 1352 C CE  . LYS A 1 167 ? -2.257  -13.513 -16.291 1.00 71.91 167 A 1 
ATOM 1353 N NZ  . LYS A 1 167 ? -1.874  -14.940 -16.207 1.00 66.13 167 A 1 
ATOM 1354 N N   . ASP A 1 168 ? -1.499  -8.690  -19.579 1.00 90.27 168 A 1 
ATOM 1355 C CA  . ASP A 1 168 ? -0.347  -7.817  -19.315 1.00 88.00 168 A 1 
ATOM 1356 C C   . ASP A 1 168 ? -0.768  -6.353  -19.129 1.00 88.41 168 A 1 
ATOM 1357 O O   . ASP A 1 168 ? -0.251  -5.634  -18.266 1.00 87.08 168 A 1 
ATOM 1358 C CB  . ASP A 1 168 ? 0.637   -7.895  -20.498 1.00 86.79 168 A 1 
ATOM 1359 C CG  . ASP A 1 168 ? 1.405   -9.212  -20.616 1.00 79.94 168 A 1 
ATOM 1360 O OD1 . ASP A 1 168 ? 1.389   -10.008 -19.652 1.00 75.99 168 A 1 
ATOM 1361 O OD2 . ASP A 1 168 ? 2.063   -9.368  -21.672 1.00 74.32 168 A 1 
ATOM 1362 N N   . TYR A 1 169 ? -1.730  -5.892  -19.923 1.00 88.40 169 A 1 
ATOM 1363 C CA  . TYR A 1 169 ? -2.291  -4.552  -19.784 1.00 87.35 169 A 1 
ATOM 1364 C C   . TYR A 1 169 ? -3.035  -4.378  -18.457 1.00 89.37 169 A 1 
ATOM 1365 O O   . TYR A 1 169 ? -2.850  -3.358  -17.789 1.00 89.47 169 A 1 
ATOM 1366 C CB  . TYR A 1 169 ? -3.204  -4.240  -20.979 1.00 86.55 169 A 1 
ATOM 1367 C CG  . TYR A 1 169 ? -3.812  -2.853  -20.904 1.00 79.84 169 A 1 
ATOM 1368 C CD1 . TYR A 1 169 ? -5.111  -2.679  -20.381 1.00 73.06 169 A 1 
ATOM 1369 C CD2 . TYR A 1 169 ? -3.070  -1.731  -21.316 1.00 70.98 169 A 1 
ATOM 1370 C CE1 . TYR A 1 169 ? -5.664  -1.389  -20.277 1.00 68.60 169 A 1 
ATOM 1371 C CE2 . TYR A 1 169 ? -3.617  -0.438  -21.210 1.00 68.83 169 A 1 
ATOM 1372 C CZ  . TYR A 1 169 ? -4.916  -0.268  -20.689 1.00 68.70 169 A 1 
ATOM 1373 O OH  . TYR A 1 169 ? -5.446  0.980   -20.586 1.00 65.83 169 A 1 
ATOM 1374 N N   . ASN A 1 170 ? -3.845  -5.352  -18.052 1.00 91.62 170 A 1 
ATOM 1375 C CA  . ASN A 1 170 ? -4.578  -5.320  -16.785 1.00 92.08 170 A 1 
ATOM 1376 C C   . ASN A 1 170 ? -3.614  -5.308  -15.588 1.00 91.36 170 A 1 
ATOM 1377 O O   . ASN A 1 170 ? -3.716  -4.420  -14.738 1.00 91.85 170 A 1 
ATOM 1378 C CB  . ASN A 1 170 ? -5.552  -6.509  -16.754 1.00 92.49 170 A 1 
ATOM 1379 C CG  . ASN A 1 170 ? -6.554  -6.432  -15.613 1.00 89.96 170 A 1 
ATOM 1380 O OD1 . ASN A 1 170 ? -6.336  -5.875  -14.556 1.00 81.28 170 A 1 
ATOM 1381 N ND2 . ASN A 1 170 ? -7.723  -7.000  -15.783 1.00 79.39 170 A 1 
ATOM 1382 N N   . ASP A 1 171 ? -2.626  -6.188  -15.569 1.00 92.08 171 A 1 
ATOM 1383 C CA  . ASP A 1 171 ? -1.619  -6.265  -14.504 1.00 90.79 171 A 1 
ATOM 1384 C C   . ASP A 1 171 ? -0.842  -4.942  -14.384 1.00 90.92 171 A 1 
ATOM 1385 O O   . ASP A 1 171 ? -0.654  -4.390  -13.292 1.00 89.14 171 A 1 
ATOM 1386 C CB  . ASP A 1 171 ? -0.664  -7.444  -14.791 1.00 90.02 171 A 1 
ATOM 1387 C CG  . ASP A 1 171 ? -1.310  -8.836  -14.676 1.00 86.10 171 A 1 
ATOM 1388 O OD1 . ASP A 1 171 ? -2.423  -8.944  -14.116 1.00 81.77 171 A 1 
ATOM 1389 O OD2 . ASP A 1 171 ? -0.658  -9.817  -15.117 1.00 81.48 171 A 1 
ATOM 1390 N N   . ASN A 1 172 ? -0.460  -4.347  -15.511 1.00 90.56 172 A 1 
ATOM 1391 C CA  . ASN A 1 172 ? 0.190   -3.035  -15.537 1.00 89.93 172 A 1 
ATOM 1392 C C   . ASN A 1 172 ? -0.747  -1.911  -15.065 1.00 91.81 172 A 1 
ATOM 1393 O O   . ASN A 1 172 ? -0.317  -1.007  -14.344 1.00 90.90 172 A 1 
ATOM 1394 C CB  . ASN A 1 172 ? 0.711   -2.795  -16.961 1.00 87.14 172 A 1 
ATOM 1395 C CG  . ASN A 1 172 ? 1.547   -1.537  -17.116 1.00 78.43 172 A 1 
ATOM 1396 O OD1 . ASN A 1 172 ? 2.095   -0.930  -16.200 1.00 71.97 172 A 1 
ATOM 1397 N ND2 . ASN A 1 172 ? 1.714   -1.090  -18.337 1.00 67.95 172 A 1 
ATOM 1398 N N   . LEU A 1 173 ? -2.027  -1.957  -15.440 1.00 89.15 173 A 1 
ATOM 1399 C CA  . LEU A 1 173 ? -3.026  -0.994  -14.986 1.00 90.02 173 A 1 
ATOM 1400 C C   . LEU A 1 173 ? -3.210  -1.068  -13.466 1.00 91.13 173 A 1 
ATOM 1401 O O   . LEU A 1 173 ? -3.168  -0.028  -12.812 1.00 92.41 173 A 1 
ATOM 1402 C CB  . LEU A 1 173 ? -4.348  -1.229  -15.741 1.00 89.92 173 A 1 
ATOM 1403 C CG  . LEU A 1 173 ? -5.463  -0.227  -15.381 1.00 84.40 173 A 1 
ATOM 1404 C CD1 . LEU A 1 173 ? -5.099  1.208   -15.773 1.00 78.90 173 A 1 
ATOM 1405 C CD2 . LEU A 1 173 ? -6.750  -0.610  -16.106 1.00 79.32 173 A 1 
ATOM 1406 N N   . GLN A 1 174 ? -3.335  -2.258  -12.896 1.00 92.27 174 A 1 
ATOM 1407 C CA  . GLN A 1 174 ? -3.427  -2.455  -11.445 1.00 90.54 174 A 1 
ATOM 1408 C C   . GLN A 1 174 ? -2.204  -1.880  -10.722 1.00 90.90 174 A 1 
ATOM 1409 O O   . GLN A 1 174 ? -2.355  -1.100  -9.777  1.00 90.32 174 A 1 
ATOM 1410 C CB  . GLN A 1 174 ? -3.568  -3.949  -11.123 1.00 89.54 174 A 1 
ATOM 1411 C CG  . GLN A 1 174 ? -4.963  -4.499  -11.467 1.00 80.05 174 A 1 
ATOM 1412 C CD  . GLN A 1 174 ? -5.127  -5.957  -11.045 1.00 74.16 174 A 1 
ATOM 1413 O OE1 . GLN A 1 174 ? -4.223  -6.614  -10.563 1.00 69.15 174 A 1 
ATOM 1414 N NE2 . GLN A 1 174 ? -6.309  -6.519  -11.175 1.00 65.17 174 A 1 
ATOM 1415 N N   . HIS A 1 175 ? -1.004  -2.161  -11.211 1.00 92.80 175 A 1 
ATOM 1416 C CA  . HIS A 1 175 ? 0.226   -1.594  -10.649 1.00 91.99 175 A 1 
ATOM 1417 C C   . HIS A 1 175 ? 0.261   -0.057  -10.750 1.00 92.66 175 A 1 
ATOM 1418 O O   . HIS A 1 175 ? 0.675   0.633   -9.812  1.00 91.89 175 A 1 
ATOM 1419 C CB  . HIS A 1 175 ? 1.427   -2.230  -11.360 1.00 91.34 175 A 1 
ATOM 1420 C CG  . HIS A 1 175 ? 2.744   -1.709  -10.848 1.00 83.42 175 A 1 
ATOM 1421 N ND1 . HIS A 1 175 ? 3.404   -0.597  -11.317 1.00 72.87 175 A 1 
ATOM 1422 C CD2 . HIS A 1 175 ? 3.488   -2.212  -9.815  1.00 73.49 175 A 1 
ATOM 1423 C CE1 . HIS A 1 175 ? 4.518   -0.436  -10.587 1.00 73.87 175 A 1 
ATOM 1424 N NE2 . HIS A 1 175 ? 4.618   -1.397  -9.650  1.00 75.46 175 A 1 
ATOM 1425 N N   . MET A 1 176 ? -0.191  0.522   -11.867 1.00 90.09 176 A 1 
ATOM 1426 C CA  . MET A 1 176 ? -0.286  1.978   -12.015 1.00 89.91 176 A 1 
ATOM 1427 C C   . MET A 1 176 ? -1.299  2.594   -11.048 1.00 92.05 176 A 1 
ATOM 1428 O O   . MET A 1 176 ? -1.000  3.633   -10.463 1.00 91.57 176 A 1 
ATOM 1429 C CB  . MET A 1 176 ? -0.653  2.363   -13.455 1.00 88.32 176 A 1 
ATOM 1430 C CG  . MET A 1 176 ? 0.537   2.227   -14.416 1.00 78.88 176 A 1 
ATOM 1431 S SD  . MET A 1 176 ? 0.238   2.927   -16.067 1.00 71.74 176 A 1 
ATOM 1432 C CE  . MET A 1 176 ? -1.061  1.812   -16.667 1.00 61.94 176 A 1 
ATOM 1433 N N   . VAL A 1 177 ? -2.457  1.967   -10.863 1.00 92.56 177 A 1 
ATOM 1434 C CA  . VAL A 1 177 ? -3.485  2.406   -9.909  1.00 92.93 177 A 1 
ATOM 1435 C C   . VAL A 1 177 ? -2.929  2.365   -8.489  1.00 93.26 177 A 1 
ATOM 1436 O O   . VAL A 1 177 ? -2.926  3.400   -7.830  1.00 93.88 177 A 1 
ATOM 1437 C CB  . VAL A 1 177 ? -4.780  1.578   -10.049 1.00 92.21 177 A 1 
ATOM 1438 C CG1 . VAL A 1 177 ? -5.780  1.864   -8.917  1.00 87.29 177 A 1 
ATOM 1439 C CG2 . VAL A 1 177 ? -5.489  1.916   -11.374 1.00 86.00 177 A 1 
ATOM 1440 N N   . GLN A 1 178 ? -2.359  1.248   -8.052  1.00 92.54 178 A 1 
ATOM 1441 C CA  . GLN A 1 178 ? -1.740  1.125   -6.728  1.00 91.59 178 A 1 
ATOM 1442 C C   . GLN A 1 178 ? -0.680  2.207   -6.485  1.00 92.54 178 A 1 
ATOM 1443 O O   . GLN A 1 178 ? -0.688  2.886   -5.456  1.00 92.73 178 A 1 
ATOM 1444 C CB  . GLN A 1 178 ? -1.088  -0.257  -6.594  1.00 91.14 178 A 1 
ATOM 1445 C CG  . GLN A 1 178 ? -2.104  -1.395  -6.422  1.00 80.67 178 A 1 
ATOM 1446 C CD  . GLN A 1 178 ? -1.434  -2.766  -6.415  1.00 74.93 178 A 1 
ATOM 1447 O OE1 . GLN A 1 178 ? -0.245  -2.920  -6.657  1.00 70.26 178 A 1 
ATOM 1448 N NE2 . GLN A 1 178 ? -2.171  -3.818  -6.142  1.00 65.81 178 A 1 
ATOM 1449 N N   . LYS A 1 179 ? 0.203   2.434   -7.463  1.00 88.80 179 A 1 
ATOM 1450 C CA  . LYS A 1 179 ? 1.217   3.491   -7.384  1.00 88.50 179 A 1 
ATOM 1451 C C   . LYS A 1 179 ? 0.594   4.881   -7.256  1.00 90.12 179 A 1 
ATOM 1452 O O   . LYS A 1 179 ? 1.104   5.703   -6.499  1.00 90.15 179 A 1 
ATOM 1453 C CB  . LYS A 1 179 ? 2.150   3.384   -8.597  1.00 88.22 179 A 1 
ATOM 1454 C CG  . LYS A 1 179 ? 3.266   4.435   -8.528  1.00 83.83 179 A 1 
ATOM 1455 C CD  . LYS A 1 179 ? 4.259   4.254   -9.676  1.00 78.61 179 A 1 
ATOM 1456 C CE  . LYS A 1 179 ? 5.341   5.321   -9.533  1.00 69.99 179 A 1 
ATOM 1457 N NZ  . LYS A 1 179 ? 6.438   5.115   -10.514 1.00 63.72 179 A 1 
ATOM 1458 N N   . ARG A 1 180 ? -0.469  5.169   -8.002  1.00 91.15 180 A 1 
ATOM 1459 C CA  . ARG A 1 180 ? -1.170  6.461   -7.940  1.00 90.02 180 A 1 
ATOM 1460 C C   . ARG A 1 180 ? -1.886  6.651   -6.610  1.00 91.11 180 A 1 
ATOM 1461 O O   . ARG A 1 180 ? -1.754  7.722   -6.031  1.00 90.46 180 A 1 
ATOM 1462 C CB  . ARG A 1 180 ? -2.157  6.601   -9.109  1.00 91.77 180 A 1 
ATOM 1463 C CG  . ARG A 1 180 ? -1.467  6.870   -10.453 1.00 83.60 180 A 1 
ATOM 1464 C CD  . ARG A 1 180 ? -0.708  8.194   -10.420 1.00 78.40 180 A 1 
ATOM 1465 N NE  . ARG A 1 180 ? -0.217  8.559   -11.757 1.00 70.84 180 A 1 
ATOM 1466 C CZ  . ARG A 1 180 ? 0.495   9.626   -12.035 1.00 64.75 180 A 1 
ATOM 1467 N NH1 . ARG A 1 180 ? 0.882   10.457  -11.094 1.00 59.23 180 A 1 
ATOM 1468 N NH2 . ARG A 1 180 ? 0.817   9.872   -13.268 1.00 57.22 180 A 1 
ATOM 1469 N N   . THR A 1 181 ? -2.571  5.632   -6.117  1.00 93.28 181 A 1 
ATOM 1470 C CA  . THR A 1 181 ? -3.222  5.653   -4.803  1.00 92.28 181 A 1 
ATOM 1471 C C   . THR A 1 181 ? -2.206  5.938   -3.705  1.00 92.55 181 A 1 
ATOM 1472 O O   . THR A 1 181 ? -2.400  6.872   -2.932  1.00 92.40 181 A 1 
ATOM 1473 C CB  . THR A 1 181 ? -3.951  4.326   -4.541  1.00 91.47 181 A 1 
ATOM 1474 O OG1 . THR A 1 181 ? -4.882  4.109   -5.572  1.00 87.35 181 A 1 
ATOM 1475 C CG2 . THR A 1 181 ? -4.718  4.329   -3.222  1.00 85.71 181 A 1 
ATOM 1476 N N   . ARG A 1 182 ? -1.071  5.242   -3.712  1.00 91.95 182 A 1 
ATOM 1477 C CA  . ARG A 1 182 ? 0.017   5.504   -2.762  1.00 92.23 182 A 1 
ATOM 1478 C C   . ARG A 1 182 ? 0.523   6.949   -2.830  1.00 93.11 182 A 1 
ATOM 1479 O O   . ARG A 1 182 ? 0.679   7.585   -1.796  1.00 92.92 182 A 1 
ATOM 1480 C CB  . ARG A 1 182 ? 1.138   4.485   -2.987  1.00 92.66 182 A 1 
ATOM 1481 C CG  . ARG A 1 182 ? 2.263   4.684   -1.967  1.00 82.06 182 A 1 
ATOM 1482 C CD  . ARG A 1 182 ? 3.336   3.619   -2.135  1.00 79.93 182 A 1 
ATOM 1483 N NE  . ARG A 1 182 ? 4.465   3.925   -1.252  1.00 69.54 182 A 1 
ATOM 1484 C CZ  . ARG A 1 182 ? 5.391   3.096   -0.812  1.00 63.38 182 A 1 
ATOM 1485 N NH1 . ARG A 1 182 ? 5.441   1.839   -1.175  1.00 57.21 182 A 1 
ATOM 1486 N NH2 . ARG A 1 182 ? 6.283   3.541   0.014   1.00 54.02 182 A 1 
ATOM 1487 N N   . GLN A 1 183 ? 0.728   7.491   -4.029  1.00 92.49 183 A 1 
ATOM 1488 C CA  . GLN A 1 183 ? 1.148   8.889   -4.203  1.00 91.60 183 A 1 
ATOM 1489 C C   . GLN A 1 183 ? 0.120   9.890   -3.662  1.00 91.45 183 A 1 
ATOM 1490 O O   . GLN A 1 183 ? 0.505   10.940  -3.152  1.00 89.89 183 A 1 
ATOM 1491 C CB  . GLN A 1 183 ? 1.386   9.188   -5.696  1.00 92.12 183 A 1 
ATOM 1492 C CG  . GLN A 1 183 ? 2.708   8.591   -6.191  1.00 86.18 183 A 1 
ATOM 1493 C CD  . GLN A 1 183 ? 2.953   8.808   -7.684  1.00 83.11 183 A 1 
ATOM 1494 O OE1 . GLN A 1 183 ? 2.080   8.981   -8.534  1.00 81.11 183 A 1 
ATOM 1495 N NE2 . GLN A 1 183 ? 4.211   8.801   -8.080  1.00 75.98 183 A 1 
ATOM 1496 N N   . VAL A 1 184 ? -1.172  9.598   -3.800  1.00 93.29 184 A 1 
ATOM 1497 C CA  . VAL A 1 184 ? -2.244  10.444  -3.254  1.00 91.97 184 A 1 
ATOM 1498 C C   . VAL A 1 184 ? -2.235  10.397  -1.728  1.00 90.95 184 A 1 
ATOM 1499 O O   . VAL A 1 184 ? -2.272  11.454  -1.109  1.00 90.63 184 A 1 
ATOM 1500 C CB  . VAL A 1 184 ? -3.618  10.049  -3.833  1.00 91.75 184 A 1 
ATOM 1501 C CG1 . VAL A 1 184 ? -4.780  10.753  -3.116  1.00 88.53 184 A 1 
ATOM 1502 C CG2 . VAL A 1 184 ? -3.700  10.434  -5.319  1.00 88.15 184 A 1 
ATOM 1503 N N   . VAL A 1 185 ? -2.109  9.215   -1.128  1.00 89.67 185 A 1 
ATOM 1504 C CA  . VAL A 1 185 ? -2.010  9.054   0.334   1.00 87.35 185 A 1 
ATOM 1505 C C   . VAL A 1 185 ? -0.770  9.763   0.885   1.00 87.38 185 A 1 
ATOM 1506 O O   . VAL A 1 185 ? -0.870  10.534  1.840   1.00 86.83 185 A 1 
ATOM 1507 C CB  . VAL A 1 185 ? -2.016  7.559   0.714   1.00 86.27 185 A 1 
ATOM 1508 C CG1 . VAL A 1 185 ? -1.753  7.332   2.209   1.00 82.70 185 A 1 
ATOM 1509 C CG2 . VAL A 1 185 ? -3.370  6.916   0.377   1.00 82.85 185 A 1 
ATOM 1510 N N   . GLU A 1 186 ? 0.394   9.594   0.255   1.00 90.48 186 A 1 
ATOM 1511 C CA  . GLU A 1 186 ? 1.634   10.289  0.639   1.00 90.98 186 A 1 
ATOM 1512 C C   . GLU A 1 186 ? 1.480   11.821  0.567   1.00 90.93 186 A 1 
ATOM 1513 O O   . GLU A 1 186 ? 1.930   12.539  1.464   1.00 90.70 186 A 1 
ATOM 1514 C CB  . GLU A 1 186 ? 2.796   9.825   -0.270  1.00 91.95 186 A 1 
ATOM 1515 C CG  . GLU A 1 186 ? 3.316   8.407   0.060   1.00 87.45 186 A 1 
ATOM 1516 C CD  . GLU A 1 186 ? 4.309   7.835   -0.981  1.00 85.03 186 A 1 
ATOM 1517 O OE1 . GLU A 1 186 ? 4.766   6.671   -0.798  1.00 79.05 186 A 1 
ATOM 1518 O OE2 . GLU A 1 186 ? 4.594   8.505   -2.006  1.00 81.06 186 A 1 
ATOM 1519 N N   . LEU A 1 187 ? 0.809   12.330  -0.469  1.00 93.98 187 A 1 
ATOM 1520 C CA  . LEU A 1 187 ? 0.526   13.760  -0.608  1.00 93.19 187 A 1 
ATOM 1521 C C   . LEU A 1 187 ? -0.452  14.259  0.465   1.00 92.19 187 A 1 
ATOM 1522 O O   . LEU A 1 187 ? -0.216  15.315  1.048   1.00 92.38 187 A 1 
ATOM 1523 C CB  . LEU A 1 187 ? -0.004  14.032  -2.028  1.00 94.43 187 A 1 
ATOM 1524 C CG  . LEU A 1 187 ? -0.382  15.506  -2.289  1.00 90.42 187 A 1 
ATOM 1525 C CD1 . LEU A 1 187 ? 0.823   16.441  -2.179  1.00 85.48 187 A 1 
ATOM 1526 C CD2 . LEU A 1 187 ? -0.967  15.644  -3.699  1.00 87.17 187 A 1 
ATOM 1527 N N   . GLN A 1 188 ? -1.530  13.520  0.729   1.00 91.98 188 A 1 
ATOM 1528 C CA  . GLN A 1 188 ? -2.500  13.860  1.775   1.00 88.55 188 A 1 
ATOM 1529 C C   . GLN A 1 188 ? -1.825  13.942  3.147   1.00 87.44 188 A 1 
ATOM 1530 O O   . GLN A 1 188 ? -1.967  14.961  3.825   1.00 86.84 188 A 1 
ATOM 1531 C CB  . GLN A 1 188 ? -3.633  12.823  1.801   1.00 87.03 188 A 1 
ATOM 1532 C CG  . GLN A 1 188 ? -4.625  13.025  0.643   1.00 77.82 188 A 1 
ATOM 1533 C CD  . GLN A 1 188 ? -5.675  11.916  0.566   1.00 75.79 188 A 1 
ATOM 1534 O OE1 . GLN A 1 188 ? -5.458  10.771  0.909   1.00 70.45 188 A 1 
ATOM 1535 N NE2 . GLN A 1 188 ? -6.865  12.211  0.084   1.00 67.94 188 A 1 
ATOM 1536 N N   . ASN A 1 189 ? -1.025  12.942  3.507   1.00 87.89 189 A 1 
ATOM 1537 C CA  . ASN A 1 189 ? -0.272  12.940  4.759   1.00 86.62 189 A 1 
ATOM 1538 C C   . ASN A 1 189 ? 0.708   14.118  4.832   1.00 87.70 189 A 1 
ATOM 1539 O O   . ASN A 1 189 ? 0.791   14.782  5.860   1.00 87.19 189 A 1 
ATOM 1540 C CB  . ASN A 1 189 ? 0.455   11.591  4.907   1.00 85.34 189 A 1 
ATOM 1541 C CG  . ASN A 1 189 ? -0.495  10.435  5.187   1.00 80.30 189 A 1 
ATOM 1542 O OD1 . ASN A 1 189 ? -1.658  10.602  5.508   1.00 76.40 189 A 1 
ATOM 1543 N ND2 . ASN A 1 189 ? -0.027  9.214   5.094   1.00 73.68 189 A 1 
ATOM 1544 N N   . SER A 1 190 ? 1.395   14.443  3.729   1.00 89.79 190 A 1 
ATOM 1545 C CA  . SER A 1 190 ? 2.308   15.595  3.685   1.00 90.76 190 A 1 
ATOM 1546 C C   . SER A 1 190 ? 1.580   16.927  3.901   1.00 91.57 190 A 1 
ATOM 1547 O O   . SER A 1 190 ? 2.084   17.801  4.605   1.00 91.02 190 A 1 
ATOM 1548 C CB  . SER A 1 190 ? 3.056   15.653  2.350   1.00 91.33 190 A 1 
ATOM 1549 O OG  . SER A 1 190 ? 3.788   14.468  2.107   1.00 82.49 190 A 1 
ATOM 1550 N N   . ILE A 1 191 ? 0.385   17.089  3.321   1.00 93.29 191 A 1 
ATOM 1551 C CA  . ILE A 1 191 ? -0.445  18.289  3.513   1.00 93.02 191 A 1 
ATOM 1552 C C   . ILE A 1 191 ? -0.920  18.379  4.966   1.00 92.04 191 A 1 
ATOM 1553 O O   . ILE A 1 191 ? -0.812  19.446  5.567   1.00 91.12 191 A 1 
ATOM 1554 C CB  . ILE A 1 191 ? -1.627  18.301  2.516   1.00 93.28 191 A 1 
ATOM 1555 C CG1 . ILE A 1 191 ? -1.104  18.541  1.081   1.00 91.23 191 A 1 
ATOM 1556 C CG2 . ILE A 1 191 ? -2.666  19.384  2.881   1.00 90.45 191 A 1 
ATOM 1557 C CD1 . ILE A 1 191 ? -2.141  18.260  -0.014  1.00 86.62 191 A 1 
ATOM 1558 N N   . LEU A 1 192 ? -1.415  17.277  5.532   1.00 91.65 192 A 1 
ATOM 1559 C CA  . LEU A 1 192 ? -1.874  17.231  6.921   1.00 90.16 192 A 1 
ATOM 1560 C C   . LEU A 1 192 ? -0.740  17.573  7.888   1.00 89.42 192 A 1 
ATOM 1561 O O   . LEU A 1 192 ? -0.915  18.478  8.703   1.00 88.73 192 A 1 
ATOM 1562 C CB  . LEU A 1 192 ? -2.467  15.845  7.226   1.00 89.43 192 A 1 
ATOM 1563 C CG  . LEU A 1 192 ? -3.830  15.577  6.560   1.00 85.12 192 A 1 
ATOM 1564 C CD1 . LEU A 1 192 ? -4.207  14.107  6.746   1.00 81.34 192 A 1 
ATOM 1565 C CD2 . LEU A 1 192 ? -4.947  16.439  7.155   1.00 81.07 192 A 1 
ATOM 1566 N N   . ASN A 1 193 ? 0.431   16.957  7.725   1.00 89.35 193 A 1 
ATOM 1567 C CA  . ASN A 1 193 ? 1.615   17.258  8.530   1.00 87.97 193 A 1 
ATOM 1568 C C   . ASN A 1 193 ? 2.012   18.735  8.421   1.00 88.56 193 A 1 
ATOM 1569 O O   . ASN A 1 193 ? 2.284   19.376  9.427   1.00 87.78 193 A 1 
ATOM 1570 C CB  . ASN A 1 193 ? 2.786   16.359  8.093   1.00 86.42 193 A 1 
ATOM 1571 C CG  . ASN A 1 193 ? 2.611   14.888  8.433   1.00 79.24 193 A 1 
ATOM 1572 O OD1 . ASN A 1 193 ? 1.652   14.435  9.028   1.00 73.09 193 A 1 
ATOM 1573 N ND2 . ASN A 1 193 ? 3.553   14.061  8.053   1.00 71.07 193 A 1 
ATOM 1574 N N   . THR A 1 194 ? 1.978   19.315  7.216   1.00 89.92 194 A 1 
ATOM 1575 C CA  . THR A 1 194 ? 2.300   20.741  7.034   1.00 90.11 194 A 1 
ATOM 1576 C C   . THR A 1 194 ? 1.299   21.640  7.765   1.00 90.11 194 A 1 
ATOM 1577 O O   . THR A 1 194 ? 1.688   22.615  8.400   1.00 89.28 194 A 1 
ATOM 1578 C CB  . THR A 1 194 ? 2.335   21.119  5.548   1.00 90.19 194 A 1 
ATOM 1579 O OG1 . THR A 1 194 ? 3.234   20.307  4.824   1.00 86.04 194 A 1 
ATOM 1580 C CG2 . THR A 1 194 ? 2.789   22.564  5.324   1.00 86.26 194 A 1 
ATOM 1581 N N   . ILE A 1 195 ? 0.003   21.330  7.695   1.00 90.21 195 A 1 
ATOM 1582 C CA  . ILE A 1 195 ? -1.036  22.104  8.390   1.00 89.17 195 A 1 
ATOM 1583 C C   . ILE A 1 195 ? -0.850  22.008  9.906   1.00 88.92 195 A 1 
ATOM 1584 O O   . ILE A 1 195 ? -0.925  23.025  10.591  1.00 87.99 195 A 1 
ATOM 1585 C CB  . ILE A 1 195 ? -2.445  21.640  7.954   1.00 88.83 195 A 1 
ATOM 1586 C CG1 . ILE A 1 195 ? -2.700  22.063  6.489   1.00 85.85 195 A 1 
ATOM 1587 C CG2 . ILE A 1 195 ? -3.546  22.224  8.869   1.00 85.10 195 A 1 
ATOM 1588 C CD1 . ILE A 1 195 ? -3.932  21.397  5.860   1.00 78.34 195 A 1 
ATOM 1589 N N   . THR A 1 196 ? -0.603  20.816  10.429  1.00 90.61 196 A 1 
ATOM 1590 C CA  . THR A 1 196 ? -0.412  20.612  11.868  1.00 89.98 196 A 1 
ATOM 1591 C C   . THR A 1 196 ? 0.889   21.248  12.367  1.00 89.50 196 A 1 
ATOM 1592 O O   . THR A 1 196 ? 0.850   21.957  13.372  1.00 87.87 196 A 1 
ATOM 1593 C CB  . THR A 1 196 ? -0.489  19.128  12.229  1.00 89.36 196 A 1 
ATOM 1594 O OG1 . THR A 1 196 ? 0.349   18.354  11.407  1.00 81.40 196 A 1 
ATOM 1595 C CG2 . THR A 1 196 ? -1.906  18.587  12.042  1.00 81.33 196 A 1 
ATOM 1596 N N   . GLU A 1 197 ? 1.991   21.159  11.611  1.00 88.11 197 A 1 
ATOM 1597 C CA  . GLU A 1 197 ? 3.240   21.885  11.898  1.00 86.78 197 A 1 
ATOM 1598 C C   . GLU A 1 197 ? 3.032   23.408  11.916  1.00 87.03 197 A 1 
ATOM 1599 O O   . GLU A 1 197 ? 3.574   24.107  12.772  1.00 85.80 197 A 1 
ATOM 1600 C CB  . GLU A 1 197 ? 4.309   21.554  10.835  1.00 85.00 197 A 1 
ATOM 1601 C CG  . GLU A 1 197 ? 4.968   20.174  11.009  1.00 77.91 197 A 1 
ATOM 1602 C CD  . GLU A 1 197 ? 5.979   19.846  9.885   1.00 74.44 197 A 1 
ATOM 1603 O OE1 . GLU A 1 197 ? 6.503   18.707  9.872   1.00 66.96 197 A 1 
ATOM 1604 O OE2 . GLU A 1 197 ? 6.267   20.731  9.038   1.00 66.85 197 A 1 
ATOM 1605 N N   . MET A 1 198 ? 2.212   23.956  11.013  1.00 89.09 198 A 1 
ATOM 1606 C CA  . MET A 1 198 ? 1.863   25.382  11.031  1.00 88.39 198 A 1 
ATOM 1607 C C   . MET A 1 198 ? 1.084   25.779  12.291  1.00 88.10 198 A 1 
ATOM 1608 O O   . MET A 1 198 ? 1.253   26.894  12.779  1.00 86.62 198 A 1 
ATOM 1609 C CB  . MET A 1 198 ? 1.035   25.751  9.792   1.00 87.93 198 A 1 
ATOM 1610 C CG  . MET A 1 198 ? 1.866   25.823  8.508   1.00 82.29 198 A 1 
ATOM 1611 S SD  . MET A 1 198 ? 0.885   26.162  7.016   1.00 77.89 198 A 1 
ATOM 1612 C CE  . MET A 1 198 ? 0.436   27.897  7.320   1.00 70.17 198 A 1 
ATOM 1613 N N   . VAL A 1 199 ? 0.220   24.900  12.804  1.00 88.34 199 A 1 
ATOM 1614 C CA  . VAL A 1 199 ? -0.503  25.122  14.068  1.00 88.35 199 A 1 
ATOM 1615 C C   . VAL A 1 199 ? 0.458   25.044  15.257  1.00 88.03 199 A 1 
ATOM 1616 O O   . VAL A 1 199 ? 0.430   25.939  16.101  1.00 85.97 199 A 1 
ATOM 1617 C CB  . VAL A 1 199 ? -1.683  24.144  14.214  1.00 88.06 199 A 1 
ATOM 1618 C CG1 . VAL A 1 199 ? -2.375  24.276  15.578  1.00 83.99 199 A 1 
ATOM 1619 C CG2 . VAL A 1 199 ? -2.753  24.419  13.148  1.00 85.15 199 A 1 
ATOM 1620 N N   . GLU A 1 200 ? 1.342   24.048  15.295  1.00 85.73 200 A 1 
ATOM 1621 C CA  . GLU A 1 200 ? 2.379   23.919  16.332  1.00 84.35 200 A 1 
ATOM 1622 C C   . GLU A 1 200 ? 3.317   25.127  16.374  1.00 83.96 200 A 1 
ATOM 1623 O O   . GLU A 1 200 ? 3.578   25.672  17.444  1.00 81.52 200 A 1 
ATOM 1624 C CB  . GLU A 1 200 ? 3.257   22.690  16.071  1.00 81.90 200 A 1 
ATOM 1625 C CG  . GLU A 1 200 ? 2.580   21.367  16.417  1.00 73.99 200 A 1 
ATOM 1626 C CD  . GLU A 1 200 ? 3.535   20.177  16.192  1.00 72.32 200 A 1 
ATOM 1627 O OE1 . GLU A 1 200 ? 3.037   19.038  16.190  1.00 64.79 200 A 1 
ATOM 1628 O OE2 . GLU A 1 200 ? 4.777   20.362  16.084  1.00 65.46 200 A 1 
ATOM 1629 N N   . PHE A 1 201 ? 3.789   25.589  15.215  1.00 84.45 201 A 1 
ATOM 1630 C CA  . PHE A 1 201 ? 4.690   26.737  15.126  1.00 83.07 201 A 1 
ATOM 1631 C C   . PHE A 1 201 ? 4.068   28.016  15.700  1.00 83.03 201 A 1 
ATOM 1632 O O   . PHE A 1 201 ? 4.769   28.850  16.272  1.00 79.90 201 A 1 
ATOM 1633 C CB  . PHE A 1 201 ? 5.091   26.935  13.659  1.00 80.89 201 A 1 
ATOM 1634 C CG  . PHE A 1 201 ? 6.129   28.021  13.470  1.00 73.01 201 A 1 
ATOM 1635 C CD1 . PHE A 1 201 ? 5.740   29.340  13.164  1.00 68.18 201 A 1 
ATOM 1636 C CD2 . PHE A 1 201 ? 7.490   27.719  13.651  1.00 66.15 201 A 1 
ATOM 1637 C CE1 . PHE A 1 201 ? 6.708   30.354  13.042  1.00 59.64 201 A 1 
ATOM 1638 C CE2 . PHE A 1 201 ? 8.460   28.732  13.531  1.00 59.81 201 A 1 
ATOM 1639 C CZ  . PHE A 1 201 ? 8.068   30.051  13.228  1.00 57.99 201 A 1 
ATOM 1640 N N   . ARG A 1 202 ? 2.744   28.164  15.584  1.00 83.96 202 A 1 
ATOM 1641 C CA  . ARG A 1 202 ? 2.020   29.283  16.202  1.00 83.06 202 A 1 
ATOM 1642 C C   . ARG A 1 202 ? 1.945   29.179  17.728  1.00 82.03 202 A 1 
ATOM 1643 O O   . ARG A 1 202 ? 1.800   30.211  18.361  1.00 77.88 202 A 1 
ATOM 1644 C CB  . ARG A 1 202 ? 0.612   29.388  15.617  1.00 83.15 202 A 1 
ATOM 1645 C CG  . ARG A 1 202 ? 0.612   29.923  14.177  1.00 80.46 202 A 1 
ATOM 1646 C CD  . ARG A 1 202 ? -0.815  29.974  13.627  1.00 80.14 202 A 1 
ATOM 1647 N NE  . ARG A 1 202 ? -1.630  30.947  14.384  1.00 78.13 202 A 1 
ATOM 1648 C CZ  . ARG A 1 202 ? -2.871  30.812  14.808  1.00 77.36 202 A 1 
ATOM 1649 N NH1 . ARG A 1 202 ? -3.626  29.803  14.489  1.00 69.67 202 A 1 
ATOM 1650 N NH2 . ARG A 1 202 ? -3.370  31.711  15.595  1.00 69.76 202 A 1 
ATOM 1651 N N   . ASP A 1 203 ? 2.028   27.981  18.299  1.00 78.65 203 A 1 
ATOM 1652 C CA  . ASP A 1 203 ? 1.988   27.725  19.751  1.00 77.28 203 A 1 
ATOM 1653 C C   . ASP A 1 203 ? 3.393   27.777  20.406  1.00 75.39 203 A 1 
ATOM 1654 O O   . ASP A 1 203 ? 3.576   27.311  21.524  1.00 70.66 203 A 1 
ATOM 1655 C CB  . ASP A 1 203 ? 1.256   26.382  19.990  1.00 74.93 203 A 1 
ATOM 1656 C CG  . ASP A 1 203 ? 0.783   26.110  21.432  1.00 72.58 203 A 1 
ATOM 1657 O OD1 . ASP A 1 203 ? 0.608   27.062  22.214  1.00 67.76 203 A 1 
ATOM 1658 O OD2 . ASP A 1 203 ? 0.474   24.935  21.755  1.00 68.20 203 A 1 
ATOM 1659 N N   . ASP A 1 204 ? 4.414   28.311  19.703  1.00 69.54 204 A 1 
ATOM 1660 C CA  . ASP A 1 204 ? 5.822   28.386  20.153  1.00 67.75 204 A 1 
ATOM 1661 C C   . ASP A 1 204 ? 6.362   27.066  20.752  1.00 67.35 204 A 1 
ATOM 1662 O O   . ASP A 1 204 ? 7.307   27.047  21.552  1.00 62.90 204 A 1 
ATOM 1663 C CB  . ASP A 1 204 ? 6.057   29.611  21.066  1.00 62.52 204 A 1 
ATOM 1664 C CG  . ASP A 1 204 ? 6.225   30.953  20.336  1.00 59.03 204 A 1 
ATOM 1665 O OD1 . ASP A 1 204 ? 6.597   30.961  19.148  1.00 56.78 204 A 1 
ATOM 1666 O OD2 . ASP A 1 204 ? 6.086   31.993  21.030  1.00 55.76 204 A 1 
ATOM 1667 N N   . VAL A 1 205 ? 5.767   25.938  20.388  1.00 68.24 205 A 1 
ATOM 1668 C CA  . VAL A 1 205 ? 6.279   24.613  20.735  1.00 66.21 205 A 1 
ATOM 1669 C C   . VAL A 1 205 ? 7.423   24.310  19.778  1.00 65.81 205 A 1 
ATOM 1670 O O   . VAL A 1 205 ? 7.256   24.312  18.559  1.00 59.57 205 A 1 
ATOM 1671 C CB  . VAL A 1 205 ? 5.183   23.530  20.695  1.00 61.56 205 A 1 
ATOM 1672 C CG1 . VAL A 1 205 ? 5.727   22.183  21.188  1.00 56.04 205 A 1 
ATOM 1673 C CG2 . VAL A 1 205 ? 4.007   23.893  21.606  1.00 60.50 205 A 1 
ATOM 1674 N N   . THR A 1 206 ? 8.620   24.062  20.313  1.00 64.67 206 A 1 
ATOM 1675 C CA  . THR A 1 206 ? 9.717   23.561  19.478  1.00 63.08 206 A 1 
ATOM 1676 C C   . THR A 1 206 ? 9.263   22.275  18.797  1.00 65.08 206 A 1 
ATOM 1677 O O   . THR A 1 206 ? 8.881   21.337  19.494  1.00 58.41 206 A 1 
ATOM 1678 C CB  . THR A 1 206 ? 10.983  23.302  20.296  1.00 55.14 206 A 1 
ATOM 1679 O OG1 . THR A 1 206 ? 10.679  22.518  21.425  1.00 50.02 206 A 1 
ATOM 1680 C CG2 . THR A 1 206 ? 11.623  24.605  20.778  1.00 48.84 206 A 1 
ATOM 1681 N N   . GLY A 1 207 ? 9.275   22.253  17.461  1.00 72.00 207 A 1 
ATOM 1682 C CA  . GLY A 1 207 ? 8.621   21.249  16.617  1.00 74.53 207 A 1 
ATOM 1683 C C   . GLY A 1 207 ? 8.830   19.785  17.030  1.00 79.02 207 A 1 
ATOM 1684 O O   . GLY A 1 207 ? 9.709   19.458  17.826  1.00 75.12 207 A 1 
ATOM 1685 N N   . GLY A 1 208 ? 8.030   18.893  16.457  1.00 80.54 208 A 1 
ATOM 1686 C CA  . GLY A 1 208 ? 8.088   17.457  16.724  1.00 83.26 208 A 1 
ATOM 1687 C C   . GLY A 1 208 ? 7.162   16.973  17.845  1.00 86.60 208 A 1 
ATOM 1688 O O   . GLY A 1 208 ? 7.239   15.801  18.208  1.00 84.78 208 A 1 
ATOM 1689 N N   . HIS A 1 209 ? 6.281   17.824  18.374  1.00 88.14 209 A 1 
ATOM 1690 C CA  . HIS A 1 209 ? 5.196   17.425  19.282  1.00 89.96 209 A 1 
ATOM 1691 C C   . HIS A 1 209 ? 4.303   16.338  18.664  1.00 91.39 209 A 1 
ATOM 1692 O O   . HIS A 1 209 ? 4.073   15.304  19.286  1.00 91.05 209 A 1 
ATOM 1693 C CB  . HIS A 1 209 ? 4.374   18.666  19.655  1.00 89.44 209 A 1 
ATOM 1694 C CG  . HIS A 1 209 ? 3.048   18.350  20.302  1.00 89.45 209 A 1 
ATOM 1695 N ND1 . HIS A 1 209 ? 2.865   17.794  21.547  1.00 84.55 209 A 1 
ATOM 1696 C CD2 . HIS A 1 209 ? 1.803   18.564  19.778  1.00 84.59 209 A 1 
ATOM 1697 C CE1 . HIS A 1 209 ? 1.544   17.675  21.760  1.00 85.68 209 A 1 
ATOM 1698 N NE2 . HIS A 1 209 ? 0.866   18.135  20.706  1.00 85.90 209 A 1 
ATOM 1699 N N   . ILE A 1 210 ? 3.891   16.532  17.414  1.00 90.37 210 A 1 
ATOM 1700 C CA  . ILE A 1 210 ? 3.054   15.562  16.694  1.00 91.26 210 A 1 
ATOM 1701 C C   . ILE A 1 210 ? 3.766   14.215  16.564  1.00 92.39 210 A 1 
ATOM 1702 O O   . ILE A 1 210 ? 3.192   13.175  16.885  1.00 92.47 210 A 1 
ATOM 1703 C CB  . ILE A 1 210 ? 2.666   16.117  15.305  1.00 90.22 210 A 1 
ATOM 1704 C CG1 . ILE A 1 210 ? 1.721   17.320  15.486  1.00 86.61 210 A 1 
ATOM 1705 C CG2 . ILE A 1 210 ? 1.998   15.037  14.428  1.00 86.30 210 A 1 
ATOM 1706 C CD1 . ILE A 1 210 ? 1.537   18.119  14.205  1.00 76.33 210 A 1 
ATOM 1707 N N   . GLU A 1 211 ? 5.024   14.211  16.131  1.00 90.20 211 A 1 
ATOM 1708 C CA  . GLU A 1 211 ? 5.795   12.972  15.972  1.00 90.38 211 A 1 
ATOM 1709 C C   . GLU A 1 211 ? 5.944   12.235  17.314  1.00 91.72 211 A 1 
ATOM 1710 O O   . GLU A 1 211 ? 5.761   11.016  17.385  1.00 91.78 211 A 1 
ATOM 1711 C CB  . GLU A 1 211 ? 7.163   13.308  15.346  1.00 88.80 211 A 1 
ATOM 1712 C CG  . GLU A 1 211 ? 7.986   12.051  15.012  1.00 82.55 211 A 1 
ATOM 1713 C CD  . GLU A 1 211 ? 9.365   12.350  14.388  1.00 79.70 211 A 1 
ATOM 1714 O OE1 . GLU A 1 211 ? 10.107  11.365  14.144  1.00 71.61 211 A 1 
ATOM 1715 O OE2 . GLU A 1 211 ? 9.709   13.533  14.159  1.00 72.19 211 A 1 
ATOM 1716 N N   . ARG A 1 212 ? 6.232   12.954  18.404  1.00 92.56 212 A 1 
ATOM 1717 C CA  . ARG A 1 212 ? 6.355   12.360  19.743  1.00 93.17 212 A 1 
ATOM 1718 C C   . ARG A 1 212 ? 5.024   11.808  20.245  1.00 94.31 212 A 1 
ATOM 1719 O O   . ARG A 1 212 ? 4.984   10.645  20.644  1.00 94.67 212 A 1 
ATOM 1720 C CB  . ARG A 1 212 ? 6.930   13.371  20.746  1.00 92.70 212 A 1 
ATOM 1721 C CG  . ARG A 1 212 ? 8.424   13.652  20.505  1.00 91.46 212 A 1 
ATOM 1722 C CD  . ARG A 1 212 ? 9.053   14.476  21.636  1.00 89.80 212 A 1 
ATOM 1723 N NE  . ARG A 1 212 ? 8.332   15.741  21.866  1.00 86.77 212 A 1 
ATOM 1724 C CZ  . ARG A 1 212 ? 8.498   16.911  21.276  1.00 87.18 212 A 1 
ATOM 1725 N NH1 . ARG A 1 212 ? 9.434   17.138  20.410  1.00 79.94 212 A 1 
ATOM 1726 N NH2 . ARG A 1 212 ? 7.691   17.885  21.568  1.00 81.78 212 A 1 
ATOM 1727 N N   . THR A 1 213 ? 3.950   12.593  20.179  1.00 94.15 213 A 1 
ATOM 1728 C CA  . THR A 1 213 ? 2.619   12.166  20.651  1.00 94.89 213 A 1 
ATOM 1729 C C   . THR A 1 213 ? 2.084   10.970  19.865  1.00 95.62 213 A 1 
ATOM 1730 O O   . THR A 1 213 ? 1.562   10.037  20.476  1.00 95.70 213 A 1 
ATOM 1731 C CB  . THR A 1 213 ? 1.592   13.308  20.619  1.00 94.41 213 A 1 
ATOM 1732 O OG1 . THR A 1 213 ? 1.577   13.916  19.355  1.00 85.34 213 A 1 
ATOM 1733 C CG2 . THR A 1 213 ? 1.901   14.378  21.663  1.00 84.51 213 A 1 
ATOM 1734 N N   . GLN A 1 214 ? 2.300   10.909  18.548  1.00 94.73 214 A 1 
ATOM 1735 C CA  . GLN A 1 214 ? 1.969   9.727   17.741  1.00 94.72 214 A 1 
ATOM 1736 C C   . GLN A 1 214 ? 2.771   8.487   18.163  1.00 95.48 214 A 1 
ATOM 1737 O O   . GLN A 1 214 ? 2.205   7.400   18.277  1.00 95.71 214 A 1 
ATOM 1738 C CB  . GLN A 1 214 ? 2.228   10.013  16.257  1.00 93.79 214 A 1 
ATOM 1739 C CG  . GLN A 1 214 ? 1.152   10.920  15.639  1.00 91.16 214 A 1 
ATOM 1740 C CD  . GLN A 1 214 ? 1.364   11.112  14.142  1.00 89.55 214 A 1 
ATOM 1741 O OE1 . GLN A 1 214 ? 2.454   11.028  13.599  1.00 82.67 214 A 1 
ATOM 1742 N NE2 . GLN A 1 214 ? 0.311   11.344  13.396  1.00 80.12 214 A 1 
ATOM 1743 N N   . ASN A 1 215 ? 4.071   8.634   18.434  1.00 94.76 215 A 1 
ATOM 1744 C CA  . ASN A 1 215 ? 4.900   7.523   18.907  1.00 95.12 215 A 1 
ATOM 1745 C C   . ASN A 1 215 ? 4.486   7.046   20.311  1.00 96.28 215 A 1 
ATOM 1746 O O   . ASN A 1 215 ? 4.432   5.839   20.550  1.00 96.46 215 A 1 
ATOM 1747 C CB  . ASN A 1 215 ? 6.380   7.936   18.854  1.00 94.55 215 A 1 
ATOM 1748 C CG  . ASN A 1 215 ? 6.952   7.904   17.447  1.00 92.77 215 A 1 
ATOM 1749 O OD1 . ASN A 1 215 ? 6.786   6.950   16.705  1.00 85.82 215 A 1 
ATOM 1750 N ND2 . ASN A 1 215 ? 7.678   8.915   17.042  1.00 84.37 215 A 1 
ATOM 1751 N N   . TYR A 1 216 ? 4.135   7.959   21.220  1.00 96.75 216 A 1 
ATOM 1752 C CA  . TYR A 1 216 ? 3.588   7.607   22.536  1.00 97.33 216 A 1 
ATOM 1753 C C   . TYR A 1 216 ? 2.254   6.875   22.414  1.00 97.77 216 A 1 
ATOM 1754 O O   . TYR A 1 216 ? 2.076   5.812   23.010  1.00 97.72 216 A 1 
ATOM 1755 C CB  . TYR A 1 216 ? 3.400   8.864   23.391  1.00 97.22 216 A 1 
ATOM 1756 C CG  . TYR A 1 216 ? 4.627   9.711   23.655  1.00 96.84 216 A 1 
ATOM 1757 C CD1 . TYR A 1 216 ? 5.894   9.127   23.840  1.00 95.04 216 A 1 
ATOM 1758 C CD2 . TYR A 1 216 ? 4.483   11.113  23.734  1.00 94.77 216 A 1 
ATOM 1759 C CE1 . TYR A 1 216 ? 7.017   9.934   24.084  1.00 94.23 216 A 1 
ATOM 1760 C CE2 . TYR A 1 216 ? 5.600   11.923  23.982  1.00 93.93 216 A 1 
ATOM 1761 C CZ  . TYR A 1 216 ? 6.871   11.335  24.155  1.00 94.74 216 A 1 
ATOM 1762 O OH  . TYR A 1 216 ? 7.950   12.115  24.387  1.00 93.16 216 A 1 
ATOM 1763 N N   . LEU A 1 217 ? 1.343   7.410   21.609  1.00 97.43 217 A 1 
ATOM 1764 C CA  . LEU A 1 217 ? 0.048   6.785   21.355  1.00 97.57 217 A 1 
ATOM 1765 C C   . LEU A 1 217 ? 0.222   5.382   20.773  1.00 97.71 217 A 1 
ATOM 1766 O O   . LEU A 1 217 ? -0.444  4.451   21.219  1.00 97.45 217 A 1 
ATOM 1767 C CB  . LEU A 1 217 ? -0.761  7.694   20.416  1.00 97.27 217 A 1 
ATOM 1768 C CG  . LEU A 1 217 ? -2.163  7.146   20.084  1.00 94.83 217 A 1 
ATOM 1769 C CD1 . LEU A 1 217 ? -3.056  7.067   21.321  1.00 91.18 217 A 1 
ATOM 1770 C CD2 . LEU A 1 217 ? -2.833  8.060   19.061  1.00 91.23 217 A 1 
ATOM 1771 N N   . LYS A 1 218 ? 1.147   5.207   19.824  1.00 97.15 218 A 1 
ATOM 1772 C CA  . LYS A 1 218 ? 1.458   3.894   19.255  1.00 96.96 218 A 1 
ATOM 1773 C C   . LYS A 1 218 ? 1.905   2.901   20.326  1.00 97.24 218 A 1 
ATOM 1774 O O   . LYS A 1 218 ? 1.381   1.793   20.350  1.00 97.12 218 A 1 
ATOM 1775 C CB  . LYS A 1 218 ? 2.493   4.047   18.125  1.00 96.41 218 A 1 
ATOM 1776 C CG  . LYS A 1 218 ? 2.857   2.664   17.571  1.00 94.50 218 A 1 
ATOM 1777 C CD  . LYS A 1 218 ? 3.619   2.717   16.240  1.00 90.11 218 A 1 
ATOM 1778 C CE  . LYS A 1 218 ? 4.087   1.312   15.840  1.00 84.83 218 A 1 
ATOM 1779 N NZ  . LYS A 1 218 ? 3.043   0.260   16.043  1.00 76.39 218 A 1 
ATOM 1780 N N   . LEU A 1 219 ? 2.812   3.286   21.224  1.00 96.81 219 A 1 
ATOM 1781 C CA  . LEU A 1 219 ? 3.247   2.405   22.316  1.00 96.91 219 A 1 
ATOM 1782 C C   . LEU A 1 219 ? 2.086   1.977   23.217  1.00 97.55 219 A 1 
ATOM 1783 O O   . LEU A 1 219 ? 1.983   0.803   23.562  1.00 96.91 219 A 1 
ATOM 1784 C CB  . LEU A 1 219 ? 4.301   3.105   23.189  1.00 96.00 219 A 1 
ATOM 1785 C CG  . LEU A 1 219 ? 5.710   3.242   22.593  1.00 91.34 219 A 1 
ATOM 1786 C CD1 . LEU A 1 219 ? 6.588   3.886   23.667  1.00 87.87 219 A 1 
ATOM 1787 C CD2 . LEU A 1 219 ? 6.331   1.894   22.220  1.00 87.93 219 A 1 
ATOM 1788 N N   . LEU A 1 220 ? 1.215   2.925   23.588  1.00 97.64 220 A 1 
ATOM 1789 C CA  . LEU A 1 220 ? 0.040   2.640   24.417  1.00 97.60 220 A 1 
ATOM 1790 C C   . LEU A 1 220 ? -0.910  1.673   23.705  1.00 97.63 220 A 1 
ATOM 1791 O O   . LEU A 1 220 ? -1.335  0.687   24.301  1.00 97.42 220 A 1 
ATOM 1792 C CB  . LEU A 1 220 ? -0.678  3.961   24.760  1.00 97.79 220 A 1 
ATOM 1793 C CG  . LEU A 1 220 ? 0.087   4.895   25.722  1.00 97.37 220 A 1 
ATOM 1794 C CD1 . LEU A 1 220 ? -0.581  6.271   25.744  1.00 95.45 220 A 1 
ATOM 1795 C CD2 . LEU A 1 220 ? 0.098   4.362   27.153  1.00 95.39 220 A 1 
ATOM 1796 N N   . VAL A 1 221 ? -1.214  1.916   22.434  1.00 97.64 221 A 1 
ATOM 1797 C CA  . VAL A 1 221 ? -2.118  1.076   21.634  1.00 97.39 221 A 1 
ATOM 1798 C C   . VAL A 1 221 ? -1.544  -0.326  21.419  1.00 97.21 221 A 1 
ATOM 1799 O O   . VAL A 1 221 ? -2.266  -1.303  21.609  1.00 96.76 221 A 1 
ATOM 1800 C CB  . VAL A 1 221 ? -2.448  1.759   20.296  1.00 97.01 221 A 1 
ATOM 1801 C CG1 . VAL A 1 221 ? -3.227  0.848   19.337  1.00 95.22 221 A 1 
ATOM 1802 C CG2 . VAL A 1 221 ? -3.311  3.007   20.532  1.00 95.15 221 A 1 
ATOM 1803 N N   . ASP A 1 222 ? -0.265  -0.445  21.065  1.00 97.14 222 A 1 
ATOM 1804 C CA  . ASP A 1 222 ? 0.393   -1.746  20.877  1.00 96.75 222 A 1 
ATOM 1805 C C   . ASP A 1 222 ? 0.317   -2.575  22.176  1.00 96.87 222 A 1 
ATOM 1806 O O   . ASP A 1 222 ? -0.075  -3.739  22.151  1.00 96.36 222 A 1 
ATOM 1807 C CB  . ASP A 1 222 ? 1.856   -1.545  20.414  1.00 96.31 222 A 1 
ATOM 1808 C CG  . ASP A 1 222 ? 2.067   -1.006  18.977  1.00 95.08 222 A 1 
ATOM 1809 O OD1 . ASP A 1 222 ? 1.157   -1.015  18.117  1.00 92.23 222 A 1 
ATOM 1810 O OD2 . ASP A 1 222 ? 3.210   -0.598  18.643  1.00 92.03 222 A 1 
ATOM 1811 N N   . LYS A 1 223 ? 0.563   -1.954  23.330  1.00 96.94 223 A 1 
ATOM 1812 C CA  . LYS A 1 223 ? 0.478   -2.622  24.641  1.00 96.95 223 A 1 
ATOM 1813 C C   . LYS A 1 223 ? -0.960  -3.012  25.023  1.00 97.24 223 A 1 
ATOM 1814 O O   . LYS A 1 223 ? -1.168  -4.100  25.552  1.00 96.93 223 A 1 
ATOM 1815 C CB  . LYS A 1 223 ? 1.130   -1.700  25.677  1.00 96.97 223 A 1 
ATOM 1816 C CG  . LYS A 1 223 ? 1.259   -2.299  27.080  1.00 95.14 223 A 1 
ATOM 1817 C CD  . LYS A 1 223 ? 2.339   -3.387  27.207  1.00 92.10 223 A 1 
ATOM 1818 C CE  . LYS A 1 223 ? 2.481   -3.641  28.711  1.00 89.44 223 A 1 
ATOM 1819 N NZ  . LYS A 1 223 ? 3.306   -4.804  29.062  1.00 82.46 223 A 1 
ATOM 1820 N N   . LEU A 1 224 ? -1.958  -2.168  24.721  1.00 97.43 224 A 1 
ATOM 1821 C CA  . LEU A 1 224 ? -3.375  -2.521  24.905  1.00 97.10 224 A 1 
ATOM 1822 C C   . LEU A 1 224 ? -3.764  -3.759  24.096  1.00 96.96 224 A 1 
ATOM 1823 O O   . LEU A 1 224 ? -4.516  -4.597  24.593  1.00 96.12 224 A 1 
ATOM 1824 C CB  . LEU A 1 224 ? -4.286  -1.361  24.467  1.00 96.75 224 A 1 
ATOM 1825 C CG  . LEU A 1 224 ? -4.370  -0.148  25.406  1.00 94.59 224 A 1 
ATOM 1826 C CD1 . LEU A 1 224 ? -5.289  0.886   24.760  1.00 90.32 224 A 1 
ATOM 1827 C CD2 . LEU A 1 224 ? -4.957  -0.501  26.766  1.00 90.82 224 A 1 
ATOM 1828 N N   . LEU A 1 225 ? -3.278  -3.874  22.860  1.00 96.81 225 A 1 
ATOM 1829 C CA  . LEU A 1 225 ? -3.537  -5.021  21.985  1.00 96.11 225 A 1 
ATOM 1830 C C   . LEU A 1 225 ? -2.871  -6.292  22.518  1.00 96.27 225 A 1 
ATOM 1831 O O   . LEU A 1 225 ? -3.531  -7.335  22.588  1.00 95.85 225 A 1 
ATOM 1832 C CB  . LEU A 1 225 ? -3.033  -4.702  20.568  1.00 95.49 225 A 1 
ATOM 1833 C CG  . LEU A 1 225 ? -3.874  -3.660  19.815  1.00 93.58 225 A 1 
ATOM 1834 C CD1 . LEU A 1 225 ? -3.105  -3.174  18.591  1.00 90.70 225 A 1 
ATOM 1835 C CD2 . LEU A 1 225 ? -5.204  -4.254  19.343  1.00 90.78 225 A 1 
ATOM 1836 N N   . ASP A 1 226 ? -1.608  -6.201  22.926  1.00 96.35 226 A 1 
ATOM 1837 C CA  . ASP A 1 226 ? -0.833  -7.329  23.453  1.00 96.26 226 A 1 
ATOM 1838 C C   . ASP A 1 226 ? -1.466  -7.905  24.728  1.00 96.40 226 A 1 
ATOM 1839 O O   . ASP A 1 226 ? -1.601  -9.123  24.872  1.00 95.54 226 A 1 
ATOM 1840 C CB  . ASP A 1 226 ? 0.618   -6.879  23.728  1.00 95.66 226 A 1 
ATOM 1841 C CG  . ASP A 1 226 ? 1.491   -6.722  22.472  1.00 90.13 226 A 1 
ATOM 1842 O OD1 . ASP A 1 226 ? 1.094   -7.219  21.388  1.00 84.32 226 A 1 
ATOM 1843 O OD2 . ASP A 1 226 ? 2.615   -6.184  22.626  1.00 85.07 226 A 1 
ATOM 1844 N N   . GLU A 1 227 ? -1.920  -7.039  25.628  1.00 96.44 227 A 1 
ATOM 1845 C CA  . GLU A 1 227 ? -2.534  -7.430  26.908  1.00 96.46 227 A 1 
ATOM 1846 C C   . GLU A 1 227 ? -4.060  -7.595  26.845  1.00 96.76 227 A 1 
ATOM 1847 O O   . GLU A 1 227 ? -4.688  -7.990  27.832  1.00 95.01 227 A 1 
ATOM 1848 C CB  . GLU A 1 227 ? -2.120  -6.455  28.010  1.00 96.08 227 A 1 
ATOM 1849 C CG  . GLU A 1 227 ? -0.598  -6.507  28.216  1.00 93.49 227 A 1 
ATOM 1850 C CD  . GLU A 1 227 ? -0.123  -5.769  29.473  1.00 91.46 227 A 1 
ATOM 1851 O OE1 . GLU A 1 227 ? 1.102   -5.879  29.731  1.00 83.03 227 A 1 
ATOM 1852 O OE2 . GLU A 1 227 ? -0.941  -5.106  30.139  1.00 83.55 227 A 1 
ATOM 1853 N N   . ARG A 1 228 ? -4.663  -7.323  25.687  1.00 96.32 228 A 1 
ATOM 1854 C CA  . ARG A 1 228 ? -6.120  -7.363  25.468  1.00 96.77 228 A 1 
ATOM 1855 C C   . ARG A 1 228 ? -6.911  -6.497  26.457  1.00 97.20 228 A 1 
ATOM 1856 O O   . ARG A 1 228 ? -8.028  -6.847  26.851  1.00 95.85 228 A 1 
ATOM 1857 C CB  . ARG A 1 228 ? -6.629  -8.806  25.414  1.00 96.36 228 A 1 
ATOM 1858 C CG  . ARG A 1 228 ? -5.930  -9.637  24.337  1.00 93.67 228 A 1 
ATOM 1859 C CD  . ARG A 1 228 ? -6.608  -11.000 24.271  1.00 89.04 228 A 1 
ATOM 1860 N NE  . ARG A 1 228 ? -6.061  -11.810 23.177  1.00 82.13 228 A 1 
ATOM 1861 C CZ  . ARG A 1 228 ? -6.657  -12.832 22.598  1.00 72.89 228 A 1 
ATOM 1862 N NH1 . ARG A 1 228 ? -7.827  -13.263 22.996  1.00 67.57 228 A 1 
ATOM 1863 N NH2 . ARG A 1 228 ? -6.086  -13.439 21.594  1.00 66.97 228 A 1 
ATOM 1864 N N   . ILE A 1 229 ? -6.371  -5.358  26.832  1.00 96.65 229 A 1 
ATOM 1865 C CA  . ILE A 1 229 ? -7.032  -4.368  27.687  1.00 96.52 229 A 1 
ATOM 1866 C C   . ILE A 1 229 ? -8.027  -3.583  26.826  1.00 96.56 229 A 1 
ATOM 1867 O O   . ILE A 1 229 ? -7.712  -3.188  25.703  1.00 95.61 229 A 1 
ATOM 1868 C CB  . ILE A 1 229 ? -5.979  -3.477  28.384  1.00 96.40 229 A 1 
ATOM 1869 C CG1 . ILE A 1 229 ? -5.072  -4.325  29.304  1.00 94.54 229 A 1 
ATOM 1870 C CG2 . ILE A 1 229 ? -6.664  -2.360  29.191  1.00 94.54 229 A 1 
ATOM 1871 C CD1 . ILE A 1 229 ? -3.854  -3.574  29.854  1.00 89.50 229 A 1 
ATOM 1872 N N   . TYR A 1 230 ? -9.256  -3.375  27.335  1.00 96.66 230 A 1 
ATOM 1873 C CA  . TYR A 1 230 ? -10.353 -2.741  26.591  1.00 96.54 230 A 1 
ATOM 1874 C C   . TYR A 1 230 ? -10.620 -3.376  25.212  1.00 96.38 230 A 1 
ATOM 1875 O O   . TYR A 1 230 ? -10.968 -2.693  24.250  1.00 94.58 230 A 1 
ATOM 1876 C CB  . TYR A 1 230 ? -10.144 -1.213  26.532  1.00 96.54 230 A 1 
ATOM 1877 C CG  . TYR A 1 230 ? -10.059 -0.536  27.888  1.00 96.88 230 A 1 
ATOM 1878 C CD1 . TYR A 1 230 ? -11.129 -0.662  28.793  1.00 94.26 230 A 1 
ATOM 1879 C CD2 . TYR A 1 230 ? -8.926  0.225   28.248  1.00 94.70 230 A 1 
ATOM 1880 C CE1 . TYR A 1 230 ? -11.075 -0.040  30.055  1.00 94.11 230 A 1 
ATOM 1881 C CE2 . TYR A 1 230 ? -8.875  0.856   29.511  1.00 94.17 230 A 1 
ATOM 1882 C CZ  . TYR A 1 230 ? -9.951  0.722   30.416  1.00 95.65 230 A 1 
ATOM 1883 O OH  . TYR A 1 230 ? -9.928  1.320   31.635  1.00 94.32 230 A 1 
ATOM 1884 N N   . TRP A 1 231 ? -10.485 -4.698  25.116  1.00 96.68 231 A 1 
ATOM 1885 C CA  . TRP A 1 231 ? -10.497 -5.440  23.850  1.00 96.39 231 A 1 
ATOM 1886 C C   . TRP A 1 231 ? -11.747 -5.203  22.995  1.00 96.18 231 A 1 
ATOM 1887 O O   . TRP A 1 231 ? -11.638 -5.109  21.772  1.00 94.39 231 A 1 
ATOM 1888 C CB  . TRP A 1 231 ? -10.353 -6.936  24.143  1.00 95.11 231 A 1 
ATOM 1889 C CG  . TRP A 1 231 ? -10.337 -7.792  22.918  1.00 93.47 231 A 1 
ATOM 1890 C CD1 . TRP A 1 231 ? -11.330 -8.615  22.501  1.00 89.17 231 A 1 
ATOM 1891 C CD2 . TRP A 1 231 ? -9.302  -7.864  21.890  1.00 91.68 231 A 1 
ATOM 1892 N NE1 . TRP A 1 231 ? -10.981 -9.196  21.300  1.00 87.31 231 A 1 
ATOM 1893 C CE2 . TRP A 1 231 ? -9.740  -8.763  20.872  1.00 89.50 231 A 1 
ATOM 1894 C CE3 . TRP A 1 231 ? -8.045  -7.246  21.709  1.00 86.58 231 A 1 
ATOM 1895 C CZ2 . TRP A 1 231 ? -8.971  -9.034  19.733  1.00 86.54 231 A 1 
ATOM 1896 C CZ3 . TRP A 1 231 ? -7.264  -7.514  20.568  1.00 84.73 231 A 1 
ATOM 1897 C CH2 . TRP A 1 231 ? -7.723  -8.403  19.581  1.00 83.88 231 A 1 
ATOM 1898 N N   . GLU A 1 232 ? -12.924 -5.082  23.612  1.00 95.27 232 A 1 
ATOM 1899 C CA  . GLU A 1 232 ? -14.187 -4.844  22.898  1.00 94.74 232 A 1 
ATOM 1900 C C   . GLU A 1 232 ? -14.153 -3.546  22.081  1.00 94.56 232 A 1 
ATOM 1901 O O   . GLU A 1 232 ? -14.667 -3.511  20.966  1.00 92.54 232 A 1 
ATOM 1902 C CB  . GLU A 1 232 ? -15.357 -4.795  23.893  1.00 94.06 232 A 1 
ATOM 1903 C CG  . GLU A 1 232 ? -15.605 -6.149  24.580  1.00 85.68 232 A 1 
ATOM 1904 C CD  . GLU A 1 232 ? -16.833 -6.160  25.509  1.00 78.10 232 A 1 
ATOM 1905 O OE1 . GLU A 1 232 ? -17.142 -7.262  26.019  1.00 69.30 232 A 1 
ATOM 1906 O OE2 . GLU A 1 232 ? -17.448 -5.093  25.709  1.00 68.94 232 A 1 
ATOM 1907 N N   . GLU A 1 233 ? -13.514 -2.498  22.600  1.00 95.18 233 A 1 
ATOM 1908 C CA  . GLU A 1 233 ? -13.370 -1.210  21.920  1.00 94.44 233 A 1 
ATOM 1909 C C   . GLU A 1 233 ? -12.195 -1.242  20.929  1.00 94.74 233 A 1 
ATOM 1910 O O   . GLU A 1 233 ? -12.376 -0.967  19.742  1.00 93.02 233 A 1 
ATOM 1911 C CB  . GLU A 1 233 ? -13.247 -0.102  22.988  1.00 93.07 233 A 1 
ATOM 1912 C CG  . GLU A 1 233 ? -13.357 1.318   22.410  1.00 85.86 233 A 1 
ATOM 1913 C CD  . GLU A 1 233 ? -13.409 2.423   23.491  1.00 87.15 233 A 1 
ATOM 1914 O OE1 . GLU A 1 233 ? -13.312 3.620   23.115  1.00 78.52 233 A 1 
ATOM 1915 O OE2 . GLU A 1 233 ? -13.553 2.114   24.696  1.00 81.37 233 A 1 
ATOM 1916 N N   . VAL A 1 234 ? -11.009 -1.664  21.379  1.00 95.52 234 A 1 
ATOM 1917 C CA  . VAL A 1 234 ? -9.766  -1.636  20.581  1.00 95.24 234 A 1 
ATOM 1918 C C   . VAL A 1 234 ? -9.833  -2.549  19.355  1.00 94.85 234 A 1 
ATOM 1919 O O   . VAL A 1 234 ? -9.312  -2.199  18.298  1.00 93.28 234 A 1 
ATOM 1920 C CB  . VAL A 1 234 ? -8.552  -1.993  21.460  1.00 94.40 234 A 1 
ATOM 1921 C CG1 . VAL A 1 234 ? -7.245  -1.966  20.668  1.00 87.39 234 A 1 
ATOM 1922 C CG2 . VAL A 1 234 ? -8.375  -0.997  22.606  1.00 87.28 234 A 1 
ATOM 1923 N N   . SER A 1 235 ? -10.506 -3.696  19.436  1.00 94.49 235 A 1 
ATOM 1924 C CA  . SER A 1 235 ? -10.651 -4.631  18.308  1.00 93.11 235 A 1 
ATOM 1925 C C   . SER A 1 235 ? -11.482 -4.083  17.144  1.00 92.57 235 A 1 
ATOM 1926 O O   . SER A 1 235 ? -11.403 -4.618  16.042  1.00 91.02 235 A 1 
ATOM 1927 C CB  . SER A 1 235 ? -11.237 -5.969  18.775  1.00 92.53 235 A 1 
ATOM 1928 O OG  . SER A 1 235 ? -12.539 -5.817  19.309  1.00 88.91 235 A 1 
ATOM 1929 N N   . THR A 1 236 ? -12.257 -3.022  17.371  1.00 93.50 236 A 1 
ATOM 1930 C CA  . THR A 1 236 ? -13.063 -2.362  16.331  1.00 92.74 236 A 1 
ATOM 1931 C C   . THR A 1 236 ? -12.303 -1.273  15.572  1.00 93.01 236 A 1 
ATOM 1932 O O   . THR A 1 236 ? -12.787 -0.783  14.554  1.00 91.11 236 A 1 
ATOM 1933 C CB  . THR A 1 236 ? -14.366 -1.789  16.902  1.00 92.08 236 A 1 
ATOM 1934 O OG1 . THR A 1 236 ? -14.142 -0.663  17.722  1.00 89.27 236 A 1 
ATOM 1935 C CG2 . THR A 1 236 ? -15.171 -2.809  17.703  1.00 87.18 236 A 1 
ATOM 1936 N N   . TRP A 1 237 ? -11.121 -0.865  16.056  1.00 93.69 237 A 1 
ATOM 1937 C CA  . TRP A 1 237 ? -10.391 0.260   15.491  1.00 94.01 237 A 1 
ATOM 1938 C C   . TRP A 1 237 ? -9.649  -0.104  14.212  1.00 93.41 237 A 1 
ATOM 1939 O O   . TRP A 1 237 ? -8.965  -1.123  14.118  1.00 90.78 237 A 1 
ATOM 1940 C CB  . TRP A 1 237 ? -9.411  0.828   16.526  1.00 94.43 237 A 1 
ATOM 1941 C CG  . TRP A 1 237 ? -10.013 1.454   17.744  1.00 94.89 237 A 1 
ATOM 1942 C CD1 . TRP A 1 237 ? -11.310 1.794   17.932  1.00 92.97 237 A 1 
ATOM 1943 C CD2 . TRP A 1 237 ? -9.320  1.863   18.962  1.00 94.81 237 A 1 
ATOM 1944 N NE1 . TRP A 1 237 ? -11.467 2.384   19.168  1.00 93.38 237 A 1 
ATOM 1945 C CE2 . TRP A 1 237 ? -10.267 2.460   19.844  1.00 94.48 237 A 1 
ATOM 1946 C CE3 . TRP A 1 237 ? -7.981  1.794   19.403  1.00 93.97 237 A 1 
ATOM 1947 C CZ2 . TRP A 1 237 ? -9.899  2.977   21.092  1.00 93.52 237 A 1 
ATOM 1948 C CZ3 . TRP A 1 237 ? -7.604  2.303   20.656  1.00 93.06 237 A 1 
ATOM 1949 C CH2 . TRP A 1 237 ? -8.558  2.897   21.499  1.00 92.67 237 A 1 
ATOM 1950 N N   . ASN A 1 238 ? -9.688  0.815   13.249  1.00 93.05 238 A 1 
ATOM 1951 C CA  . ASN A 1 238 ? -8.796  0.767   12.101  1.00 91.91 238 A 1 
ATOM 1952 C C   . ASN A 1 238 ? -7.425  1.363   12.482  1.00 91.61 238 A 1 
ATOM 1953 O O   . ASN A 1 238 ? -7.203  2.575   12.425  1.00 90.25 238 A 1 
ATOM 1954 C CB  . ASN A 1 238 ? -9.464  1.459   10.913  1.00 90.23 238 A 1 
ATOM 1955 C CG  . ASN A 1 238 ? -8.707  1.192   9.631   1.00 88.24 238 A 1 
ATOM 1956 O OD1 . ASN A 1 238 ? -7.508  0.948   9.615   1.00 82.75 238 A 1 
ATOM 1957 N ND2 . ASN A 1 238 ? -9.398  1.211   8.518   1.00 81.59 238 A 1 
ATOM 1958 N N   . LEU A 1 239 ? -6.493  0.491   12.855  1.00 91.18 239 A 1 
ATOM 1959 C CA  . LEU A 1 239 ? -5.164  0.875   13.347  1.00 90.77 239 A 1 
ATOM 1960 C C   . LEU A 1 239 ? -4.307  1.611   12.308  1.00 91.09 239 A 1 
ATOM 1961 O O   . LEU A 1 239 ? -3.417  2.371   12.685  1.00 89.67 239 A 1 
ATOM 1962 C CB  . LEU A 1 239 ? -4.425  -0.380  13.843  1.00 90.66 239 A 1 
ATOM 1963 C CG  . LEU A 1 239 ? -5.143  -1.168  14.950  1.00 88.59 239 A 1 
ATOM 1964 C CD1 . LEU A 1 239 ? -4.320  -2.416  15.270  1.00 83.78 239 A 1 
ATOM 1965 C CD2 . LEU A 1 239 ? -5.323  -0.352  16.230  1.00 83.29 239 A 1 
ATOM 1966 N N   . GLU A 1 240 ? -4.578  1.420   11.014  1.00 90.84 240 A 1 
ATOM 1967 C CA  . GLU A 1 240 ? -3.877  2.135   9.940   1.00 89.41 240 A 1 
ATOM 1968 C C   . GLU A 1 240 ? -4.146  3.645   10.012  1.00 89.84 240 A 1 
ATOM 1969 O O   . GLU A 1 240 ? -3.256  4.454   9.746   1.00 87.89 240 A 1 
ATOM 1970 C CB  . GLU A 1 240 ? -4.300  1.552   8.575   1.00 87.50 240 A 1 
ATOM 1971 C CG  . GLU A 1 240 ? -3.495  2.148   7.403   1.00 78.01 240 A 1 
ATOM 1972 C CD  . GLU A 1 240 ? -3.815  1.534   6.028   1.00 73.03 240 A 1 
ATOM 1973 O OE1 . GLU A 1 240 ? -3.212  2.019   5.034   1.00 65.30 240 A 1 
ATOM 1974 O OE2 . GLU A 1 240 ? -4.617  0.583   5.946   1.00 65.34 240 A 1 
ATOM 1975 N N   . PHE A 1 241 ? -5.361  4.029   10.415  1.00 91.53 241 A 1 
ATOM 1976 C CA  . PHE A 1 241 ? -5.791  5.425   10.472  1.00 92.07 241 A 1 
ATOM 1977 C C   . PHE A 1 241 ? -5.766  6.025   11.879  1.00 93.64 241 A 1 
ATOM 1978 O O   . PHE A 1 241 ? -5.657  7.245   12.002  1.00 93.00 241 A 1 
ATOM 1979 C CB  . PHE A 1 241 ? -7.177  5.542   9.835   1.00 90.66 241 A 1 
ATOM 1980 C CG  . PHE A 1 241 ? -7.213  5.159   8.366   1.00 89.50 241 A 1 
ATOM 1981 C CD1 . PHE A 1 241 ? -6.339  5.771   7.448   1.00 84.96 241 A 1 
ATOM 1982 C CD2 . PHE A 1 241 ? -8.122  4.187   7.915   1.00 84.84 241 A 1 
ATOM 1983 C CE1 . PHE A 1 241 ? -6.365  5.403   6.091   1.00 82.54 241 A 1 
ATOM 1984 C CE2 . PHE A 1 241 ? -8.150  3.821   6.559   1.00 82.32 241 A 1 
ATOM 1985 C CZ  . PHE A 1 241 ? -7.267  4.426   5.646   1.00 82.92 241 A 1 
ATOM 1986 N N   . LEU A 1 242 ? -5.812  5.217   12.930  1.00 94.46 242 A 1 
ATOM 1987 C CA  . LEU A 1 242 ? -5.867  5.672   14.319  1.00 95.76 242 A 1 
ATOM 1988 C C   . LEU A 1 242 ? -4.694  6.600   14.670  1.00 96.17 242 A 1 
ATOM 1989 O O   . LEU A 1 242 ? -4.907  7.776   14.959  1.00 95.77 242 A 1 
ATOM 1990 C CB  . LEU A 1 242 ? -5.908  4.444   15.244  1.00 96.17 242 A 1 
ATOM 1991 C CG  . LEU A 1 242 ? -6.019  4.812   16.735  1.00 95.63 242 A 1 
ATOM 1992 C CD1 . LEU A 1 242 ? -7.408  5.334   17.087  1.00 91.96 242 A 1 
ATOM 1993 C CD2 . LEU A 1 242 ? -5.736  3.580   17.589  1.00 91.89 242 A 1 
ATOM 1994 N N   . VAL A 1 243 ? -3.465  6.103   14.605  1.00 95.29 243 A 1 
ATOM 1995 C CA  . VAL A 1 243 ? -2.272  6.875   14.996  1.00 95.38 243 A 1 
ATOM 1996 C C   . VAL A 1 243 ? -2.061  8.103   14.097  1.00 95.19 243 A 1 
ATOM 1997 O O   . VAL A 1 243 ? -1.888  9.195   14.641  1.00 94.40 243 A 1 
ATOM 1998 C CB  . VAL A 1 243 ? -1.020  5.979   15.086  1.00 95.07 243 A 1 
ATOM 1999 C CG1 . VAL A 1 243 ? 0.250   6.779   15.388  1.00 93.21 243 A 1 
ATOM 2000 C CG2 . VAL A 1 243 ? -1.183  4.920   16.184  1.00 92.79 243 A 1 
ATOM 2001 N N   . PRO A 1 244 ? -2.153  8.007   12.748  1.00 94.12 244 A 1 
ATOM 2002 C CA  . PRO A 1 244 ? -2.039  9.187   11.888  1.00 93.09 244 A 1 
ATOM 2003 C C   . PRO A 1 244 ? -3.096  10.261  12.171  1.00 93.67 244 A 1 
ATOM 2004 O O   . PRO A 1 244 ? -2.802  11.442  12.060  1.00 93.09 244 A 1 
ATOM 2005 C CB  . PRO A 1 244 ? -2.157  8.668   10.452  1.00 91.34 244 A 1 
ATOM 2006 C CG  . PRO A 1 244 ? -1.650  7.237   10.557  1.00 89.20 244 A 1 
ATOM 2007 C CD  . PRO A 1 244 ? -2.178  6.805   11.923  1.00 91.55 244 A 1 
ATOM 2008 N N   . SER A 1 245 ? -4.316  9.882   12.551  1.00 94.38 245 A 1 
ATOM 2009 C CA  . SER A 1 245 ? -5.397  10.839  12.815  1.00 95.01 245 A 1 
ATOM 2010 C C   . SER A 1 245 ? -5.187  11.688  14.076  1.00 95.41 245 A 1 
ATOM 2011 O O   . SER A 1 245 ? -5.661  12.823  14.134  1.00 95.16 245 A 1 
ATOM 2012 C CB  . SER A 1 245 ? -6.735  10.107  12.873  1.00 94.78 245 A 1 
ATOM 2013 O OG  . SER A 1 245 ? -6.857  9.383   14.071  1.00 87.37 245 A 1 
ATOM 2014 N N   . ALA A 1 246 ? -4.409  11.187  15.043  1.00 95.60 246 A 1 
ATOM 2015 C CA  . ALA A 1 246 ? -4.111  11.887  16.291  1.00 95.77 246 A 1 
ATOM 2016 C C   . ALA A 1 246 ? -3.385  13.224  16.075  1.00 95.57 246 A 1 
ATOM 2017 O O   . ALA A 1 246 ? -3.522  14.129  16.894  1.00 94.80 246 A 1 
ATOM 2018 C CB  . ALA A 1 246 ? -3.294  10.951  17.182  1.00 95.95 246 A 1 
ATOM 2019 N N   . GLN A 1 247 ? -2.697  13.402  14.936  1.00 94.97 247 A 1 
ATOM 2020 C CA  . GLN A 1 247 ? -2.040  14.674  14.602  1.00 94.47 247 A 1 
ATOM 2021 C C   . GLN A 1 247 ? -3.004  15.871  14.559  1.00 94.96 247 A 1 
ATOM 2022 O O   . GLN A 1 247 ? -2.579  17.013  14.675  1.00 94.12 247 A 1 
ATOM 2023 C CB  . GLN A 1 247 ? -1.288  14.520  13.269  1.00 92.35 247 A 1 
ATOM 2024 C CG  . GLN A 1 247 ? -2.193  14.602  12.024  1.00 85.75 247 A 1 
ATOM 2025 C CD  . GLN A 1 247 ? -1.450  14.222  10.748  1.00 86.31 247 A 1 
ATOM 2026 O OE1 . GLN A 1 247 ? -0.408  14.759  10.422  1.00 78.69 247 A 1 
ATOM 2027 N NE2 . GLN A 1 247 ? -1.946  13.286  9.977   1.00 75.99 247 A 1 
ATOM 2028 N N   . LEU A 1 248 ? -4.298  15.625  14.390  1.00 95.11 248 A 1 
ATOM 2029 C CA  . LEU A 1 248 ? -5.324  16.664  14.310  1.00 95.40 248 A 1 
ATOM 2030 C C   . LEU A 1 248 ? -5.940  17.031  15.670  1.00 95.73 248 A 1 
ATOM 2031 O O   . LEU A 1 248 ? -6.841  17.870  15.694  1.00 95.17 248 A 1 
ATOM 2032 C CB  . LEU A 1 248 ? -6.400  16.248  13.289  1.00 95.11 248 A 1 
ATOM 2033 C CG  . LEU A 1 248 ? -5.921  16.138  11.830  1.00 94.06 248 A 1 
ATOM 2034 C CD1 . LEU A 1 248 ? -7.104  15.749  10.939  1.00 91.78 248 A 1 
ATOM 2035 C CD2 . LEU A 1 248 ? -5.348  17.447  11.292  1.00 91.02 248 A 1 
ATOM 2036 N N   . HIS A 1 249 ? -5.487  16.451  16.788  1.00 96.52 249 A 1 
ATOM 2037 C CA  . HIS A 1 249 ? -6.079  16.715  18.107  1.00 96.47 249 A 1 
ATOM 2038 C C   . HIS A 1 249 ? -6.140  18.217  18.432  1.00 96.47 249 A 1 
ATOM 2039 O O   . HIS A 1 249 ? -7.167  18.716  18.901  1.00 95.67 249 A 1 
ATOM 2040 C CB  . HIS A 1 249 ? -5.335  15.928  19.200  1.00 96.18 249 A 1 
ATOM 2041 C CG  . HIS A 1 249 ? -3.951  16.431  19.513  1.00 95.83 249 A 1 
ATOM 2042 N ND1 . HIS A 1 249 ? -2.802  16.146  18.824  1.00 92.89 249 A 1 
ATOM 2043 C CD2 . HIS A 1 249 ? -3.604  17.251  20.547  1.00 92.97 249 A 1 
ATOM 2044 C CE1 . HIS A 1 249 ? -1.787  16.785  19.427  1.00 92.63 249 A 1 
ATOM 2045 N NE2 . HIS A 1 249 ? -2.230  17.465  20.480  1.00 93.01 249 A 1 
ATOM 2046 N N   . ASP A 1 250 ? -5.111  18.969  18.062  1.00 95.41 250 A 1 
ATOM 2047 C CA  . ASP A 1 250 ? -4.944  20.398  18.333  1.00 94.87 250 A 1 
ATOM 2048 C C   . ASP A 1 250 ? -5.330  21.316  17.157  1.00 94.97 250 A 1 
ATOM 2049 O O   . ASP A 1 250 ? -5.158  22.539  17.230  1.00 93.78 250 A 1 
ATOM 2050 C CB  . ASP A 1 250 ? -3.501  20.619  18.788  1.00 93.68 250 A 1 
ATOM 2051 C CG  . ASP A 1 250 ? -3.342  20.756  20.298  1.00 91.54 250 A 1 
ATOM 2052 O OD1 . ASP A 1 250 ? -4.322  21.125  20.980  1.00 88.01 250 A 1 
ATOM 2053 O OD2 . ASP A 1 250 ? -2.180  20.792  20.754  1.00 87.00 250 A 1 
ATOM 2054 N N   . VAL A 1 251 ? -5.887  20.785  16.060  1.00 95.21 251 A 1 
ATOM 2055 C CA  . VAL A 1 251 ? -6.163  21.578  14.838  1.00 94.86 251 A 1 
ATOM 2056 C C   . VAL A 1 251 ? -7.038  22.812  15.106  1.00 94.72 251 A 1 
ATOM 2057 O O   . VAL A 1 251 ? -6.910  23.833  14.437  1.00 94.07 251 A 1 
ATOM 2058 C CB  . VAL A 1 251 ? -6.774  20.686  13.739  1.00 94.34 251 A 1 
ATOM 2059 C CG1 . VAL A 1 251 ? -8.224  20.270  14.029  1.00 91.34 251 A 1 
ATOM 2060 C CG2 . VAL A 1 251 ? -6.721  21.366  12.365  1.00 91.56 251 A 1 
ATOM 2061 N N   . GLY A 1 252 ? -7.888  22.769  16.122  1.00 95.92 252 A 1 
ATOM 2062 C CA  . GLY A 1 252 ? -8.741  23.886  16.521  1.00 95.95 252 A 1 
ATOM 2063 C C   . GLY A 1 252 ? -7.988  25.091  17.091  1.00 95.83 252 A 1 
ATOM 2064 O O   . GLY A 1 252 ? -8.536  26.197  17.072  1.00 95.17 252 A 1 
ATOM 2065 N N   . LYS A 1 253 ? -6.716  24.941  17.504  1.00 95.65 253 A 1 
ATOM 2066 C CA  . LYS A 1 253 ? -5.859  26.074  17.913  1.00 95.00 253 A 1 
ATOM 2067 C C   . LYS A 1 253 ? -5.680  27.108  16.797  1.00 94.88 253 A 1 
ATOM 2068 O O   . LYS A 1 253 ? -5.389  28.264  17.084  1.00 94.09 253 A 1 
ATOM 2069 C CB  . LYS A 1 253 ? -4.490  25.572  18.392  1.00 94.19 253 A 1 
ATOM 2070 C CG  . LYS A 1 253 ? -4.545  24.892  19.767  1.00 92.79 253 A 1 
ATOM 2071 C CD  . LYS A 1 253 ? -3.128  24.472  20.192  1.00 90.24 253 A 1 
ATOM 2072 C CE  . LYS A 1 253 ? -3.115  23.822  21.579  1.00 87.03 253 A 1 
ATOM 2073 N NZ  . LYS A 1 253 ? -1.797  23.206  21.867  1.00 82.08 253 A 1 
ATOM 2074 N N   . ILE A 1 254 ? -5.954  26.749  15.544  1.00 94.16 254 A 1 
ATOM 2075 C CA  . ILE A 1 254 ? -5.956  27.699  14.419  1.00 93.51 254 A 1 
ATOM 2076 C C   . ILE A 1 254 ? -6.905  28.891  14.633  1.00 93.99 254 A 1 
ATOM 2077 O O   . ILE A 1 254 ? -6.662  29.976  14.105  1.00 93.12 254 A 1 
ATOM 2078 C CB  . ILE A 1 254 ? -6.260  26.954  13.104  1.00 91.80 254 A 1 
ATOM 2079 C CG1 . ILE A 1 254 ? -5.762  27.787  11.905  1.00 81.99 254 A 1 
ATOM 2080 C CG2 . ILE A 1 254 ? -7.760  26.599  12.966  1.00 78.96 254 A 1 
ATOM 2081 C CD1 . ILE A 1 254 ? -5.746  27.011  10.586  1.00 71.05 254 A 1 
ATOM 2082 N N   . ALA A 1 255 ? -7.956  28.717  15.417  1.00 95.03 255 A 1 
ATOM 2083 C CA  . ALA A 1 255 ? -8.935  29.751  15.742  1.00 95.45 255 A 1 
ATOM 2084 C C   . ALA A 1 255 ? -8.605  30.545  17.019  1.00 96.04 255 A 1 
ATOM 2085 O O   . ALA A 1 255 ? -9.336  31.480  17.360  1.00 95.33 255 A 1 
ATOM 2086 C CB  . ALA A 1 255 ? -10.308 29.084  15.825  1.00 95.16 255 A 1 
ATOM 2087 N N   . ILE A 1 256 ? -7.544  30.191  17.735  1.00 95.51 256 A 1 
ATOM 2088 C CA  . ILE A 1 256 ? -7.091  30.912  18.927  1.00 95.58 256 A 1 
ATOM 2089 C C   . ILE A 1 256 ? -6.074  31.977  18.503  1.00 95.09 256 A 1 
ATOM 2090 O O   . ILE A 1 256 ? -5.258  31.761  17.607  1.00 94.30 256 A 1 
ATOM 2091 C CB  . ILE A 1 256 ? -6.549  29.931  19.989  1.00 95.82 256 A 1 
ATOM 2092 C CG1 . ILE A 1 256 ? -7.516  28.764  20.299  1.00 94.87 256 A 1 
ATOM 2093 C CG2 . ILE A 1 256 ? -6.199  30.677  21.287  1.00 94.61 256 A 1 
ATOM 2094 C CD1 . ILE A 1 256 ? -8.929  29.169  20.747  1.00 91.99 256 A 1 
ATOM 2095 N N   . SER A 1 257 ? -6.144  33.166  19.109  1.00 94.96 257 A 1 
ATOM 2096 C CA  . SER A 1 257 ? -5.220  34.259  18.784  1.00 94.85 257 A 1 
ATOM 2097 C C   . SER A 1 257 ? -3.814  33.986  19.316  1.00 94.69 257 A 1 
ATOM 2098 O O   . SER A 1 257 ? -3.667  33.510  20.440  1.00 94.03 257 A 1 
ATOM 2099 C CB  . SER A 1 257 ? -5.738  35.591  19.329  1.00 94.24 257 A 1 
ATOM 2100 O OG  . SER A 1 257 ? -5.771  35.585  20.744  1.00 87.29 257 A 1 
ATOM 2101 N N   . ASP A 1 258 ? -2.787  34.421  18.573  1.00 93.27 258 A 1 
ATOM 2102 C CA  . ASP A 1 258 ? -1.379  34.286  18.978  1.00 92.18 258 A 1 
ATOM 2103 C C   . ASP A 1 258 ? -1.089  34.983  20.317  1.00 92.03 258 A 1 
ATOM 2104 O O   . ASP A 1 258 ? -0.287  34.509  21.113  1.00 90.74 258 A 1 
ATOM 2105 C CB  . ASP A 1 258 ? -0.468  34.858  17.877  1.00 90.44 258 A 1 
ATOM 2106 C CG  . ASP A 1 258 ? -0.636  34.190  16.507  1.00 87.16 258 A 1 
ATOM 2107 O OD1 . ASP A 1 258 ? -1.250  33.100  16.418  1.00 83.47 258 A 1 
ATOM 2108 O OD2 . ASP A 1 258 ? -0.256  34.830  15.504  1.00 82.46 258 A 1 
ATOM 2109 N N   . ALA A 1 259 ? -1.820  36.063  20.636  1.00 93.84 259 A 1 
ATOM 2110 C CA  . ALA A 1 259 ? -1.710  36.753  21.920  1.00 93.92 259 A 1 
ATOM 2111 C C   . ALA A 1 259 ? -2.088  35.868  23.128  1.00 93.92 259 A 1 
ATOM 2112 O O   . ALA A 1 259 ? -1.631  36.131  24.238  1.00 92.53 259 A 1 
ATOM 2113 C CB  . ALA A 1 259 ? -2.596  38.002  21.865  1.00 94.01 259 A 1 
ATOM 2114 N N   . ILE A 1 260 ? -2.936  34.857  22.921  1.00 94.29 260 A 1 
ATOM 2115 C CA  . ILE A 1 260 ? -3.311  33.878  23.951  1.00 94.36 260 A 1 
ATOM 2116 C C   . ILE A 1 260 ? -2.386  32.661  23.882  1.00 93.37 260 A 1 
ATOM 2117 O O   . ILE A 1 260 ? -1.907  32.226  24.924  1.00 91.88 260 A 1 
ATOM 2118 C CB  . ILE A 1 260 ? -4.804  33.487  23.827  1.00 95.05 260 A 1 
ATOM 2119 C CG1 . ILE A 1 260 ? -5.697  34.716  24.109  1.00 94.40 260 A 1 
ATOM 2120 C CG2 . ILE A 1 260 ? -5.158  32.332  24.784  1.00 94.14 260 A 1 
ATOM 2121 C CD1 . ILE A 1 260 ? -7.197  34.471  23.884  1.00 91.98 260 A 1 
ATOM 2122 N N   . LEU A 1 261 ? -2.117  32.131  22.677  1.00 92.62 261 A 1 
ATOM 2123 C CA  . LEU A 1 261 ? -1.260  30.956  22.477  1.00 90.80 261 A 1 
ATOM 2124 C C   . LEU A 1 261 ? 0.145   31.179  23.047  1.00 89.26 261 A 1 
ATOM 2125 O O   . LEU A 1 261 ? 0.636   30.356  23.817  1.00 86.31 261 A 1 
ATOM 2126 C CB  . LEU A 1 261 ? -1.180  30.612  20.973  1.00 89.88 261 A 1 
ATOM 2127 C CG  . LEU A 1 261 ? -2.469  30.029  20.371  1.00 87.16 261 A 1 
ATOM 2128 C CD1 . LEU A 1 261 ? -2.313  29.858  18.857  1.00 83.24 261 A 1 
ATOM 2129 C CD2 . LEU A 1 261 ? -2.802  28.651  20.951  1.00 82.67 261 A 1 
ATOM 2130 N N   . ASN A 1 262 ? 0.750   32.328  22.746  1.00 89.84 262 A 1 
ATOM 2131 C CA  . ASN A 1 262 ? 2.146   32.640  23.054  1.00 87.77 262 A 1 
ATOM 2132 C C   . ASN A 1 262 ? 2.302   33.539  24.285  1.00 87.27 262 A 1 
ATOM 2133 O O   . ASN A 1 262 ? 3.347   34.158  24.502  1.00 84.53 262 A 1 
ATOM 2134 C CB  . ASN A 1 262 ? 2.795   33.230  21.796  1.00 85.88 262 A 1 
ATOM 2135 C CG  . ASN A 1 262 ? 2.674   32.286  20.618  1.00 82.35 262 A 1 
ATOM 2136 O OD1 . ASN A 1 262 ? 2.593   31.081  20.763  1.00 76.02 262 A 1 
ATOM 2137 N ND2 . ASN A 1 262 ? 2.628   32.791  19.416  1.00 74.37 262 A 1 
ATOM 2138 N N   . LYS A 1 263 ? 1.249   33.663  25.108  1.00 87.26 263 A 1 
ATOM 2139 C CA  . LYS A 1 263 ? 1.314   34.514  26.295  1.00 87.66 263 A 1 
ATOM 2140 C C   . LYS A 1 263 ? 2.340   33.970  27.298  1.00 87.02 263 A 1 
ATOM 2141 O O   . LYS A 1 263 ? 2.173   32.857  27.809  1.00 85.09 263 A 1 
ATOM 2142 C CB  . LYS A 1 263 ? -0.075  34.664  26.922  1.00 88.31 263 A 1 
ATOM 2143 C CG  . LYS A 1 263 ? -0.020  35.652  28.100  1.00 88.62 263 A 1 
ATOM 2144 C CD  . LYS A 1 263 ? -1.432  35.922  28.623  1.00 86.55 263 A 1 
ATOM 2145 C CE  . LYS A 1 263 ? -1.364  36.916  29.786  1.00 83.95 263 A 1 
ATOM 2146 N NZ  . LYS A 1 263 ? -2.719  37.290  30.220  1.00 79.16 263 A 1 
ATOM 2147 N N   . PRO A 1 264 ? 3.364   34.760  27.680  1.00 86.77 264 A 1 
ATOM 2148 C CA  . PRO A 1 264 ? 4.289   34.339  28.717  1.00 85.30 264 A 1 
ATOM 2149 C C   . PRO A 1 264 ? 3.585   34.302  30.080  1.00 85.55 264 A 1 
ATOM 2150 O O   . PRO A 1 264 ? 2.915   35.253  30.494  1.00 81.54 264 A 1 
ATOM 2151 C CB  . PRO A 1 264 ? 5.449   35.336  28.659  1.00 83.02 264 A 1 
ATOM 2152 C CG  . PRO A 1 264 ? 4.808   36.604  28.100  1.00 80.94 264 A 1 
ATOM 2153 C CD  . PRO A 1 264 ? 3.723   36.073  27.163  1.00 84.32 264 A 1 
ATOM 2154 N N   . GLY A 1 265 ? 3.751   33.200  30.808  1.00 86.11 265 A 1 
ATOM 2155 C CA  . GLY A 1 265 ? 3.152   32.999  32.128  1.00 86.71 265 A 1 
ATOM 2156 C C   . GLY A 1 265 ? 1.775   32.324  32.090  1.00 88.80 265 A 1 
ATOM 2157 O O   . GLY A 1 265 ? 1.463   31.550  31.194  1.00 87.25 265 A 1 
ATOM 2158 N N   . LYS A 1 266 ? 0.958   32.555  33.131  1.00 89.62 266 A 1 
ATOM 2159 C CA  . LYS A 1 266 ? -0.365  31.926  33.258  1.00 90.99 266 A 1 
ATOM 2160 C C   . LYS A 1 266 ? -1.422  32.738  32.506  1.00 92.70 266 A 1 
ATOM 2161 O O   . LYS A 1 266 ? -1.454  33.961  32.624  1.00 91.67 266 A 1 
ATOM 2162 C CB  . LYS A 1 266 ? -0.767  31.745  34.733  1.00 88.96 266 A 1 
ATOM 2163 C CG  . LYS A 1 266 ? 0.107   30.710  35.463  1.00 80.80 266 A 1 
ATOM 2164 C CD  . LYS A 1 266 ? -0.398  30.487  36.900  1.00 77.19 266 A 1 
ATOM 2165 C CE  . LYS A 1 266 ? 0.469   29.441  37.615  1.00 68.87 266 A 1 
ATOM 2166 N NZ  . LYS A 1 266 ? 0.002   29.186  39.002  1.00 59.27 266 A 1 
ATOM 2167 N N   . LEU A 1 267 ? -2.311  32.035  31.803  1.00 92.81 267 A 1 
ATOM 2168 C CA  . LEU A 1 267 ? -3.517  32.624  31.225  1.00 94.16 267 A 1 
ATOM 2169 C C   . LEU A 1 267 ? -4.458  33.124  32.334  1.00 95.58 267 A 1 
ATOM 2170 O O   . LEU A 1 267 ? -4.527  32.514  33.407  1.00 95.28 267 A 1 
ATOM 2171 C CB  . LEU A 1 267 ? -4.223  31.593  30.324  1.00 93.69 267 A 1 
ATOM 2172 C CG  . LEU A 1 267 ? -3.394  31.096  29.122  1.00 92.43 267 A 1 
ATOM 2173 C CD1 . LEU A 1 267 ? -4.222  30.101  28.305  1.00 88.90 267 A 1 
ATOM 2174 C CD2 . LEU A 1 267 ? -2.955  32.234  28.197  1.00 88.55 267 A 1 
ATOM 2175 N N   . THR A 1 268 ? -5.184  34.224  32.082  1.00 96.61 268 A 1 
ATOM 2176 C CA  . THR A 1 268 ? -6.308  34.618  32.941  1.00 97.24 268 A 1 
ATOM 2177 C C   . THR A 1 268 ? -7.452  33.598  32.821  1.00 97.57 268 A 1 
ATOM 2178 O O   . THR A 1 268 ? -7.484  32.838  31.848  1.00 97.43 268 A 1 
ATOM 2179 C CB  . THR A 1 268 ? -6.828  36.041  32.672  1.00 97.43 268 A 1 
ATOM 2180 O OG1 . THR A 1 268 ? -7.673  36.102  31.546  1.00 95.59 268 A 1 
ATOM 2181 C CG2 . THR A 1 268 ? -5.717  37.084  32.512  1.00 94.24 268 A 1 
ATOM 2182 N N   . PRO A 1 269 ? -8.412  33.553  33.755  1.00 97.18 269 A 1 
ATOM 2183 C CA  . PRO A 1 269 ? -9.578  32.680  33.626  1.00 97.47 269 A 1 
ATOM 2184 C C   . PRO A 1 269 ? -10.319 32.855  32.292  1.00 97.70 269 A 1 
ATOM 2185 O O   . PRO A 1 269 ? -10.671 31.868  31.657  1.00 97.33 269 A 1 
ATOM 2186 C CB  . PRO A 1 269 ? -10.469 33.023  34.826  1.00 97.33 269 A 1 
ATOM 2187 C CG  . PRO A 1 269 ? -9.474  33.525  35.873  1.00 96.26 269 A 1 
ATOM 2188 C CD  . PRO A 1 269 ? -8.451  34.273  35.024  1.00 97.25 269 A 1 
ATOM 2189 N N   . GLU A 1 270 ? -10.483 34.091  31.818  1.00 97.39 270 A 1 
ATOM 2190 C CA  . GLU A 1 270 ? -11.168 34.413  30.565  1.00 97.27 270 A 1 
ATOM 2191 C C   . GLU A 1 270 ? -10.384 33.919  29.340  1.00 97.37 270 A 1 
ATOM 2192 O O   . GLU A 1 270 ? -10.957 33.344  28.419  1.00 96.61 270 A 1 
ATOM 2193 C CB  . GLU A 1 270 ? -11.398 35.930  30.432  1.00 97.03 270 A 1 
ATOM 2194 C CG  . GLU A 1 270 ? -12.189 36.584  31.579  1.00 88.93 270 A 1 
ATOM 2195 C CD  . GLU A 1 270 ? -11.402 36.698  32.895  1.00 81.14 270 A 1 
ATOM 2196 O OE1 . GLU A 1 270 ? -12.052 36.746  33.961  1.00 71.80 270 A 1 
ATOM 2197 O OE2 . GLU A 1 270 ? -10.141 36.678  32.843  1.00 72.59 270 A 1 
ATOM 2198 N N   . GLU A 1 271 ? -9.070  34.118  29.333  1.00 97.83 271 A 1 
ATOM 2199 C CA  . GLU A 1 271 ? -8.187  33.625  28.272  1.00 97.53 271 A 1 
ATOM 2200 C C   . GLU A 1 271 ? -8.167  32.093  28.233  1.00 97.52 271 A 1 
ATOM 2201 O O   . GLU A 1 271 ? -8.162  31.499  27.157  1.00 96.94 271 A 1 
ATOM 2202 C CB  . GLU A 1 271 ? -6.761  34.132  28.505  1.00 97.08 271 A 1 
ATOM 2203 C CG  . GLU A 1 271 ? -6.601  35.640  28.276  1.00 95.57 271 A 1 
ATOM 2204 C CD  . GLU A 1 271 ? -5.243  36.141  28.785  1.00 95.80 271 A 1 
ATOM 2205 O OE1 . GLU A 1 271 ? -4.818  37.255  28.424  1.00 90.43 271 A 1 
ATOM 2206 O OE2 . GLU A 1 271 ? -4.596  35.459  29.619  1.00 91.32 271 A 1 
ATOM 2207 N N   . PHE A 1 272 ? -8.198  31.460  29.402  1.00 97.37 272 A 1 
ATOM 2208 C CA  . PHE A 1 272 ? -8.264  30.007  29.493  1.00 97.24 272 A 1 
ATOM 2209 C C   . PHE A 1 272 ? -9.597  29.458  28.963  1.00 97.39 272 A 1 
ATOM 2210 O O   . PHE A 1 272 ? -9.597  28.465  28.242  1.00 97.08 272 A 1 
ATOM 2211 C CB  . PHE A 1 272 ? -7.998  29.571  30.937  1.00 96.94 272 A 1 
ATOM 2212 C CG  . PHE A 1 272 ? -7.866  28.070  31.101  1.00 96.25 272 A 1 
ATOM 2213 C CD1 . PHE A 1 272 ? -8.765  27.361  31.918  1.00 92.77 272 A 1 
ATOM 2214 C CD2 . PHE A 1 272 ? -6.845  27.379  30.426  1.00 93.44 272 A 1 
ATOM 2215 C CE1 . PHE A 1 272 ? -8.633  25.971  32.069  1.00 92.83 272 A 1 
ATOM 2216 C CE2 . PHE A 1 272 ? -6.718  25.986  30.569  1.00 92.67 272 A 1 
ATOM 2217 C CZ  . PHE A 1 272 ? -7.611  25.281  31.393  1.00 93.18 272 A 1 
ATOM 2218 N N   . GLU A 1 273 ? -10.722 30.128  29.226  1.00 97.58 273 A 1 
ATOM 2219 C CA  . GLU A 1 273 ? -12.012 29.764  28.620  1.00 97.58 273 A 1 
ATOM 2220 C C   . GLU A 1 273 ? -12.015 29.930  27.093  1.00 97.70 273 A 1 
ATOM 2221 O O   . GLU A 1 273 ? -12.655 29.148  26.387  1.00 97.09 273 A 1 
ATOM 2222 C CB  . GLU A 1 273 ? -13.153 30.587  29.236  1.00 97.32 273 A 1 
ATOM 2223 C CG  . GLU A 1 273 ? -13.489 30.201  30.689  1.00 93.10 273 A 1 
ATOM 2224 C CD  . GLU A 1 273 ? -13.748 28.700  30.866  1.00 92.61 273 A 1 
ATOM 2225 O OE1 . GLU A 1 273 ? -13.151 28.082  31.781  1.00 84.06 273 A 1 
ATOM 2226 O OE2 . GLU A 1 273 ? -14.484 28.117  30.041  1.00 85.26 273 A 1 
ATOM 2227 N N   . ILE A 1 274 ? -11.279 30.910  26.559  1.00 97.92 274 A 1 
ATOM 2228 C CA  . ILE A 1 274 ? -11.076 31.039  25.109  1.00 97.90 274 A 1 
ATOM 2229 C C   . ILE A 1 274 ? -10.214 29.885  24.593  1.00 97.82 274 A 1 
ATOM 2230 O O   . ILE A 1 274 ? -10.592 29.263  23.600  1.00 97.27 274 A 1 
ATOM 2231 C CB  . ILE A 1 274 ? -10.493 32.422  24.742  1.00 97.84 274 A 1 
ATOM 2232 C CG1 . ILE A 1 274 ? -11.520 33.534  25.059  1.00 96.46 274 A 1 
ATOM 2233 C CG2 . ILE A 1 274 ? -10.111 32.480  23.249  1.00 96.45 274 A 1 
ATOM 2234 C CD1 . ILE A 1 274 ? -10.926 34.949  25.043  1.00 90.75 274 A 1 
ATOM 2235 N N   . MET A 1 275 ? -9.108  29.570  25.273  1.00 97.71 275 A 1 
ATOM 2236 C CA  . MET A 1 275 ? -8.211  28.468  24.906  1.00 97.08 275 A 1 
ATOM 2237 C C   . MET A 1 275 ? -8.966  27.136  24.827  1.00 97.39 275 A 1 
ATOM 2238 O O   . MET A 1 275 ? -8.859  26.438  23.825  1.00 96.95 275 A 1 
ATOM 2239 C CB  . MET A 1 275 ? -7.045  28.388  25.905  1.00 95.59 275 A 1 
ATOM 2240 C CG  . MET A 1 275 ? -6.062  27.258  25.552  1.00 92.35 275 A 1 
ATOM 2241 S SD  . MET A 1 275 ? -5.255  27.442  23.946  1.00 89.78 275 A 1 
ATOM 2242 C CE  . MET A 1 275 ? -3.942  28.597  24.409  1.00 80.25 275 A 1 
ATOM 2243 N N   . LYS A 1 276 ? -9.809  26.812  25.815  1.00 97.60 276 A 1 
ATOM 2244 C CA  . LYS A 1 276 ? -10.604 25.570  25.840  1.00 97.77 276 A 1 
ATOM 2245 C C   . LYS A 1 276 ? -11.449 25.347  24.582  1.00 97.84 276 A 1 
ATOM 2246 O O   . LYS A 1 276 ? -11.717 24.204  24.220  1.00 97.54 276 A 1 
ATOM 2247 C CB  . LYS A 1 276 ? -11.542 25.580  27.050  1.00 97.63 276 A 1 
ATOM 2248 C CG  . LYS A 1 276 ? -10.830 25.350  28.386  1.00 96.68 276 A 1 
ATOM 2249 C CD  . LYS A 1 276 ? -11.886 25.424  29.488  1.00 94.91 276 A 1 
ATOM 2250 C CE  . LYS A 1 276 ? -11.281 25.313  30.878  1.00 90.35 276 A 1 
ATOM 2251 N NZ  . LYS A 1 276 ? -12.341 25.549  31.877  1.00 86.37 276 A 1 
ATOM 2252 N N   . LYS A 1 277 ? -11.860 26.415  23.892  1.00 97.81 277 A 1 
ATOM 2253 C CA  . LYS A 1 277 ? -12.698 26.308  22.689  1.00 97.80 277 A 1 
ATOM 2254 C C   . LYS A 1 277 ? -12.004 25.588  21.535  1.00 97.90 277 A 1 
ATOM 2255 O O   . LYS A 1 277 ? -12.712 25.107  20.654  1.00 97.35 277 A 1 
ATOM 2256 C CB  . LYS A 1 277 ? -13.184 27.692  22.240  1.00 97.74 277 A 1 
ATOM 2257 C CG  . LYS A 1 277 ? -14.090 28.346  23.286  1.00 96.54 277 A 1 
ATOM 2258 C CD  . LYS A 1 277 ? -14.527 29.739  22.833  1.00 93.19 277 A 1 
ATOM 2259 C CE  . LYS A 1 277 ? -15.383 30.369  23.935  1.00 88.26 277 A 1 
ATOM 2260 N NZ  . LYS A 1 277 ? -15.782 31.749  23.596  1.00 79.27 277 A 1 
ATOM 2261 N N   . HIS A 1 278 ? -10.671 25.483  21.527  1.00 97.61 278 A 1 
ATOM 2262 C CA  . HIS A 1 278 ? -9.962  24.795  20.444  1.00 97.37 278 A 1 
ATOM 2263 C C   . HIS A 1 278 ? -10.435 23.344  20.265  1.00 97.50 278 A 1 
ATOM 2264 O O   . HIS A 1 278 ? -10.626 22.921  19.126  1.00 97.11 278 A 1 
ATOM 2265 C CB  . HIS A 1 278 ? -8.443  24.868  20.642  1.00 96.89 278 A 1 
ATOM 2266 C CG  . HIS A 1 278 ? -7.922  23.866  21.623  1.00 96.71 278 A 1 
ATOM 2267 N ND1 . HIS A 1 278 ? -7.785  24.048  22.977  1.00 94.88 278 A 1 
ATOM 2268 C CD2 . HIS A 1 278 ? -7.569  22.579  21.343  1.00 94.78 278 A 1 
ATOM 2269 C CE1 . HIS A 1 278 ? -7.363  22.888  23.498  1.00 94.39 278 A 1 
ATOM 2270 N NE2 . HIS A 1 278 ? -7.229  21.974  22.540  1.00 94.38 278 A 1 
ATOM 2271 N N   . ALA A 1 279 ? -10.735 22.625  21.351  1.00 97.75 279 A 1 
ATOM 2272 C CA  . ALA A 1 279 ? -11.216 21.247  21.279  1.00 98.00 279 A 1 
ATOM 2273 C C   . ALA A 1 279 ? -12.543 21.159  20.503  1.00 98.12 279 A 1 
ATOM 2274 O O   . ALA A 1 279 ? -12.655 20.443  19.513  1.00 97.72 279 A 1 
ATOM 2275 C CB  . ALA A 1 279 ? -11.342 20.709  22.713  1.00 97.83 279 A 1 
ATOM 2276 N N   . SER A 1 280 ? -13.535 21.970  20.880  1.00 98.04 280 A 1 
ATOM 2277 C CA  . SER A 1 280 ? -14.834 22.003  20.194  1.00 98.07 280 A 1 
ATOM 2278 C C   . SER A 1 280 ? -14.758 22.568  18.770  1.00 98.14 280 A 1 
ATOM 2279 O O   . SER A 1 280 ? -15.500 22.133  17.892  1.00 97.58 280 A 1 
ATOM 2280 C CB  . SER A 1 280 ? -15.847 22.803  21.021  1.00 97.62 280 A 1 
ATOM 2281 O OG  . SER A 1 280 ? -15.441 24.148  21.196  1.00 90.45 280 A 1 
ATOM 2282 N N   . ILE A 1 281 ? -13.866 23.533  18.517  1.00 97.99 281 A 1 
ATOM 2283 C CA  . ILE A 1 281 ? -13.651 24.096  17.175  1.00 97.87 281 A 1 
ATOM 2284 C C   . ILE A 1 281 ? -12.990 23.061  16.261  1.00 97.77 281 A 1 
ATOM 2285 O O   . ILE A 1 281 ? -13.428 22.901  15.125  1.00 97.34 281 A 1 
ATOM 2286 C CB  . ILE A 1 281 ? -12.835 25.405  17.254  1.00 97.71 281 A 1 
ATOM 2287 C CG1 . ILE A 1 281 ? -13.664 26.519  17.939  1.00 96.82 281 A 1 
ATOM 2288 C CG2 . ILE A 1 281 ? -12.405 25.868  15.851  1.00 96.73 281 A 1 
ATOM 2289 C CD1 . ILE A 1 281 ? -12.841 27.748  18.350  1.00 93.43 281 A 1 
ATOM 2290 N N   . GLY A 1 282 ? -11.974 22.357  16.753  1.00 97.44 282 A 1 
ATOM 2291 C CA  . GLY A 1 282 ? -11.291 21.292  16.021  1.00 97.04 282 A 1 
ATOM 2292 C C   . GLY A 1 282 ? -12.237 20.159  15.649  1.00 97.06 282 A 1 
ATOM 2293 O O   . GLY A 1 282 ? -12.343 19.804  14.475  1.00 96.75 282 A 1 
ATOM 2294 N N   . GLU A 1 283 ? -13.011 19.676  16.618  1.00 97.50 283 A 1 
ATOM 2295 C CA  . GLU A 1 283 ? -14.045 18.659  16.392  1.00 97.49 283 A 1 
ATOM 2296 C C   . GLU A 1 283 ? -15.048 19.094  15.316  1.00 97.27 283 A 1 
ATOM 2297 O O   . GLU A 1 283 ? -15.276 18.367  14.347  1.00 96.68 283 A 1 
ATOM 2298 C CB  . GLU A 1 283 ? -14.750 18.382  17.722  1.00 97.10 283 A 1 
ATOM 2299 C CG  . GLU A 1 283 ? -15.803 17.277  17.574  1.00 94.29 283 A 1 
ATOM 2300 C CD  . GLU A 1 283 ? -16.516 16.980  18.888  1.00 95.16 283 A 1 
ATOM 2301 O OE1 . GLU A 1 283 ? -17.096 15.883  19.037  1.00 86.97 283 A 1 
ATOM 2302 O OE2 . GLU A 1 283 ? -16.568 17.853  19.780  1.00 89.97 283 A 1 
ATOM 2303 N N   . LYS A 1 284 ? -15.588 20.319  15.424  1.00 97.83 284 A 1 
ATOM 2304 C CA  . LYS A 1 284 ? -16.544 20.862  14.452  1.00 97.66 284 A 1 
ATOM 2305 C C   . LYS A 1 284 ? -15.940 21.018  13.054  1.00 97.37 284 A 1 
ATOM 2306 O O   . LYS A 1 284 ? -16.609 20.722  12.065  1.00 96.62 284 A 1 
ATOM 2307 C CB  . LYS A 1 284 ? -17.083 22.192  14.986  1.00 97.62 284 A 1 
ATOM 2308 C CG  . LYS A 1 284 ? -18.166 22.755  14.061  1.00 91.16 284 A 1 
ATOM 2309 C CD  . LYS A 1 284 ? -18.752 24.030  14.655  1.00 84.02 284 A 1 
ATOM 2310 C CE  . LYS A 1 284 ? -19.811 24.555  13.688  1.00 75.77 284 A 1 
ATOM 2311 N NZ  . LYS A 1 284 ? -20.436 25.789  14.206  1.00 65.22 284 A 1 
ATOM 2312 N N   . ALA A 1 285 ? -14.688 21.466  12.951  1.00 96.85 285 A 1 
ATOM 2313 C CA  . ALA A 1 285 ? -13.999 21.583  11.666  1.00 95.93 285 A 1 
ATOM 2314 C C   . ALA A 1 285 ? -13.868 20.217  10.972  1.00 95.66 285 A 1 
ATOM 2315 O O   . ALA A 1 285 ? -14.121 20.108  9.771   1.00 94.74 285 A 1 
ATOM 2316 C CB  . ALA A 1 285 ? -12.632 22.241  11.895  1.00 95.39 285 A 1 
ATOM 2317 N N   . ILE A 1 286 ? -13.545 19.173  11.731  1.00 96.34 286 A 1 
ATOM 2318 C CA  . ILE A 1 286 ? -13.466 17.802  11.214  1.00 96.00 286 A 1 
ATOM 2319 C C   . ILE A 1 286 ? -14.860 17.292  10.818  1.00 95.87 286 A 1 
ATOM 2320 O O   . ILE A 1 286 ? -15.013 16.742  9.728   1.00 95.47 286 A 1 
ATOM 2321 C CB  . ILE A 1 286 ? -12.761 16.884  12.236  1.00 95.74 286 A 1 
ATOM 2322 C CG1 . ILE A 1 286 ? -11.296 17.338  12.452  1.00 94.79 286 A 1 
ATOM 2323 C CG2 . ILE A 1 286 ? -12.780 15.424  11.741  1.00 94.78 286 A 1 
ATOM 2324 C CD1 . ILE A 1 286 ? -10.668 16.761  13.725  1.00 92.26 286 A 1 
ATOM 2325 N N   . GLU A 1 287 ? -15.901 17.540  11.620  1.00 96.21 287 A 1 
ATOM 2326 C CA  . GLU A 1 287 ? -17.286 17.197  11.254  1.00 96.15 287 A 1 
ATOM 2327 C C   . GLU A 1 287 ? -17.723 17.841  9.933   1.00 96.15 287 A 1 
ATOM 2328 O O   . GLU A 1 287 ? -18.383 17.200  9.111   1.00 95.57 287 A 1 
ATOM 2329 C CB  . GLU A 1 287 ? -18.273 17.667  12.326  1.00 95.43 287 A 1 
ATOM 2330 C CG  . GLU A 1 287 ? -18.263 16.821  13.591  1.00 86.35 287 A 1 
ATOM 2331 C CD  . GLU A 1 287 ? -19.377 17.235  14.563  1.00 87.05 287 A 1 
ATOM 2332 O OE1 . GLU A 1 287 ? -19.712 16.386  15.427  1.00 79.25 287 A 1 
ATOM 2333 O OE2 . GLU A 1 287 ? -19.951 18.338  14.417  1.00 80.40 287 A 1 
ATOM 2334 N N   . ASP A 1 288 ? -17.363 19.100  9.697   1.00 96.36 288 A 1 
ATOM 2335 C CA  . ASP A 1 288 ? -17.705 19.798  8.457   1.00 96.13 288 A 1 
ATOM 2336 C C   . ASP A 1 288 ? -16.973 19.218  7.233   1.00 95.69 288 A 1 
ATOM 2337 O O   . ASP A 1 288 ? -17.506 19.267  6.119   1.00 94.45 288 A 1 
ATOM 2338 C CB  . ASP A 1 288 ? -17.446 21.302  8.625   1.00 96.39 288 A 1 
ATOM 2339 C CG  . ASP A 1 288 ? -18.498 22.017  9.493   1.00 94.94 288 A 1 
ATOM 2340 O OD1 . ASP A 1 288 ? -19.624 21.470  9.677   1.00 91.01 288 A 1 
ATOM 2341 O OD2 . ASP A 1 288 ? -18.234 23.180  9.872   1.00 91.64 288 A 1 
ATOM 2342 N N   . ILE A 1 289 ? -15.795 18.621  7.429   1.00 94.97 289 A 1 
ATOM 2343 C CA  . ILE A 1 289 ? -15.104 17.831  6.396   1.00 93.52 289 A 1 
ATOM 2344 C C   . ILE A 1 289 ? -15.821 16.489  6.183   1.00 93.75 289 A 1 
ATOM 2345 O O   . ILE A 1 289 ? -16.045 16.101  5.034   1.00 92.98 289 A 1 
ATOM 2346 C CB  . ILE A 1 289 ? -13.606 17.639  6.746   1.00 92.57 289 A 1 
ATOM 2347 C CG1 . ILE A 1 289 ? -12.871 19.001  6.792   1.00 91.15 289 A 1 
ATOM 2348 C CG2 . ILE A 1 289 ? -12.915 16.724  5.714   1.00 90.88 289 A 1 
ATOM 2349 C CD1 . ILE A 1 289 ? -11.487 18.930  7.452   1.00 87.17 289 A 1 
ATOM 2350 N N   . MET A 1 290 ? -16.234 15.810  7.257   1.00 93.86 290 A 1 
ATOM 2351 C CA  . MET A 1 290 ? -16.956 14.529  7.180   1.00 94.37 290 A 1 
ATOM 2352 C C   . MET A 1 290 ? -18.270 14.648  6.399   1.00 94.62 290 A 1 
ATOM 2353 O O   . MET A 1 290 ? -18.575 13.789  5.582   1.00 93.87 290 A 1 
ATOM 2354 C CB  . MET A 1 290 ? -17.248 13.986  8.587   1.00 94.12 290 A 1 
ATOM 2355 C CG  . MET A 1 290 ? -15.988 13.543  9.332   1.00 92.37 290 A 1 
ATOM 2356 S SD  . MET A 1 290 ? -16.290 13.032  11.042  1.00 92.36 290 A 1 
ATOM 2357 C CE  . MET A 1 290 ? -17.072 11.423  10.764  1.00 84.54 290 A 1 
ATOM 2358 N N   . LYS A 1 291 ? -19.012 15.752  6.564   1.00 94.85 291 A 1 
ATOM 2359 C CA  . LYS A 1 291 ? -20.262 16.009  5.813   1.00 94.55 291 A 1 
ATOM 2360 C C   . LYS A 1 291 ? -20.077 16.075  4.292   1.00 94.28 291 A 1 
ATOM 2361 O O   . LYS A 1 291 ? -21.054 15.934  3.558   1.00 92.02 291 A 1 
ATOM 2362 C CB  . LYS A 1 291 ? -20.872 17.338  6.280   1.00 94.18 291 A 1 
ATOM 2363 C CG  . LYS A 1 291 ? -21.463 17.274  7.694   1.00 92.34 291 A 1 
ATOM 2364 C CD  . LYS A 1 291 ? -21.773 18.694  8.178   1.00 89.41 291 A 1 
ATOM 2365 C CE  . LYS A 1 291 ? -22.042 18.700  9.685   1.00 85.67 291 A 1 
ATOM 2366 N NZ  . LYS A 1 291 ? -21.892 20.065  10.241  1.00 78.98 291 A 1 
ATOM 2367 N N   . LYS A 1 292 ? -18.859 16.357  3.811   1.00 93.35 292 A 1 
ATOM 2368 C CA  . LYS A 1 292 ? -18.535 16.509  2.382   1.00 91.40 292 A 1 
ATOM 2369 C C   . LYS A 1 292 ? -17.915 15.255  1.769   1.00 90.16 292 A 1 
ATOM 2370 O O   . LYS A 1 292 ? -17.700 15.231  0.560   1.00 85.71 292 A 1 
ATOM 2371 C CB  . LYS A 1 292 ? -17.597 17.709  2.195   1.00 91.19 292 A 1 
ATOM 2372 C CG  . LYS A 1 292 ? -18.251 19.031  2.610   1.00 89.64 292 A 1 
ATOM 2373 C CD  . LYS A 1 292 ? -17.233 20.168  2.500   1.00 85.24 292 A 1 
ATOM 2374 C CE  . LYS A 1 292 ? -17.855 21.454  3.042   1.00 81.45 292 A 1 
ATOM 2375 N NZ  . LYS A 1 292 ? -16.856 22.548  3.101   1.00 72.50 292 A 1 
ATOM 2376 N N   . ASN A 1 293 ? -17.601 14.261  2.583   1.00 89.10 293 A 1 
ATOM 2377 C CA  . ASN A 1 293 ? -16.907 13.046  2.175   1.00 85.30 293 A 1 
ATOM 2378 C C   . ASN A 1 293 ? -17.720 11.808  2.577   1.00 83.65 293 A 1 
ATOM 2379 O O   . ASN A 1 293 ? -18.547 11.861  3.482   1.00 77.43 293 A 1 
ATOM 2380 C CB  . ASN A 1 293 ? -15.500 13.052  2.792   1.00 82.13 293 A 1 
ATOM 2381 C CG  . ASN A 1 293 ? -14.621 14.157  2.233   1.00 77.18 293 A 1 
ATOM 2382 O OD1 . ASN A 1 293 ? -14.380 14.260  1.041   1.00 68.27 293 A 1 
ATOM 2383 N ND2 . ASN A 1 293 ? -14.099 15.019  3.066   1.00 69.35 293 A 1 
ATOM 2384 N N   . SER A 1 294 ? -17.477 10.681  1.913   1.00 85.52 294 A 1 
ATOM 2385 C CA  . SER A 1 294 ? -17.950 9.380   2.394   1.00 83.96 294 A 1 
ATOM 2386 C C   . SER A 1 294 ? -17.350 9.055   3.767   1.00 82.75 294 A 1 
ATOM 2387 O O   . SER A 1 294 ? -16.310 9.611   4.129   1.00 75.87 294 A 1 
ATOM 2388 C CB  . SER A 1 294 ? -17.581 8.289   1.382   1.00 80.37 294 A 1 
ATOM 2389 O OG  . SER A 1 294 ? -16.210 8.357   1.038   1.00 73.58 294 A 1 
ATOM 2390 N N   . GLU A 1 295 ? -17.981 8.138   4.505   1.00 82.90 295 A 1 
ATOM 2391 C CA  . GLU A 1 295 ? -17.443 7.633   5.778   1.00 81.12 295 A 1 
ATOM 2392 C C   . GLU A 1 295 ? -15.954 7.297   5.662   1.00 80.13 295 A 1 
ATOM 2393 O O   . GLU A 1 295 ? -15.507 6.664   4.701   1.00 72.51 295 A 1 
ATOM 2394 C CB  . GLU A 1 295 ? -18.224 6.401   6.260   1.00 76.02 295 A 1 
ATOM 2395 C CG  . GLU A 1 295 ? -19.625 6.775   6.773   1.00 66.55 295 A 1 
ATOM 2396 C CD  . GLU A 1 295 ? -20.407 5.580   7.343   1.00 61.23 295 A 1 
ATOM 2397 O OE1 . GLU A 1 295 ? -21.444 5.845   7.989   1.00 55.80 295 A 1 
ATOM 2398 O OE2 . GLU A 1 295 ? -19.997 4.428   7.088   1.00 57.02 295 A 1 
ATOM 2399 N N   . ASN A 1 296 ? -15.169 7.795   6.616   1.00 85.77 296 A 1 
ATOM 2400 C CA  . ASN A 1 296 ? -13.722 7.678   6.616   1.00 85.79 296 A 1 
ATOM 2401 C C   . ASN A 1 296 ? -13.241 7.519   8.063   1.00 88.39 296 A 1 
ATOM 2402 O O   . ASN A 1 296 ? -13.318 8.469   8.846   1.00 84.95 296 A 1 
ATOM 2403 C CB  . ASN A 1 296 ? -13.122 8.911   5.915   1.00 79.22 296 A 1 
ATOM 2404 C CG  . ASN A 1 296 ? -11.609 8.849   5.774   1.00 71.94 296 A 1 
ATOM 2405 O OD1 . ASN A 1 296 ? -10.894 8.246   6.548   1.00 65.25 296 A 1 
ATOM 2406 N ND2 . ASN A 1 296 ? -11.052 9.501   4.781   1.00 64.08 296 A 1 
ATOM 2407 N N   . ASP A 1 297 ? -12.700 6.350   8.376   1.00 89.59 297 A 1 
ATOM 2408 C CA  . ASP A 1 297 ? -12.194 5.994   9.704   1.00 91.02 297 A 1 
ATOM 2409 C C   . ASP A 1 297 ? -11.177 7.016   10.229  1.00 92.58 297 A 1 
ATOM 2410 O O   . ASP A 1 297 ? -11.209 7.378   11.400  1.00 91.61 297 A 1 
ATOM 2411 C CB  . ASP A 1 297 ? -11.529 4.608   9.648   1.00 89.32 297 A 1 
ATOM 2412 C CG  . ASP A 1 297 ? -12.478 3.459   9.318   1.00 86.36 297 A 1 
ATOM 2413 O OD1 . ASP A 1 297 ? -13.705 3.654   9.430   1.00 81.34 297 A 1 
ATOM 2414 O OD2 . ASP A 1 297 ? -11.939 2.400   8.923   1.00 80.80 297 A 1 
ATOM 2415 N N   . PHE A 1 298 ? -10.322 7.559   9.353   1.00 92.11 298 A 1 
ATOM 2416 C CA  . PHE A 1 298 ? -9.361  8.598   9.724   1.00 92.72 298 A 1 
ATOM 2417 C C   . PHE A 1 298 ? -10.057 9.820   10.348  1.00 93.98 298 A 1 
ATOM 2418 O O   . PHE A 1 298 ? -9.644  10.307  11.399  1.00 94.08 298 A 1 
ATOM 2419 C CB  . PHE A 1 298 ? -8.541  9.008   8.491   1.00 92.16 298 A 1 
ATOM 2420 C CG  . PHE A 1 298 ? -7.554  10.128  8.749   1.00 91.95 298 A 1 
ATOM 2421 C CD1 . PHE A 1 298 ? -7.977  11.468  8.725   1.00 90.10 298 A 1 
ATOM 2422 C CD2 . PHE A 1 298 ? -6.217  9.829   9.058   1.00 90.29 298 A 1 
ATOM 2423 C CE1 . PHE A 1 298 ? -7.077  12.501  9.039   1.00 89.68 298 A 1 
ATOM 2424 C CE2 . PHE A 1 298 ? -5.314  10.861  9.365   1.00 89.36 298 A 1 
ATOM 2425 C CZ  . PHE A 1 298 ? -5.750  12.196  9.366   1.00 90.15 298 A 1 
ATOM 2426 N N   . LEU A 1 299 ? -11.120 10.331  9.722   1.00 93.93 299 A 1 
ATOM 2427 C CA  . LEU A 1 299 ? -11.847 11.504  10.218  1.00 94.54 299 A 1 
ATOM 2428 C C   . LEU A 1 299 ? -12.663 11.174  11.471  1.00 95.55 299 A 1 
ATOM 2429 O O   . LEU A 1 299 ? -12.775 12.020  12.354  1.00 95.77 299 A 1 
ATOM 2430 C CB  . LEU A 1 299 ? -12.746 12.073  9.109   1.00 94.04 299 A 1 
ATOM 2431 C CG  . LEU A 1 299 ? -12.005 12.648  7.890   1.00 92.50 299 A 1 
ATOM 2432 C CD1 . LEU A 1 299 ? -13.022 13.083  6.833   1.00 90.21 299 A 1 
ATOM 2433 C CD2 . LEU A 1 299 ? -11.148 13.864  8.245   1.00 89.44 299 A 1 
ATOM 2434 N N   . CYS A 1 300 ? -13.190 9.957   11.586  1.00 95.01 300 A 1 
ATOM 2435 C CA  . CYS A 1 300 ? -13.868 9.494   12.797  1.00 95.37 300 A 1 
ATOM 2436 C C   . CYS A 1 300 ? -12.914 9.504   14.002  1.00 96.26 300 A 1 
ATOM 2437 O O   . CYS A 1 300 ? -13.223 10.106  15.030  1.00 96.44 300 A 1 
ATOM 2438 C CB  . CYS A 1 300 ? -14.448 8.091   12.558  1.00 94.83 300 A 1 
ATOM 2439 S SG  . CYS A 1 300 ? -15.821 8.188   11.367  1.00 87.37 300 A 1 
ATOM 2440 N N   . HIS A 1 301 ? -11.726 8.915   13.854  1.00 96.13 301 A 1 
ATOM 2441 C CA  . HIS A 1 301 ? -10.697 8.933   14.894  1.00 96.52 301 A 1 
ATOM 2442 C C   . HIS A 1 301 ? -10.219 10.362  15.201  1.00 97.05 301 A 1 
ATOM 2443 O O   . HIS A 1 301 ? -10.193 10.767  16.362  1.00 96.98 301 A 1 
ATOM 2444 C CB  . HIS A 1 301 ? -9.530  8.030   14.470  1.00 96.23 301 A 1 
ATOM 2445 C CG  . HIS A 1 301 ? -9.865  6.559   14.426  1.00 95.70 301 A 1 
ATOM 2446 N ND1 . HIS A 1 301 ? -10.472 5.832   15.423  1.00 89.22 301 A 1 
ATOM 2447 C CD2 . HIS A 1 301 ? -9.588  5.687   13.411  1.00 88.65 301 A 1 
ATOM 2448 C CE1 . HIS A 1 301 ? -10.559 4.554   15.013  1.00 90.14 301 A 1 
ATOM 2449 N NE2 . HIS A 1 301 ? -10.027 4.423   13.797  1.00 90.59 301 A 1 
ATOM 2450 N N   . ALA A 1 302 ? -9.923  11.165  14.172  1.00 96.34 302 A 1 
ATOM 2451 C CA  . ALA A 1 302 ? -9.476  12.550  14.337  1.00 96.35 302 A 1 
ATOM 2452 C C   . ALA A 1 302 ? -10.483 13.406  15.118  1.00 96.97 302 A 1 
ATOM 2453 O O   . ALA A 1 302 ? -10.102 14.160  16.013  1.00 96.97 302 A 1 
ATOM 2454 C CB  . ALA A 1 302 ? -9.228  13.145  12.945  1.00 95.74 302 A 1 
ATOM 2455 N N   . LYS A 1 303 ? -11.774 13.261  14.822  1.00 97.10 303 A 1 
ATOM 2456 C CA  . LYS A 1 303 ? -12.853 13.948  15.535  1.00 97.50 303 A 1 
ATOM 2457 C C   . LYS A 1 303 ? -12.861 13.598  17.026  1.00 97.72 303 A 1 
ATOM 2458 O O   . LYS A 1 303 ? -12.992 14.492  17.859  1.00 97.64 303 A 1 
ATOM 2459 C CB  . LYS A 1 303 ? -14.192 13.593  14.865  1.00 97.38 303 A 1 
ATOM 2460 C CG  . LYS A 1 303 ? -15.367 14.263  15.584  1.00 96.79 303 A 1 
ATOM 2461 C CD  . LYS A 1 303 ? -16.710 13.788  15.039  1.00 95.08 303 A 1 
ATOM 2462 C CE  . LYS A 1 303 ? -17.747 14.209  16.072  1.00 90.22 303 A 1 
ATOM 2463 N NZ  . LYS A 1 303 ? -19.119 13.879  15.668  1.00 87.31 303 A 1 
ATOM 2464 N N   . ILE A 1 304 ? -12.716 12.315  17.357  1.00 97.69 304 A 1 
ATOM 2465 C CA  . ILE A 1 304 ? -12.696 11.865  18.753  1.00 97.82 304 A 1 
ATOM 2466 C C   . ILE A 1 304 ? -11.476 12.445  19.477  1.00 98.07 304 A 1 
ATOM 2467 O O   . ILE A 1 304 ? -11.645 13.026  20.544  1.00 97.86 304 A 1 
ATOM 2468 C CB  . ILE A 1 304 ? -12.755 10.322  18.845  1.00 97.55 304 A 1 
ATOM 2469 C CG1 . ILE A 1 304 ? -14.106 9.798   18.305  1.00 96.52 304 A 1 
ATOM 2470 C CG2 . ILE A 1 304 ? -12.575 9.867   20.309  1.00 96.39 304 A 1 
ATOM 2471 C CD1 . ILE A 1 304 ? -14.118 8.287   18.050  1.00 91.22 304 A 1 
ATOM 2472 N N   . PHE A 1 305 ? -10.278 12.361  18.884  1.00 97.95 305 A 1 
ATOM 2473 C CA  . PHE A 1 305 ? -9.071  12.954  19.470  1.00 98.02 305 A 1 
ATOM 2474 C C   . PHE A 1 305 ? -9.249  14.454  19.730  1.00 98.07 305 A 1 
ATOM 2475 O O   . PHE A 1 305 ? -9.115  14.891  20.870  1.00 97.72 305 A 1 
ATOM 2476 C CB  . PHE A 1 305 ? -7.851  12.692  18.571  1.00 97.91 305 A 1 
ATOM 2477 C CG  . PHE A 1 305 ? -7.322  11.271  18.616  1.00 98.04 305 A 1 
ATOM 2478 C CD1 . PHE A 1 305 ? -6.883  10.723  19.834  1.00 97.00 305 A 1 
ATOM 2479 C CD2 . PHE A 1 305 ? -7.235  10.507  17.439  1.00 97.00 305 A 1 
ATOM 2480 C CE1 . PHE A 1 305 ? -6.370  9.415   19.880  1.00 96.75 305 A 1 
ATOM 2481 C CE2 . PHE A 1 305 ? -6.720  9.199   17.485  1.00 96.58 305 A 1 
ATOM 2482 C CZ  . PHE A 1 305 ? -6.289  8.650   18.704  1.00 97.19 305 A 1 
ATOM 2483 N N   . ALA A 1 306 ? -9.657  15.223  18.717  1.00 97.84 306 A 1 
ATOM 2484 C CA  . ALA A 1 306 ? -9.841  16.670  18.840  1.00 97.67 306 A 1 
ATOM 2485 C C   . ALA A 1 306 ? -10.868 17.053  19.918  1.00 97.75 306 A 1 
ATOM 2486 O O   . ALA A 1 306 ? -10.658 18.002  20.666  1.00 97.27 306 A 1 
ATOM 2487 C CB  . ALA A 1 306 ? -10.248 17.220  17.467  1.00 97.17 306 A 1 
ATOM 2488 N N   . GLY A 1 307 ? -11.972 16.312  20.015  1.00 97.76 307 A 1 
ATOM 2489 C CA  . GLY A 1 307 ? -13.062 16.632  20.936  1.00 97.81 307 A 1 
ATOM 2490 C C   . GLY A 1 307 ? -12.889 16.121  22.367  1.00 98.13 307 A 1 
ATOM 2491 O O   . GLY A 1 307 ? -13.672 16.534  23.225  1.00 97.36 307 A 1 
ATOM 2492 N N   . THR A 1 308 ? -11.927 15.214  22.642  1.00 98.10 308 A 1 
ATOM 2493 C CA  . THR A 1 308 ? -11.891 14.487  23.930  1.00 98.18 308 A 1 
ATOM 2494 C C   . THR A 1 308 ? -10.529 14.408  24.624  1.00 98.21 308 A 1 
ATOM 2495 O O   . THR A 1 308 ? -10.491 14.001  25.782  1.00 97.46 308 A 1 
ATOM 2496 C CB  . THR A 1 308 ? -12.492 13.078  23.806  1.00 97.88 308 A 1 
ATOM 2497 O OG1 . THR A 1 308 ? -11.710 12.241  22.993  1.00 96.35 308 A 1 
ATOM 2498 C CG2 . THR A 1 308 ? -13.909 13.075  23.223  1.00 94.72 308 A 1 
ATOM 2499 N N   . HIS A 1 309 ? -9.426  14.827  24.009  1.00 98.14 309 A 1 
ATOM 2500 C CA  . HIS A 1 309 ? -8.083  14.716  24.607  1.00 97.99 309 A 1 
ATOM 2501 C C   . HIS A 1 309 ? -7.877  15.563  25.875  1.00 98.02 309 A 1 
ATOM 2502 O O   . HIS A 1 309 ? -6.978  15.277  26.668  1.00 97.06 309 A 1 
ATOM 2503 C CB  . HIS A 1 309 ? -7.014  15.051  23.566  1.00 97.47 309 A 1 
ATOM 2504 C CG  . HIS A 1 309 ? -7.000  16.490  23.143  1.00 97.23 309 A 1 
ATOM 2505 N ND1 . HIS A 1 309 ? -7.882  17.080  22.269  1.00 94.36 309 A 1 
ATOM 2506 C CD2 . HIS A 1 309 ? -6.088  17.438  23.494  1.00 94.32 309 A 1 
ATOM 2507 C CE1 . HIS A 1 309 ? -7.501  18.350  22.099  1.00 93.97 309 A 1 
ATOM 2508 N NE2 . HIS A 1 309 ? -6.416  18.610  22.821  1.00 94.32 309 A 1 
ATOM 2509 N N   . HIS A 1 310 ? -8.733  16.560  26.134  1.00 98.32 310 A 1 
ATOM 2510 C CA  . HIS A 1 310 ? -8.734  17.381  27.350  1.00 98.27 310 A 1 
ATOM 2511 C C   . HIS A 1 310 ? -9.827  17.010  28.361  1.00 98.31 310 A 1 
ATOM 2512 O O   . HIS A 1 310 ? -9.986  17.700  29.382  1.00 97.29 310 A 1 
ATOM 2513 C CB  . HIS A 1 310 ? -8.808  18.856  26.960  1.00 97.83 310 A 1 
ATOM 2514 C CG  . HIS A 1 310 ? -7.515  19.396  26.416  1.00 97.55 310 A 1 
ATOM 2515 N ND1 . HIS A 1 310 ? -6.268  19.224  26.972  1.00 92.29 310 A 1 
ATOM 2516 C CD2 . HIS A 1 310 ? -7.376  20.224  25.344  1.00 92.73 310 A 1 
ATOM 2517 C CE1 . HIS A 1 310 ? -5.396  19.933  26.240  1.00 92.76 310 A 1 
ATOM 2518 N NE2 . HIS A 1 310 ? -6.031  20.571  25.255  1.00 93.66 310 A 1 
ATOM 2519 N N   . GLU A 1 311 ? -10.588 15.958  28.116  1.00 98.14 311 A 1 
ATOM 2520 C CA  . GLU A 1 311 ? -11.474 15.401  29.138  1.00 98.20 311 A 1 
ATOM 2521 C C   . GLU A 1 311 ? -10.646 14.752  30.259  1.00 98.16 311 A 1 
ATOM 2522 O O   . GLU A 1 311 ? -9.570  14.203  30.026  1.00 97.47 311 A 1 
ATOM 2523 C CB  . GLU A 1 311 ? -12.472 14.410  28.526  1.00 98.05 311 A 1 
ATOM 2524 C CG  . GLU A 1 311 ? -13.450 15.051  27.517  1.00 97.17 311 A 1 
ATOM 2525 C CD  . GLU A 1 311 ? -14.474 16.020  28.132  1.00 97.68 311 A 1 
ATOM 2526 O OE1 . GLU A 1 311 ? -15.341 16.529  27.385  1.00 93.09 311 A 1 
ATOM 2527 O OE2 . GLU A 1 311 ? -14.454 16.263  29.361  1.00 94.84 311 A 1 
ATOM 2528 N N   . LYS A 1 312 ? -11.137 14.837  31.492  1.00 98.30 312 A 1 
ATOM 2529 C CA  . LYS A 1 312 ? -10.459 14.281  32.670  1.00 98.41 312 A 1 
ATOM 2530 C C   . LYS A 1 312 ? -11.327 13.236  33.349  1.00 98.45 312 A 1 
ATOM 2531 O O   . LYS A 1 312 ? -12.542 13.393  33.425  1.00 97.83 312 A 1 
ATOM 2532 C CB  . LYS A 1 312 ? -10.100 15.382  33.664  1.00 98.09 312 A 1 
ATOM 2533 C CG  . LYS A 1 312 ? -9.087  16.380  33.110  1.00 97.36 312 A 1 
ATOM 2534 C CD  . LYS A 1 312 ? -8.753  17.367  34.225  1.00 95.86 312 A 1 
ATOM 2535 C CE  . LYS A 1 312 ? -7.787  18.429  33.726  1.00 91.73 312 A 1 
ATOM 2536 N NZ  . LYS A 1 312 ? -7.540  19.403  34.810  1.00 85.74 312 A 1 
ATOM 2537 N N   . TRP A 1 313 ? -10.689 12.225  33.917  1.00 98.43 313 A 1 
ATOM 2538 C CA  . TRP A 1 313 ? -11.350 11.076  34.524  1.00 98.43 313 A 1 
ATOM 2539 C C   . TRP A 1 313 ? -12.411 11.468  35.564  1.00 98.42 313 A 1 
ATOM 2540 O O   . TRP A 1 313 ? -13.498 10.894  35.598  1.00 97.70 313 A 1 
ATOM 2541 C CB  . TRP A 1 313 ? -10.282 10.182  35.155  1.00 98.22 313 A 1 
ATOM 2542 C CG  . TRP A 1 313 ? -10.802 8.861   35.609  1.00 98.19 313 A 1 
ATOM 2543 C CD1 . TRP A 1 313 ? -11.080 8.510   36.883  1.00 97.35 313 A 1 
ATOM 2544 C CD2 . TRP A 1 313 ? -11.129 7.696   34.793  1.00 98.08 313 A 1 
ATOM 2545 N NE1 . TRP A 1 313 ? -11.537 7.211   36.912  1.00 97.35 313 A 1 
ATOM 2546 C CE2 . TRP A 1 313 ? -11.589 6.661   35.654  1.00 97.75 313 A 1 
ATOM 2547 C CE3 . TRP A 1 313 ? -11.072 7.416   33.412  1.00 97.69 313 A 1 
ATOM 2548 C CZ2 . TRP A 1 313 ? -11.971 5.399   35.171  1.00 97.18 313 A 1 
ATOM 2549 C CZ3 . TRP A 1 313 ? -11.456 6.155   32.918  1.00 96.50 313 A 1 
ATOM 2550 C CH2 . TRP A 1 313 ? -11.903 5.149   33.793  1.00 96.37 313 A 1 
ATOM 2551 N N   . ASP A 1 314 ? -12.157 12.502  36.371  1.00 98.24 314 A 1 
ATOM 2552 C CA  . ASP A 1 314 ? -13.072 13.020  37.395  1.00 98.20 314 A 1 
ATOM 2553 C C   . ASP A 1 314 ? -14.186 13.937  36.844  1.00 98.28 314 A 1 
ATOM 2554 O O   . ASP A 1 314 ? -15.076 14.360  37.591  1.00 97.06 314 A 1 
ATOM 2555 C CB  . ASP A 1 314 ? -12.251 13.707  38.500  1.00 97.75 314 A 1 
ATOM 2556 C CG  . ASP A 1 314 ? -11.586 15.027  38.091  1.00 97.60 314 A 1 
ATOM 2557 O OD1 . ASP A 1 314 ? -11.710 15.444  36.919  1.00 95.47 314 A 1 
ATOM 2558 O OD2 . ASP A 1 314 ? -10.968 15.664  38.969  1.00 94.31 314 A 1 
ATOM 2559 N N   . GLY A 1 315 ? -14.160 14.262  35.552  1.00 98.09 315 A 1 
ATOM 2560 C CA  . GLY A 1 315 ? -15.102 15.153  34.871  1.00 98.06 315 A 1 
ATOM 2561 C C   . GLY A 1 315 ? -14.796 16.643  34.997  1.00 98.17 315 A 1 
ATOM 2562 O O   . GLY A 1 315 ? -15.613 17.458  34.579  1.00 97.05 315 A 1 
ATOM 2563 N N   . SER A 1 316 ? -13.645 17.028  35.542  1.00 98.10 316 A 1 
ATOM 2564 C CA  . SER A 1 316 ? -13.194 18.431  35.579  1.00 97.94 316 A 1 
ATOM 2565 C C   . SER A 1 316 ? -12.568 18.927  34.264  1.00 98.03 316 A 1 
ATOM 2566 O O   . SER A 1 316 ? -12.121 20.073  34.178  1.00 96.98 316 A 1 
ATOM 2567 C CB  . SER A 1 316 ? -12.228 18.637  36.752  1.00 97.54 316 A 1 
ATOM 2568 O OG  . SER A 1 316 ? -11.006 17.956  36.553  1.00 96.55 316 A 1 
ATOM 2569 N N   . GLY A 1 317 ? -12.515 18.054  33.242  1.00 97.91 317 A 1 
ATOM 2570 C CA  . GLY A 1 317 ? -12.002 18.363  31.911  1.00 97.98 317 A 1 
ATOM 2571 C C   . GLY A 1 317 ? -12.984 19.149  31.037  1.00 98.13 317 A 1 
ATOM 2572 O O   . GLY A 1 317 ? -14.000 19.669  31.505  1.00 97.32 317 A 1 
ATOM 2573 N N   . TYR A 1 318 ? -12.667 19.258  29.753  1.00 98.21 318 A 1 
ATOM 2574 C CA  . TYR A 1 318 ? -13.458 19.963  28.743  1.00 98.24 318 A 1 
ATOM 2575 C C   . TYR A 1 318 ? -13.315 19.266  27.382  1.00 98.20 318 A 1 
ATOM 2576 O O   . TYR A 1 318 ? -12.372 18.500  27.203  1.00 97.07 318 A 1 
ATOM 2577 C CB  . TYR A 1 318 ? -13.015 21.432  28.702  1.00 97.93 318 A 1 
ATOM 2578 C CG  . TYR A 1 318 ? -11.566 21.675  28.303  1.00 98.15 318 A 1 
ATOM 2579 C CD1 . TYR A 1 318 ? -10.567 21.783  29.293  1.00 97.05 318 A 1 
ATOM 2580 C CD2 . TYR A 1 318 ? -11.215 21.826  26.943  1.00 96.86 318 A 1 
ATOM 2581 C CE1 . TYR A 1 318 ? -9.234  22.048  28.930  1.00 96.40 318 A 1 
ATOM 2582 C CE2 . TYR A 1 318 ? -9.883  22.089  26.575  1.00 96.33 318 A 1 
ATOM 2583 C CZ  . TYR A 1 318 ? -8.887  22.209  27.568  1.00 97.06 318 A 1 
ATOM 2584 O OH  . TYR A 1 318 ? -7.603  22.475  27.215  1.00 95.81 318 A 1 
ATOM 2585 N N   . PRO A 1 319 ? -14.204 19.512  26.404  1.00 98.06 319 A 1 
ATOM 2586 C CA  . PRO A 1 319 ? -15.256 20.542  26.399  1.00 97.89 319 A 1 
ATOM 2587 C C   . PRO A 1 319 ? -16.571 20.140  27.086  1.00 97.91 319 A 1 
ATOM 2588 O O   . PRO A 1 319 ? -17.408 21.010  27.337  1.00 96.64 319 A 1 
ATOM 2589 C CB  . PRO A 1 319 ? -15.477 20.834  24.910  1.00 97.22 319 A 1 
ATOM 2590 C CG  . PRO A 1 319 ? -15.209 19.485  24.244  1.00 96.71 319 A 1 
ATOM 2591 C CD  . PRO A 1 319 ? -14.090 18.895  25.096  1.00 97.57 319 A 1 
ATOM 2592 N N   . ARG A 1 320 ? -16.803 18.848  27.379  1.00 98.04 320 A 1 
ATOM 2593 C CA  . ARG A 1 320 ? -18.103 18.322  27.850  1.00 97.88 320 A 1 
ATOM 2594 C C   . ARG A 1 320 ? -18.141 17.986  29.338  1.00 98.08 320 A 1 
ATOM 2595 O O   . ARG A 1 320 ? -19.236 17.840  29.882  1.00 97.21 320 A 1 
ATOM 2596 C CB  . ARG A 1 320 ? -18.478 17.081  27.028  1.00 97.18 320 A 1 
ATOM 2597 C CG  . ARG A 1 320 ? -18.675 17.390  25.543  1.00 95.77 320 A 1 
ATOM 2598 C CD  . ARG A 1 320 ? -18.854 16.085  24.779  1.00 94.50 320 A 1 
ATOM 2599 N NE  . ARG A 1 320 ? -19.076 16.331  23.357  1.00 91.33 320 A 1 
ATOM 2600 C CZ  . ARG A 1 320 ? -18.162 16.445  22.406  1.00 89.67 320 A 1 
ATOM 2601 N NH1 . ARG A 1 320 ? -16.873 16.319  22.594  1.00 80.08 320 A 1 
ATOM 2602 N NH2 . ARG A 1 320 ? -18.561 16.699  21.209  1.00 83.62 320 A 1 
ATOM 2603 N N   . GLY A 1 321 ? -16.986 17.848  29.989  1.00 97.88 321 A 1 
ATOM 2604 C CA  . GLY A 1 321 ? -16.897 17.374  31.373  1.00 97.96 321 A 1 
ATOM 2605 C C   . GLY A 1 321 ? -17.285 15.900  31.520  1.00 98.20 321 A 1 
ATOM 2606 O O   . GLY A 1 321 ? -17.954 15.530  32.490  1.00 97.27 321 A 1 
ATOM 2607 N N   . LEU A 1 322 ? -16.925 15.075  30.526  1.00 97.99 322 A 1 
ATOM 2608 C CA  . LEU A 1 322 ? -17.166 13.631  30.546  1.00 98.00 322 A 1 
ATOM 2609 C C   . LEU A 1 322 ? -16.378 12.986  31.694  1.00 98.03 322 A 1 
ATOM 2610 O O   . LEU A 1 322 ? -15.284 13.440  32.031  1.00 97.40 322 A 1 
ATOM 2611 C CB  . LEU A 1 322 ? -16.775 12.993  29.202  1.00 97.89 322 A 1 
ATOM 2612 C CG  . LEU A 1 322 ? -17.502 13.541  27.964  1.00 97.25 322 A 1 
ATOM 2613 C CD1 . LEU A 1 322 ? -16.987 12.831  26.712  1.00 95.00 322 A 1 
ATOM 2614 C CD2 . LEU A 1 322 ? -19.019 13.355  28.040  1.00 95.32 322 A 1 
ATOM 2615 N N   . LYS A 1 323 ? -16.926 11.917  32.285  1.00 97.78 323 A 1 
ATOM 2616 C CA  . LYS A 1 323 ? -16.323 11.215  33.425  1.00 97.69 323 A 1 
ATOM 2617 C C   . LYS A 1 323 ? -16.073 9.745   33.127  1.00 97.98 323 A 1 
ATOM 2618 O O   . LYS A 1 323 ? -16.887 9.108   32.460  1.00 96.95 323 A 1 
ATOM 2619 C CB  . LYS A 1 323 ? -17.193 11.347  34.683  1.00 95.42 323 A 1 
ATOM 2620 C CG  . LYS A 1 323 ? -17.373 12.802  35.106  1.00 89.90 323 A 1 
ATOM 2621 C CD  . LYS A 1 323 ? -17.992 12.908  36.499  1.00 89.97 323 A 1 
ATOM 2622 C CE  . LYS A 1 323 ? -18.085 14.391  36.852  1.00 79.27 323 A 1 
ATOM 2623 N NZ  . LYS A 1 323 ? -18.416 14.613  38.275  1.00 72.64 323 A 1 
ATOM 2624 N N   . ASN A 1 324 ? -15.020 9.202   33.720  1.00 97.51 324 A 1 
ATOM 2625 C CA  . ASN A 1 324 ? -14.711 7.777   33.718  1.00 97.65 324 A 1 
ATOM 2626 C C   . ASN A 1 324 ? -14.736 7.190   32.292  1.00 97.84 324 A 1 
ATOM 2627 O O   . ASN A 1 324 ? -14.261 7.805   31.338  1.00 96.80 324 A 1 
ATOM 2628 C CB  . ASN A 1 324 ? -15.651 7.070   34.726  1.00 96.72 324 A 1 
ATOM 2629 C CG  . ASN A 1 324 ? -15.620 7.657   36.126  1.00 94.67 324 A 1 
ATOM 2630 O OD1 . ASN A 1 324 ? -14.672 8.275   36.555  1.00 84.74 324 A 1 
ATOM 2631 N ND2 . ASN A 1 324 ? -16.674 7.494   36.888  1.00 82.73 324 A 1 
ATOM 2632 N N   . THR A 1 325 ? -15.330 6.021   32.124  1.00 97.72 325 A 1 
ATOM 2633 C CA  . THR A 1 325 ? -15.432 5.301   30.847  1.00 97.53 325 A 1 
ATOM 2634 C C   . THR A 1 325 ? -16.368 5.956   29.821  1.00 97.77 325 A 1 
ATOM 2635 O O   . THR A 1 325 ? -16.415 5.505   28.685  1.00 97.00 325 A 1 
ATOM 2636 C CB  . THR A 1 325 ? -15.882 3.855   31.090  1.00 96.78 325 A 1 
ATOM 2637 O OG1 . THR A 1 325 ? -17.086 3.848   31.825  1.00 93.47 325 A 1 
ATOM 2638 C CG2 . THR A 1 325 ? -14.851 3.071   31.902  1.00 91.62 325 A 1 
ATOM 2639 N N   . ILE A 1 326 ? -17.100 7.032   30.185  1.00 97.91 326 A 1 
ATOM 2640 C CA  . ILE A 1 326 ? -17.876 7.830   29.221  1.00 97.97 326 A 1 
ATOM 2641 C C   . ILE A 1 326 ? -16.934 8.614   28.293  1.00 98.14 326 A 1 
ATOM 2642 O O   . ILE A 1 326 ? -17.300 8.926   27.161  1.00 97.62 326 A 1 
ATOM 2643 C CB  . ILE A 1 326 ? -18.866 8.772   29.951  1.00 97.55 326 A 1 
ATOM 2644 C CG1 . ILE A 1 326 ? -19.810 7.976   30.885  1.00 93.29 326 A 1 
ATOM 2645 C CG2 . ILE A 1 326 ? -19.704 9.598   28.950  1.00 89.77 326 A 1 
ATOM 2646 C CD1 . ILE A 1 326 ? -20.735 8.850   31.746  1.00 76.92 326 A 1 
ATOM 2647 N N   . ILE A 1 327 ? -15.715 8.917   28.746  1.00 98.08 327 A 1 
ATOM 2648 C CA  . ILE A 1 327 ? -14.665 9.480   27.894  1.00 98.20 327 A 1 
ATOM 2649 C C   . ILE A 1 327 ? -14.222 8.380   26.921  1.00 98.20 327 A 1 
ATOM 2650 O O   . ILE A 1 327 ? -13.776 7.324   27.391  1.00 97.82 327 A 1 
ATOM 2651 C CB  . ILE A 1 327 ? -13.465 9.986   28.721  1.00 98.16 327 A 1 
ATOM 2652 C CG1 . ILE A 1 327 ? -13.892 10.963  29.844  1.00 97.22 327 A 1 
ATOM 2653 C CG2 . ILE A 1 327 ? -12.445 10.659  27.780  1.00 97.02 327 A 1 
ATOM 2654 C CD1 . ILE A 1 327 ? -12.775 11.247  30.851  1.00 95.64 327 A 1 
ATOM 2655 N N   . PRO A 1 328 ? -14.299 8.590   25.594  1.00 98.05 328 A 1 
ATOM 2656 C CA  . PRO A 1 328 ? -13.800 7.620   24.628  1.00 97.87 328 A 1 
ATOM 2657 C C   . PRO A 1 328 ? -12.354 7.220   24.925  1.00 98.04 328 A 1 
ATOM 2658 O O   . PRO A 1 328 ? -11.533 8.075   25.271  1.00 97.75 328 A 1 
ATOM 2659 C CB  . PRO A 1 328 ? -13.922 8.296   23.259  1.00 97.33 328 A 1 
ATOM 2660 C CG  . PRO A 1 328 ? -15.074 9.274   23.469  1.00 96.18 328 A 1 
ATOM 2661 C CD  . PRO A 1 328 ? -14.890 9.722   24.914  1.00 97.55 328 A 1 
ATOM 2662 N N   . LEU A 1 329 ? -12.030 5.946   24.754  1.00 97.68 329 A 1 
ATOM 2663 C CA  . LEU A 1 329 ? -10.697 5.410   25.064  1.00 97.85 329 A 1 
ATOM 2664 C C   . LEU A 1 329 ? -9.583  6.163   24.318  1.00 98.04 329 A 1 
ATOM 2665 O O   . LEU A 1 329 ? -8.543  6.455   24.901  1.00 97.83 329 A 1 
ATOM 2666 C CB  . LEU A 1 329 ? -10.696 3.905   24.752  1.00 97.65 329 A 1 
ATOM 2667 C CG  . LEU A 1 329 ? -9.354  3.189   24.978  1.00 96.88 329 A 1 
ATOM 2668 C CD1 . LEU A 1 329 ? -8.857  3.294   26.420  1.00 94.60 329 A 1 
ATOM 2669 C CD2 . LEU A 1 329 ? -9.512  1.705   24.644  1.00 94.76 329 A 1 
ATOM 2670 N N   . GLN A 1 330 ? -9.826  6.562   23.073  1.00 97.98 330 A 1 
ATOM 2671 C CA  . GLN A 1 330 ? -8.907  7.390   22.284  1.00 97.92 330 A 1 
ATOM 2672 C C   . GLN A 1 330 ? -8.551  8.708   22.990  1.00 98.10 330 A 1 
ATOM 2673 O O   . GLN A 1 330 ? -7.383  9.072   23.064  1.00 97.73 330 A 1 
ATOM 2674 C CB  . GLN A 1 330 ? -9.548  7.687   20.920  1.00 97.10 330 A 1 
ATOM 2675 C CG  . GLN A 1 330 ? -9.708  6.424   20.069  1.00 94.45 330 A 1 
ATOM 2676 C CD  . GLN A 1 330 ? -10.579 6.648   18.843  1.00 93.75 330 A 1 
ATOM 2677 O OE1 . GLN A 1 330 ? -10.852 7.752   18.415  1.00 86.37 330 A 1 
ATOM 2678 N NE2 . GLN A 1 330 ? -11.074 5.596   18.237  1.00 84.85 330 A 1 
ATOM 2679 N N   . GLY A 1 331 ? -9.544  9.406   23.570  1.00 97.97 331 A 1 
ATOM 2680 C CA  . GLY A 1 331 ? -9.323  10.630  24.345  1.00 97.95 331 A 1 
ATOM 2681 C C   . GLY A 1 331 ? -8.517  10.378  25.613  1.00 98.18 331 A 1 
ATOM 2682 O O   . GLY A 1 331 ? -7.588  11.125  25.909  1.00 97.83 331 A 1 
ATOM 2683 N N   . ARG A 1 332 ? -8.805  9.286   26.324  1.00 98.25 332 A 1 
ATOM 2684 C CA  . ARG A 1 332 ? -8.065  8.886   27.536  1.00 98.31 332 A 1 
ATOM 2685 C C   . ARG A 1 332 ? -6.590  8.579   27.246  1.00 98.43 332 A 1 
ATOM 2686 O O   . ARG A 1 332 ? -5.719  8.997   28.005  1.00 98.23 332 A 1 
ATOM 2687 C CB  . ARG A 1 332 ? -8.746  7.668   28.188  1.00 98.09 332 A 1 
ATOM 2688 C CG  . ARG A 1 332 ? -10.128 7.989   28.777  1.00 97.38 332 A 1 
ATOM 2689 C CD  . ARG A 1 332 ? -10.738 6.755   29.463  1.00 96.74 332 A 1 
ATOM 2690 N NE  . ARG A 1 332 ? -11.481 5.893   28.527  1.00 94.72 332 A 1 
ATOM 2691 C CZ  . ARG A 1 332 ? -11.734 4.600   28.652  1.00 96.40 332 A 1 
ATOM 2692 N NH1 . ARG A 1 332 ? -11.248 3.866   29.605  1.00 88.97 332 A 1 
ATOM 2693 N NH2 . ARG A 1 332 ? -12.519 4.004   27.803  1.00 91.60 332 A 1 
ATOM 2694 N N   . LEU A 1 333 ? -6.313  7.885   26.139  1.00 98.32 333 A 1 
ATOM 2695 C CA  . LEU A 1 333 ? -4.949  7.608   25.670  1.00 98.27 333 A 1 
ATOM 2696 C C   . LEU A 1 333 ? -4.221  8.896   25.276  1.00 98.34 333 A 1 
ATOM 2697 O O   . LEU A 1 333 ? -3.093  9.129   25.712  1.00 98.09 333 A 1 
ATOM 2698 C CB  . LEU A 1 333 ? -5.019  6.664   24.456  1.00 98.03 333 A 1 
ATOM 2699 C CG  . LEU A 1 333 ? -5.452  5.228   24.776  1.00 97.27 333 A 1 
ATOM 2700 C CD1 . LEU A 1 333 ? -5.799  4.507   23.476  1.00 95.35 333 A 1 
ATOM 2701 C CD2 . LEU A 1 333 ? -4.335  4.459   25.473  1.00 95.22 333 A 1 
ATOM 2702 N N   . MET A 1 334 ? -4.887  9.744   24.484  1.00 98.43 334 A 1 
ATOM 2703 C CA  . MET A 1 334 ? -4.299  10.993  24.008  1.00 98.30 334 A 1 
ATOM 2704 C C   . MET A 1 334 ? -3.999  11.952  25.158  1.00 98.37 334 A 1 
ATOM 2705 O O   . MET A 1 334 ? -2.948  12.579  25.149  1.00 98.03 334 A 1 
ATOM 2706 C CB  . MET A 1 334 ? -5.218  11.632  22.963  1.00 97.74 334 A 1 
ATOM 2707 C CG  . MET A 1 334 ? -4.512  12.770  22.218  1.00 94.21 334 A 1 
ATOM 2708 S SD  . MET A 1 334 ? -3.089  12.224  21.238  1.00 92.66 334 A 1 
ATOM 2709 C CE  . MET A 1 334 ? -2.220  13.798  21.076  1.00 84.35 334 A 1 
ATOM 2710 N N   . ALA A 1 335 ? -4.842  12.005  26.192  1.00 98.27 335 A 1 
ATOM 2711 C CA  . ALA A 1 335 ? -4.599  12.824  27.381  1.00 98.21 335 A 1 
ATOM 2712 C C   . ALA A 1 335 ? -3.261  12.486  28.062  1.00 98.25 335 A 1 
ATOM 2713 O O   . ALA A 1 335 ? -2.535  13.390  28.466  1.00 97.79 335 A 1 
ATOM 2714 C CB  . ALA A 1 335 ? -5.778  12.645  28.349  1.00 97.98 335 A 1 
ATOM 2715 N N   . ILE A 1 336 ? -2.894  11.204  28.157  1.00 98.43 336 A 1 
ATOM 2716 C CA  . ILE A 1 336 ? -1.593  10.794  28.718  1.00 98.46 336 A 1 
ATOM 2717 C C   . ILE A 1 336 ? -0.452  11.212  27.787  1.00 98.39 336 A 1 
ATOM 2718 O O   . ILE A 1 336 ? 0.523   11.804  28.249  1.00 98.00 336 A 1 
ATOM 2719 C CB  . ILE A 1 336 ? -1.570  9.275   29.014  1.00 98.34 336 A 1 
ATOM 2720 C CG1 . ILE A 1 336 ? -2.577  8.957   30.141  1.00 97.11 336 A 1 
ATOM 2721 C CG2 . ILE A 1 336 ? -0.154  8.797   29.400  1.00 97.25 336 A 1 
ATOM 2722 C CD1 . ILE A 1 336 ? -2.728  7.464   30.454  1.00 93.63 336 A 1 
ATOM 2723 N N   . ALA A 1 337 ? -0.574  10.931  26.481  1.00 98.21 337 A 1 
ATOM 2724 C CA  . ALA A 1 337 ? 0.463   11.239  25.497  1.00 97.92 337 A 1 
ATOM 2725 C C   . ALA A 1 337 ? 0.748   12.749  25.400  1.00 97.56 337 A 1 
ATOM 2726 O O   . ALA A 1 337 ? 1.909   13.160  25.438  1.00 96.77 337 A 1 
ATOM 2727 C CB  . ALA A 1 337 ? 0.024   10.654  24.145  1.00 97.70 337 A 1 
ATOM 2728 N N   . ASP A 1 338 ? -0.302  13.565  25.327  1.00 97.55 338 A 1 
ATOM 2729 C CA  . ASP A 1 338 ? -0.228  15.022  25.197  1.00 97.05 338 A 1 
ATOM 2730 C C   . ASP A 1 338 ? 0.314   15.687  26.474  1.00 96.77 338 A 1 
ATOM 2731 O O   . ASP A 1 338 ? 1.256   16.483  26.428  1.00 95.67 338 A 1 
ATOM 2732 C CB  . ASP A 1 338 ? -1.622  15.554  24.837  1.00 96.46 338 A 1 
ATOM 2733 C CG  . ASP A 1 338 ? -1.627  17.079  24.713  1.00 95.09 338 A 1 
ATOM 2734 O OD1 . ASP A 1 338 ? -0.712  17.595  24.045  1.00 90.72 338 A 1 
ATOM 2735 O OD2 . ASP A 1 338 ? -2.488  17.705  25.369  1.00 89.52 338 A 1 
ATOM 2736 N N   . VAL A 1 339 ? -0.204  15.308  27.647  1.00 97.70 339 A 1 
ATOM 2737 C CA  . VAL A 1 339 ? 0.281   15.872  28.919  1.00 97.65 339 A 1 
ATOM 2738 C C   . VAL A 1 339 ? 1.736   15.484  29.170  1.00 97.44 339 A 1 
ATOM 2739 O O   . VAL A 1 339 ? 2.518   16.342  29.580  1.00 96.90 339 A 1 
ATOM 2740 C CB  . VAL A 1 339 ? -0.616  15.477  30.103  1.00 97.64 339 A 1 
ATOM 2741 C CG1 . VAL A 1 339 ? -0.022  15.925  31.449  1.00 96.26 339 A 1 
ATOM 2742 C CG2 . VAL A 1 339 ? -1.991  16.145  29.974  1.00 96.09 339 A 1 
ATOM 2743 N N   . TYR A 1 340 ? 2.124   14.230  28.899  1.00 97.79 340 A 1 
ATOM 2744 C CA  . TYR A 1 340 ? 3.525   13.831  29.028  1.00 97.52 340 A 1 
ATOM 2745 C C   . TYR A 1 340 ? 4.417   14.668  28.113  1.00 97.10 340 A 1 
ATOM 2746 O O   . TYR A 1 340 ? 5.416   15.221  28.580  1.00 96.55 340 A 1 
ATOM 2747 C CB  . TYR A 1 340 ? 3.687   12.334  28.749  1.00 97.54 340 A 1 
ATOM 2748 C CG  . TYR A 1 340 ? 5.117   11.856  28.930  1.00 97.50 340 A 1 
ATOM 2749 C CD1 . TYR A 1 340 ? 6.013   11.853  27.844  1.00 95.99 340 A 1 
ATOM 2750 C CD2 . TYR A 1 340 ? 5.567   11.444  30.202  1.00 96.22 340 A 1 
ATOM 2751 C CE1 . TYR A 1 340 ? 7.347   11.433  28.025  1.00 96.01 340 A 1 
ATOM 2752 C CE2 . TYR A 1 340 ? 6.897   11.022  30.387  1.00 95.85 340 A 1 
ATOM 2753 C CZ  . TYR A 1 340 ? 7.788   11.013  29.297  1.00 96.64 340 A 1 
ATOM 2754 O OH  . TYR A 1 340 ? 9.076   10.602  29.474  1.00 95.69 340 A 1 
ATOM 2755 N N   . ASP A 1 341 ? 4.043   14.848  26.843  1.00 95.94 341 A 1 
ATOM 2756 C CA  . ASP A 1 341 ? 4.803   15.676  25.911  1.00 94.91 341 A 1 
ATOM 2757 C C   . ASP A 1 341 ? 4.902   17.133  26.375  1.00 94.28 341 A 1 
ATOM 2758 O O   . ASP A 1 341 ? 5.998   17.694  26.420  1.00 92.85 341 A 1 
ATOM 2759 C CB  . ASP A 1 341 ? 4.223   15.605  24.495  1.00 94.00 341 A 1 
ATOM 2760 C CG  . ASP A 1 341 ? 5.284   16.125  23.527  1.00 92.54 341 A 1 
ATOM 2761 O OD1 . ASP A 1 341 ? 6.325   15.431  23.396  1.00 88.39 341 A 1 
ATOM 2762 O OD2 . ASP A 1 341 ? 5.178   17.223  22.961  1.00 87.77 341 A 1 
ATOM 2763 N N   . ALA A 1 342 ? 3.799   17.729  26.831  1.00 94.58 342 A 1 
ATOM 2764 C CA  . ALA A 1 342 ? 3.778   19.100  27.353  1.00 93.35 342 A 1 
ATOM 2765 C C   . ALA A 1 342 ? 4.673   19.313  28.593  1.00 92.37 342 A 1 
ATOM 2766 O O   . ALA A 1 342 ? 5.094   20.444  28.883  1.00 90.43 342 A 1 
ATOM 2767 C CB  . ALA A 1 342 ? 2.321   19.452  27.665  1.00 92.80 342 A 1 
ATOM 2768 N N   . LEU A 1 343 ? 4.959   18.259  29.360  1.00 94.67 343 A 1 
ATOM 2769 C CA  . LEU A 1 343 ? 5.863   18.305  30.515  1.00 94.32 343 A 1 
ATOM 2770 C C   . LEU A 1 343 ? 7.338   18.244  30.098  1.00 93.28 343 A 1 
ATOM 2771 O O   . LEU A 1 343 ? 8.151   18.967  30.679  1.00 92.01 343 A 1 
ATOM 2772 C CB  . LEU A 1 343 ? 5.509   17.169  31.494  1.00 95.22 343 A 1 
ATOM 2773 C CG  . LEU A 1 343 ? 4.147   17.332  32.199  1.00 95.46 343 A 1 
ATOM 2774 C CD1 . LEU A 1 343 ? 3.798   16.046  32.947  1.00 94.13 343 A 1 
ATOM 2775 C CD2 . LEU A 1 343 ? 4.126   18.492  33.190  1.00 94.27 343 A 1 
ATOM 2776 N N   . ILE A 1 344 ? 7.671   17.430  29.089  1.00 93.28 344 A 1 
ATOM 2777 C CA  . ILE A 1 344 ? 9.054   17.195  28.641  1.00 92.04 344 A 1 
ATOM 2778 C C   . ILE A 1 344 ? 9.504   18.091  27.476  1.00 90.50 344 A 1 
ATOM 2779 O O   . ILE A 1 344 ? 10.698  18.172  27.193  1.00 87.60 344 A 1 
ATOM 2780 C CB  . ILE A 1 344 ? 9.291   15.700  28.334  1.00 91.34 344 A 1 
ATOM 2781 C CG1 . ILE A 1 344 ? 8.466   15.122  27.154  1.00 80.46 344 A 1 
ATOM 2782 C CG2 . ILE A 1 344 ? 9.027   14.858  29.587  1.00 77.78 344 A 1 
ATOM 2783 C CD1 . ILE A 1 344 ? 9.031   15.420  25.769  1.00 70.55 344 A 1 
ATOM 2784 N N   . ALA A 1 345 ? 8.577   18.764  26.796  1.00 89.61 345 A 1 
ATOM 2785 C CA  . ALA A 1 345 ? 8.888   19.619  25.659  1.00 87.28 345 A 1 
ATOM 2786 C C   . ALA A 1 345 ? 9.621   20.898  26.094  1.00 86.44 345 A 1 
ATOM 2787 O O   . ALA A 1 345 ? 9.253   21.560  27.072  1.00 83.95 345 A 1 
ATOM 2788 C CB  . ALA A 1 345 ? 7.606   19.941  24.890  1.00 85.20 345 A 1 
ATOM 2789 N N   . VAL A 1 346 ? 10.633  21.277  25.316  1.00 84.93 346 A 1 
ATOM 2790 C CA  . VAL A 1 346 ? 11.305  22.575  25.442  1.00 83.10 346 A 1 
ATOM 2791 C C   . VAL A 1 346 ? 10.357  23.656  24.932  1.00 82.37 346 A 1 
ATOM 2792 O O   . VAL A 1 346 ? 9.860   23.569  23.809  1.00 79.17 346 A 1 
ATOM 2793 C CB  . VAL A 1 346 ? 12.638  22.604  24.672  1.00 81.05 346 A 1 
ATOM 2794 C CG1 . VAL A 1 346 ? 13.371  23.938  24.874  1.00 74.79 346 A 1 
ATOM 2795 C CG2 . VAL A 1 346 ? 13.585  21.483  25.122  1.00 75.75 346 A 1 
ATOM 2796 N N   . ARG A 1 347 ? 10.113  24.683  25.749  1.00 81.06 347 A 1 
ATOM 2797 C CA  . ARG A 1 347 ? 9.337   25.867  25.358  1.00 80.26 347 A 1 
ATOM 2798 C C   . ARG A 1 347 ? 10.135  27.133  25.682  1.00 80.68 347 A 1 
ATOM 2799 O O   . ARG A 1 347 ? 10.834  27.145  26.695  1.00 78.39 347 A 1 
ATOM 2800 C CB  . ARG A 1 347 ? 7.969   25.881  26.057  1.00 79.10 347 A 1 
ATOM 2801 C CG  . ARG A 1 347 ? 7.081   24.681  25.690  1.00 76.21 347 A 1 
ATOM 2802 C CD  . ARG A 1 347 ? 5.676   24.854  26.277  1.00 74.22 347 A 1 
ATOM 2803 N NE  . ARG A 1 347 ? 4.792   23.711  25.969  1.00 70.39 347 A 1 
ATOM 2804 C CZ  . ARG A 1 347 ? 3.527   23.756  25.565  1.00 67.53 347 A 1 
ATOM 2805 N NH1 . ARG A 1 347 ? 2.879   24.875  25.391  1.00 62.66 347 A 1 
ATOM 2806 N NH2 . ARG A 1 347 ? 2.876   22.657  25.312  1.00 62.91 347 A 1 
ATOM 2807 N N   . PRO A 1 348 ? 10.001  28.230  24.911  1.00 78.27 348 A 1 
ATOM 2808 C CA  . PRO A 1 348 ? 10.762  29.465  25.146  1.00 76.21 348 A 1 
ATOM 2809 C C   . PRO A 1 348 ? 10.593  30.043  26.560  1.00 76.14 348 A 1 
ATOM 2810 O O   . PRO A 1 348 ? 11.510  30.647  27.112  1.00 72.37 348 A 1 
ATOM 2811 C CB  . PRO A 1 348 ? 10.257  30.453  24.085  1.00 74.46 348 A 1 
ATOM 2812 C CG  . PRO A 1 348 ? 9.777   29.555  22.946  1.00 73.20 348 A 1 
ATOM 2813 C CD  . PRO A 1 348 ? 9.227   28.336  23.678  1.00 75.60 348 A 1 
ATOM 2814 N N   . TYR A 1 349 ? 9.431   29.814  27.166  1.00 76.70 349 A 1 
ATOM 2815 C CA  . TYR A 1 349 ? 9.040   30.357  28.470  1.00 75.88 349 A 1 
ATOM 2816 C C   . TYR A 1 349 ? 9.076   29.335  29.623  1.00 76.94 349 A 1 
ATOM 2817 O O   . TYR A 1 349 ? 8.749   29.684  30.761  1.00 74.58 349 A 1 
ATOM 2818 C CB  . TYR A 1 349 ? 7.654   30.989  28.314  1.00 72.70 349 A 1 
ATOM 2819 C CG  . TYR A 1 349 ? 6.604   30.046  27.743  1.00 69.00 349 A 1 
ATOM 2820 C CD1 . TYR A 1 349 ? 6.334   30.049  26.359  1.00 65.48 349 A 1 
ATOM 2821 C CD2 . TYR A 1 349 ? 5.899   29.172  28.592  1.00 64.64 349 A 1 
ATOM 2822 C CE1 . TYR A 1 349 ? 5.355   29.187  25.824  1.00 59.90 349 A 1 
ATOM 2823 C CE2 . TYR A 1 349 ? 4.922   28.304  28.063  1.00 60.55 349 A 1 
ATOM 2824 C CZ  . TYR A 1 349 ? 4.641   28.317  26.678  1.00 60.87 349 A 1 
ATOM 2825 O OH  . TYR A 1 349 ? 3.691   27.494  26.171  1.00 57.52 349 A 1 
ATOM 2826 N N   . LYS A 1 350 ? 9.417   28.068  29.371  1.00 80.28 350 A 1 
ATOM 2827 C CA  . LYS A 1 350 ? 9.426   27.005  30.390  1.00 81.34 350 A 1 
ATOM 2828 C C   . LYS A 1 350 ? 10.485  25.944  30.073  1.00 83.77 350 A 1 
ATOM 2829 O O   . LYS A 1 350 ? 10.468  25.341  29.009  1.00 82.58 350 A 1 
ATOM 2830 C CB  . LYS A 1 350 ? 8.022   26.378  30.484  1.00 78.19 350 A 1 
ATOM 2831 C CG  . LYS A 1 350 ? 7.897   25.352  31.620  1.00 71.78 350 A 1 
ATOM 2832 C CD  . LYS A 1 350 ? 6.559   24.608  31.561  1.00 71.72 350 A 1 
ATOM 2833 C CE  . LYS A 1 350 ? 6.554   23.465  32.583  1.00 63.15 350 A 1 
ATOM 2834 N NZ  . LYS A 1 350 ? 5.447   22.498  32.325  1.00 58.00 350 A 1 
ATOM 2835 N N   . GLN A 1 351 ? 11.351  25.674  31.051  1.00 85.27 351 A 1 
ATOM 2836 C CA  . GLN A 1 351 ? 12.300  24.569  30.955  1.00 86.66 351 A 1 
ATOM 2837 C C   . GLN A 1 351 ? 11.563  23.215  30.987  1.00 88.69 351 A 1 
ATOM 2838 O O   . GLN A 1 351 ? 10.589  23.080  31.742  1.00 87.66 351 A 1 
ATOM 2839 C CB  . GLN A 1 351 ? 13.339  24.662  32.086  1.00 84.48 351 A 1 
ATOM 2840 C CG  . GLN A 1 351 ? 14.270  25.878  31.932  1.00 77.13 351 A 1 
ATOM 2841 C CD  . GLN A 1 351 ? 15.123  25.829  30.662  1.00 71.27 351 A 1 
ATOM 2842 O OE1 . GLN A 1 351 ? 15.497  24.779  30.172  1.00 64.61 351 A 1 
ATOM 2843 N NE2 . GLN A 1 351 ? 15.456  26.952  30.076  1.00 59.14 351 A 1 
ATOM 2844 N N   . PRO A 1 352 ? 12.003  22.234  30.185  1.00 88.19 352 A 1 
ATOM 2845 C CA  . PRO A 1 352 ? 11.439  20.894  30.213  1.00 89.08 352 A 1 
ATOM 2846 C C   . PRO A 1 352 ? 11.663  20.242  31.578  1.00 90.62 352 A 1 
ATOM 2847 O O   . PRO A 1 352 ? 12.699  20.444  32.219  1.00 89.66 352 A 1 
ATOM 2848 C CB  . PRO A 1 352 ? 12.146  20.126  29.095  1.00 86.81 352 A 1 
ATOM 2849 C CG  . PRO A 1 352 ? 13.503  20.817  28.995  1.00 84.33 352 A 1 
ATOM 2850 C CD  . PRO A 1 352 ? 13.170  22.270  29.318  1.00 87.03 352 A 1 
ATOM 2851 N N   . MET A 1 353 ? 10.697  19.438  32.016  1.00 92.01 353 A 1 
ATOM 2852 C CA  . MET A 1 353 ? 10.861  18.574  33.181  1.00 92.96 353 A 1 
ATOM 2853 C C   . MET A 1 353 ? 11.698  17.345  32.814  1.00 93.30 353 A 1 
ATOM 2854 O O   . MET A 1 353 ? 11.760  16.936  31.655  1.00 92.13 353 A 1 
ATOM 2855 C CB  . MET A 1 353 ? 9.496   18.176  33.746  1.00 93.09 353 A 1 
ATOM 2856 C CG  . MET A 1 353 ? 8.787   19.392  34.350  1.00 89.25 353 A 1 
ATOM 2857 S SD  . MET A 1 353 ? 7.175   19.032  35.082  1.00 86.63 353 A 1 
ATOM 2858 C CE  . MET A 1 353 ? 6.803   20.639  35.818  1.00 74.87 353 A 1 
ATOM 2859 N N   . SER A 1 354 ? 12.323  16.736  33.817  1.00 93.72 354 A 1 
ATOM 2860 C CA  . SER A 1 354 ? 12.960  15.440  33.616  1.00 94.17 354 A 1 
ATOM 2861 C C   . SER A 1 354 ? 11.908  14.350  33.355  1.00 94.57 354 A 1 
ATOM 2862 O O   . SER A 1 354 ? 10.794  14.429  33.886  1.00 94.60 354 A 1 
ATOM 2863 C CB  . SER A 1 354 ? 13.851  15.078  34.811  1.00 94.29 354 A 1 
ATOM 2864 O OG  . SER A 1 354 ? 13.082  14.843  35.966  1.00 92.17 354 A 1 
ATOM 2865 N N   . PRO A 1 355 ? 12.233  13.282  32.606  1.00 94.76 355 A 1 
ATOM 2866 C CA  . PRO A 1 355 ? 11.306  12.170  32.377  1.00 94.95 355 A 1 
ATOM 2867 C C   . PRO A 1 355 ? 10.723  11.580  33.668  1.00 95.96 355 A 1 
ATOM 2868 O O   . PRO A 1 355 ? 9.541   11.271  33.723  1.00 95.76 355 A 1 
ATOM 2869 C CB  . PRO A 1 355 ? 12.113  11.132  31.594  1.00 93.80 355 A 1 
ATOM 2870 C CG  . PRO A 1 355 ? 13.115  11.986  30.816  1.00 91.56 355 A 1 
ATOM 2871 C CD  . PRO A 1 355 ? 13.441  13.107  31.804  1.00 93.12 355 A 1 
ATOM 2872 N N   . ARG A 1 356 ? 11.519  11.513  34.746  1.00 95.34 356 A 1 
ATOM 2873 C CA  . ARG A 1 356 ? 11.073  11.029  36.063  1.00 95.64 356 A 1 
ATOM 2874 C C   . ARG A 1 356 ? 10.048  11.951  36.729  1.00 96.63 356 A 1 
ATOM 2875 O O   . ARG A 1 356 ? 9.133   11.480  37.388  1.00 96.19 356 A 1 
ATOM 2876 C CB  . ARG A 1 356 ? 12.274  10.863  37.004  1.00 94.70 356 A 1 
ATOM 2877 C CG  . ARG A 1 356 ? 13.179  9.690   36.614  1.00 82.49 356 A 1 
ATOM 2878 C CD  . ARG A 1 356 ? 14.292  9.544   37.658  1.00 76.62 356 A 1 
ATOM 2879 N NE  . ARG A 1 356 ? 15.161  8.391   37.370  1.00 65.95 356 A 1 
ATOM 2880 C CZ  . ARG A 1 356 ? 16.239  8.037   38.045  1.00 55.80 356 A 1 
ATOM 2881 N NH1 . ARG A 1 356 ? 16.668  8.723   39.072  1.00 50.63 356 A 1 
ATOM 2882 N NH2 . ARG A 1 356 ? 16.917  6.978   37.697  1.00 49.79 356 A 1 
ATOM 2883 N N   . GLU A 1 357 ? 10.199  13.262  36.590  1.00 96.22 357 A 1 
ATOM 2884 C CA  . GLU A 1 357 ? 9.222   14.220  37.116  1.00 96.53 357 A 1 
ATOM 2885 C C   . GLU A 1 357 ? 7.921   14.174  36.318  1.00 97.19 357 A 1 
ATOM 2886 O O   . GLU A 1 357 ? 6.849   14.195  36.923  1.00 96.86 357 A 1 
ATOM 2887 C CB  . GLU A 1 357 ? 9.792   15.640  37.083  1.00 95.96 357 A 1 
ATOM 2888 C CG  . GLU A 1 357 ? 10.873  15.861  38.153  1.00 85.65 357 A 1 
ATOM 2889 C CD  . GLU A 1 357 ? 11.676  17.136  37.883  1.00 78.77 357 A 1 
ATOM 2890 O OE1 . GLU A 1 357 ? 11.931  17.880  38.853  1.00 67.73 357 A 1 
ATOM 2891 O OE2 . GLU A 1 357 ? 12.077  17.320  36.706  1.00 69.45 357 A 1 
ATOM 2892 N N   . ALA A 1 358 ? 8.009   14.068  34.991  1.00 96.97 358 A 1 
ATOM 2893 C CA  . ALA A 1 358 ? 6.845   13.903  34.131  1.00 97.07 358 A 1 
ATOM 2894 C C   . ALA A 1 358 ? 6.092   12.601  34.453  1.00 97.53 358 A 1 
ATOM 2895 O O   . ALA A 1 358 ? 4.880   12.636  34.651  1.00 97.37 358 A 1 
ATOM 2896 C CB  . ALA A 1 358 ? 7.307   13.970  32.672  1.00 96.59 358 A 1 
ATOM 2897 N N   . GLU A 1 359 ? 6.802   11.483  34.604  1.00 97.16 359 A 1 
ATOM 2898 C CA  . GLU A 1 359 ? 6.235   10.196  35.034  1.00 97.35 359 A 1 
ATOM 2899 C C   . GLU A 1 359 ? 5.486   10.331  36.364  1.00 97.53 359 A 1 
ATOM 2900 O O   . GLU A 1 359 ? 4.316   9.961   36.460  1.00 97.23 359 A 1 
ATOM 2901 C CB  . GLU A 1 359 ? 7.375   9.168   35.139  1.00 96.85 359 A 1 
ATOM 2902 C CG  . GLU A 1 359 ? 6.918   7.780   35.606  1.00 92.81 359 A 1 
ATOM 2903 C CD  . GLU A 1 359 ? 8.079   6.779   35.759  1.00 92.45 359 A 1 
ATOM 2904 O OE1 . GLU A 1 359 ? 7.797   5.625   36.148  1.00 82.81 359 A 1 
ATOM 2905 O OE2 . GLU A 1 359 ? 9.254   7.169   35.535  1.00 85.74 359 A 1 
ATOM 2906 N N   . ARG A 1 360 ? 6.116   10.943  37.377  1.00 97.71 360 A 1 
ATOM 2907 C CA  . ARG A 1 360 ? 5.485   11.166  38.686  1.00 97.89 360 A 1 
ATOM 2908 C C   . ARG A 1 360 ? 4.180   11.954  38.571  1.00 98.07 360 A 1 
ATOM 2909 O O   . ARG A 1 360 ? 3.197   11.591  39.204  1.00 97.68 360 A 1 
ATOM 2910 C CB  . ARG A 1 360 ? 6.478   11.871  39.620  1.00 97.55 360 A 1 
ATOM 2911 C CG  . ARG A 1 360 ? 5.908   11.999  41.046  1.00 92.99 360 A 1 
ATOM 2912 C CD  . ARG A 1 360 ? 6.819   12.814  41.964  1.00 91.10 360 A 1 
ATOM 2913 N NE  . ARG A 1 360 ? 6.878   14.225  41.532  1.00 81.22 360 A 1 
ATOM 2914 C CZ  . ARG A 1 360 ? 7.700   15.152  41.984  1.00 75.99 360 A 1 
ATOM 2915 N NH1 . ARG A 1 360 ? 8.560   14.908  42.930  1.00 65.43 360 A 1 
ATOM 2916 N NH2 . ARG A 1 360 ? 7.664   16.352  41.472  1.00 64.50 360 A 1 
ATOM 2917 N N   . ILE A 1 361 ? 4.141   13.012  37.760  1.00 98.20 361 A 1 
ATOM 2918 C CA  . ILE A 1 361 ? 2.940   13.839  37.564  1.00 98.15 361 A 1 
ATOM 2919 C C   . ILE A 1 361 ? 1.809   13.033  36.924  1.00 98.37 361 A 1 
ATOM 2920 O O   . ILE A 1 361 ? 0.657   13.166  37.341  1.00 98.00 361 A 1 
ATOM 2921 C CB  . ILE A 1 361 ? 3.295   15.101  36.741  1.00 97.76 361 A 1 
ATOM 2922 C CG1 . ILE A 1 361 ? 4.149   16.054  37.609  1.00 96.42 361 A 1 
ATOM 2923 C CG2 . ILE A 1 361 ? 2.034   15.837  36.242  1.00 96.47 361 A 1 
ATOM 2924 C CD1 . ILE A 1 361 ? 4.849   17.159  36.811  1.00 89.75 361 A 1 
ATOM 2925 N N   . ILE A 1 362 ? 2.113   12.183  35.937  1.00 98.31 362 A 1 
ATOM 2926 C CA  . ILE A 1 362 ? 1.102   11.309  35.326  1.00 98.34 362 A 1 
ATOM 2927 C C   . ILE A 1 362 ? 0.562   10.309  36.358  1.00 98.39 362 A 1 
ATOM 2928 O O   . ILE A 1 362 ? -0.653  10.163  36.483  1.00 98.12 362 A 1 
ATOM 2929 C CB  . ILE A 1 362 ? 1.661   10.598  34.071  1.00 98.05 362 A 1 
ATOM 2930 C CG1 . ILE A 1 362 ? 2.076   11.583  32.946  1.00 96.43 362 A 1 
ATOM 2931 C CG2 . ILE A 1 362 ? 0.656   9.576   33.514  1.00 97.19 362 A 1 
ATOM 2932 C CD1 . ILE A 1 362 ? 0.956   12.433  32.343  1.00 90.67 362 A 1 
ATOM 2933 N N   . ILE A 1 363 ? 1.430   9.685   37.159  1.00 98.21 363 A 1 
ATOM 2934 C CA  . ILE A 1 363 ? 1.030   8.731   38.210  1.00 98.19 363 A 1 
ATOM 2935 C C   . ILE A 1 363 ? 0.167   9.421   39.282  1.00 98.21 363 A 1 
ATOM 2936 O O   . ILE A 1 363 ? -0.884  8.904   39.657  1.00 97.83 363 A 1 
ATOM 2937 C CB  . ILE A 1 363 ? 2.280   8.051   38.816  1.00 97.94 363 A 1 
ATOM 2938 C CG1 . ILE A 1 363 ? 2.973   7.160   37.756  1.00 96.69 363 A 1 
ATOM 2939 C CG2 . ILE A 1 363 ? 1.907   7.199   40.045  1.00 96.53 363 A 1 
ATOM 2940 C CD1 . ILE A 1 363 ? 4.376   6.689   38.170  1.00 91.12 363 A 1 
ATOM 2941 N N   . GLU A 1 364 ? 0.544   10.618  39.745  1.00 97.95 364 A 1 
ATOM 2942 C CA  . GLU A 1 364 ? -0.235  11.416  40.709  1.00 97.82 364 A 1 
ATOM 2943 C C   . GLU A 1 364 ? -1.604  11.863  40.152  1.00 97.80 364 A 1 
ATOM 2944 O O   . GLU A 1 364 ? -2.528  12.159  40.917  1.00 96.75 364 A 1 
ATOM 2945 C CB  . GLU A 1 364 ? 0.580   12.655  41.125  1.00 97.54 364 A 1 
ATOM 2946 C CG  . GLU A 1 364 ? 1.737   12.339  42.095  1.00 94.38 364 A 1 
ATOM 2947 C CD  . GLU A 1 364 ? 2.635   13.560  42.411  1.00 92.59 364 A 1 
ATOM 2948 O OE1 . GLU A 1 364 ? 3.687   13.368  43.075  1.00 85.25 364 A 1 
ATOM 2949 O OE2 . GLU A 1 364 ? 2.288   14.699  42.020  1.00 86.36 364 A 1 
ATOM 2950 N N   . GLY A 1 365 ? -1.748  11.903  38.824  1.00 97.88 365 A 1 
ATOM 2951 C CA  . GLY A 1 365 ? -3.001  12.194  38.126  1.00 97.70 365 A 1 
ATOM 2952 C C   . GLY A 1 365 ? -3.980  11.018  38.031  1.00 97.93 365 A 1 
ATOM 2953 O O   . GLY A 1 365 ? -5.087  11.208  37.520  1.00 97.11 365 A 1 
ATOM 2954 N N   . ARG A 1 366 ? -3.616  9.821   38.514  1.00 97.70 366 A 1 
ATOM 2955 C CA  . ARG A 1 366 ? -4.477  8.628   38.553  1.00 97.83 366 A 1 
ATOM 2956 C C   . ARG A 1 366 ? -5.807  8.934   39.257  1.00 97.79 366 A 1 
ATOM 2957 O O   . ARG A 1 366 ? -5.818  9.598   40.294  1.00 96.01 366 A 1 
ATOM 2958 C CB  . ARG A 1 366 ? -3.716  7.491   39.257  1.00 97.19 366 A 1 
ATOM 2959 C CG  . ARG A 1 366 ? -4.506  6.179   39.300  1.00 96.28 366 A 1 
ATOM 2960 C CD  . ARG A 1 366 ? -3.749  5.095   40.072  1.00 94.16 366 A 1 
ATOM 2961 N NE  . ARG A 1 366 ? -4.579  3.886   40.213  1.00 87.94 366 A 1 
ATOM 2962 C CZ  . ARG A 1 366 ? -4.145  2.633   40.285  1.00 85.02 366 A 1 
ATOM 2963 N NH1 . ARG A 1 366 ? -2.891  2.323   40.419  1.00 76.53 366 A 1 
ATOM 2964 N NH2 . ARG A 1 366 ? -4.974  1.647   40.192  1.00 76.89 366 A 1 
ATOM 2965 N N   . GLU A 1 367 ? -6.930  8.445   38.715  1.00 97.28 367 A 1 
ATOM 2966 C CA  . GLU A 1 367 ? -8.308  8.642   39.215  1.00 97.30 367 A 1 
ATOM 2967 C C   . GLU A 1 367 ? -8.799  10.109  39.242  1.00 97.36 367 A 1 
ATOM 2968 O O   . GLU A 1 367 ? -9.944  10.382  39.612  1.00 95.04 367 A 1 
ATOM 2969 C CB  . GLU A 1 367 ? -8.495  7.983   40.601  1.00 96.38 367 A 1 
ATOM 2970 C CG  . GLU A 1 367 ? -8.313  6.457   40.616  1.00 92.84 367 A 1 
ATOM 2971 C CD  . GLU A 1 367 ? -9.498  5.688   40.001  1.00 90.54 367 A 1 
ATOM 2972 O OE1 . GLU A 1 367 ? -9.371  4.446   39.909  1.00 80.90 367 A 1 
ATOM 2973 O OE2 . GLU A 1 367 ? -10.516 6.322   39.652  1.00 82.66 367 A 1 
ATOM 2974 N N   . LYS A 1 368 ? -7.967  11.076  38.846  1.00 97.95 368 A 1 
ATOM 2975 C CA  . LYS A 1 368 ? -8.331  12.499  38.766  1.00 97.70 368 A 1 
ATOM 2976 C C   . LYS A 1 368 ? -8.310  12.974  37.320  1.00 97.97 368 A 1 
ATOM 2977 O O   . LYS A 1 368 ? -9.349  13.331  36.773  1.00 96.43 368 A 1 
ATOM 2978 C CB  . LYS A 1 368 ? -7.389  13.347  39.622  1.00 96.66 368 A 1 
ATOM 2979 C CG  . LYS A 1 368 ? -7.537  13.060  41.119  1.00 88.32 368 A 1 
ATOM 2980 C CD  . LYS A 1 368 ? -6.541  13.927  41.893  1.00 81.24 368 A 1 
ATOM 2981 C CE  . LYS A 1 368 ? -6.606  13.586  43.379  1.00 70.04 368 A 1 
ATOM 2982 N NZ  . LYS A 1 368 ? -5.498  14.247  44.115  1.00 60.08 368 A 1 
ATOM 2983 N N   . HIS A 1 369 ? -7.123  12.979  36.716  1.00 97.92 369 A 1 
ATOM 2984 C CA  . HIS A 1 369 ? -6.936  13.364  35.325  1.00 97.96 369 A 1 
ATOM 2985 C C   . HIS A 1 369 ? -7.047  12.147  34.398  1.00 98.16 369 A 1 
ATOM 2986 O O   . HIS A 1 369 ? -7.745  12.211  33.391  1.00 97.17 369 A 1 
ATOM 2987 C CB  . HIS A 1 369 ? -5.592  14.089  35.183  1.00 96.98 369 A 1 
ATOM 2988 C CG  . HIS A 1 369 ? -5.423  14.941  33.952  1.00 94.63 369 A 1 
ATOM 2989 N ND1 . HIS A 1 369 ? -4.566  16.031  33.857  1.00 82.22 369 A 1 
ATOM 2990 C CD2 . HIS A 1 369 ? -6.059  14.840  32.748  1.00 83.45 369 A 1 
ATOM 2991 C CE1 . HIS A 1 369 ? -4.685  16.548  32.625  1.00 85.26 369 A 1 
ATOM 2992 N NE2 . HIS A 1 369 ? -5.592  15.858  31.923  1.00 86.71 369 A 1 
ATOM 2993 N N   . PHE A 1 370 ? -6.404  11.050  34.762  1.00 98.26 370 A 1 
ATOM 2994 C CA  . PHE A 1 370 ? -6.193  9.905   33.889  1.00 98.35 370 A 1 
ATOM 2995 C C   . PHE A 1 370 ? -6.913  8.647   34.377  1.00 98.35 370 A 1 
ATOM 2996 O O   . PHE A 1 370 ? -7.101  8.432   35.579  1.00 97.80 370 A 1 
ATOM 2997 C CB  . PHE A 1 370 ? -4.689  9.660   33.736  1.00 98.18 370 A 1 
ATOM 2998 C CG  . PHE A 1 370 ? -3.884  10.889  33.368  1.00 98.34 370 A 1 
ATOM 2999 C CD1 . PHE A 1 370 ? -4.063  11.513  32.120  1.00 97.23 370 A 1 
ATOM 3000 C CD2 . PHE A 1 370 ? -2.964  11.425  34.289  1.00 97.28 370 A 1 
ATOM 3001 C CE1 . PHE A 1 370 ? -3.332  12.668  31.794  1.00 96.94 370 A 1 
ATOM 3002 C CE2 . PHE A 1 370 ? -2.230  12.575  33.964  1.00 96.70 370 A 1 
ATOM 3003 C CZ  . PHE A 1 370 ? -2.414  13.202  32.719  1.00 97.48 370 A 1 
ATOM 3004 N N   . ASP A 1 371 ? -7.266  7.815   33.413  1.00 98.21 371 A 1 
ATOM 3005 C CA  . ASP A 1 371 ? -7.770  6.459   33.635  1.00 98.29 371 A 1 
ATOM 3006 C C   . ASP A 1 371 ? -6.735  5.633   34.429  1.00 98.41 371 A 1 
ATOM 3007 O O   . ASP A 1 371 ? -5.584  5.539   33.997  1.00 97.99 371 A 1 
ATOM 3008 C CB  . ASP A 1 371 ? -8.049  5.851   32.257  1.00 97.97 371 A 1 
ATOM 3009 C CG  . ASP A 1 371 ? -8.605  4.427   32.275  1.00 97.81 371 A 1 
ATOM 3010 O OD1 . ASP A 1 371 ? -8.390  3.686   33.254  1.00 95.66 371 A 1 
ATOM 3011 O OD2 . ASP A 1 371 ? -9.258  4.075   31.270  1.00 94.84 371 A 1 
ATOM 3012 N N   . PRO A 1 372 ? -7.110  5.035   35.565  1.00 98.47 372 A 1 
ATOM 3013 C CA  . PRO A 1 372 ? -6.181  4.294   36.415  1.00 98.35 372 A 1 
ATOM 3014 C C   . PRO A 1 372 ? -5.516  3.105   35.716  1.00 98.38 372 A 1 
ATOM 3015 O O   . PRO A 1 372 ? -4.335  2.857   35.956  1.00 97.87 372 A 1 
ATOM 3016 C CB  . PRO A 1 372 ? -7.024  3.831   37.610  1.00 97.90 372 A 1 
ATOM 3017 C CG  . PRO A 1 372 ? -8.448  3.804   37.067  1.00 96.53 372 A 1 
ATOM 3018 C CD  . PRO A 1 372 ? -8.457  4.998   36.126  1.00 98.10 372 A 1 
ATOM 3019 N N   . VAL A 1 373 ? -6.225  2.419   34.828  1.00 98.26 373 A 1 
ATOM 3020 C CA  . VAL A 1 373 ? -5.693  1.277   34.064  1.00 98.18 373 A 1 
ATOM 3021 C C   . VAL A 1 373 ? -4.634  1.756   33.070  1.00 98.25 373 A 1 
ATOM 3022 O O   . VAL A 1 373 ? -3.570  1.157   32.942  1.00 97.75 373 A 1 
ATOM 3023 C CB  . VAL A 1 373 ? -6.831  0.540   33.327  1.00 97.87 373 A 1 
ATOM 3024 C CG1 . VAL A 1 373 ? -6.316  -0.645  32.501  1.00 96.26 373 A 1 
ATOM 3025 C CG2 . VAL A 1 373 ? -7.883  0.006   34.307  1.00 96.10 373 A 1 
ATOM 3026 N N   . LEU A 1 374 ? -4.886  2.882   32.407  1.00 98.12 374 A 1 
ATOM 3027 C CA  . LEU A 1 374 ? -3.926  3.456   31.464  1.00 98.14 374 A 1 
ATOM 3028 C C   . LEU A 1 374 ? -2.702  4.053   32.168  1.00 98.18 374 A 1 
ATOM 3029 O O   . LEU A 1 374 ? -1.623  4.067   31.586  1.00 97.86 374 A 1 
ATOM 3030 C CB  . LEU A 1 374 ? -4.610  4.520   30.591  1.00 98.04 374 A 1 
ATOM 3031 C CG  . LEU A 1 374 ? -5.785  4.023   29.731  1.00 97.35 374 A 1 
ATOM 3032 C CD1 . LEU A 1 374 ? -6.231  5.172   28.826  1.00 95.36 374 A 1 
ATOM 3033 C CD2 . LEU A 1 374 ? -5.415  2.830   28.848  1.00 95.52 374 A 1 
ATOM 3034 N N   . VAL A 1 375 ? -2.841  4.533   33.409  1.00 98.42 375 A 1 
ATOM 3035 C CA  . VAL A 1 375 ? -1.696  4.994   34.213  1.00 98.44 375 A 1 
ATOM 3036 C C   . VAL A 1 375 ? -0.773  3.830   34.577  1.00 98.36 375 A 1 
ATOM 3037 O O   . VAL A 1 375 ? 0.442   3.985   34.478  1.00 97.92 375 A 1 
ATOM 3038 C CB  . VAL A 1 375 ? -2.154  5.754   35.470  1.00 98.23 375 A 1 
ATOM 3039 C CG1 . VAL A 1 375 ? -0.986  6.090   36.412  1.00 96.37 375 A 1 
ATOM 3040 C CG2 . VAL A 1 375 ? -2.808  7.084   35.083  1.00 95.44 375 A 1 
ATOM 3041 N N   . GLU A 1 376 ? -1.316  2.679   34.948  1.00 98.01 376 A 1 
ATOM 3042 C CA  . GLU A 1 376 ? -0.515  1.474   35.210  1.00 97.57 376 A 1 
ATOM 3043 C C   . GLU A 1 376 ? 0.248   1.033   33.957  1.00 97.61 376 A 1 
ATOM 3044 O O   . GLU A 1 376 ? 1.463   0.839   34.002  1.00 96.76 376 A 1 
ATOM 3045 C CB  . GLU A 1 376 ? -1.422  0.341   35.735  1.00 96.84 376 A 1 
ATOM 3046 C CG  . GLU A 1 376 ? -1.881  0.631   37.175  1.00 89.91 376 A 1 
ATOM 3047 C CD  . GLU A 1 376 ? -2.878  -0.390  37.760  1.00 85.44 376 A 1 
ATOM 3048 O OE1 . GLU A 1 376 ? -3.328  -0.136  38.912  1.00 75.14 376 A 1 
ATOM 3049 O OE2 . GLU A 1 376 ? -3.220  -1.381  37.093  1.00 76.27 376 A 1 
ATOM 3050 N N   . LEU A 1 377 ? -0.439  1.006   32.816  1.00 97.73 377 A 1 
ATOM 3051 C CA  . LEU A 1 377 ? 0.163   0.683   31.525  1.00 97.36 377 A 1 
ATOM 3052 C C   . LEU A 1 377 ? 1.249   1.698   31.122  1.00 97.83 377 A 1 
ATOM 3053 O O   . LEU A 1 377 ? 2.335   1.320   30.674  1.00 97.22 377 A 1 
ATOM 3054 C CB  . LEU A 1 377 ? -0.994  0.568   30.524  1.00 96.15 377 A 1 
ATOM 3055 C CG  . LEU A 1 377 ? -0.577  0.080   29.128  1.00 89.72 377 A 1 
ATOM 3056 C CD1 . LEU A 1 377 ? -1.753  -0.634  28.474  1.00 81.60 377 A 1 
ATOM 3057 C CD2 . LEU A 1 377 ? -0.215  1.248   28.219  1.00 82.72 377 A 1 
ATOM 3058 N N   . PHE A 1 378 ? 0.994   2.995   31.317  1.00 97.91 378 A 1 
ATOM 3059 C CA  . PHE A 1 378 ? 1.985   4.046   31.082  1.00 98.03 378 A 1 
ATOM 3060 C C   . PHE A 1 378 ? 3.224   3.867   31.968  1.00 98.10 378 A 1 
ATOM 3061 O O   . PHE A 1 378 ? 4.338   4.050   31.486  1.00 97.88 378 A 1 
ATOM 3062 C CB  . PHE A 1 378 ? 1.350   5.424   31.308  1.00 98.01 378 A 1 
ATOM 3063 C CG  . PHE A 1 378 ? 2.364   6.541   31.449  1.00 98.07 378 A 1 
ATOM 3064 C CD1 . PHE A 1 378 ? 2.779   6.953   32.728  1.00 95.80 378 A 1 
ATOM 3065 C CD2 . PHE A 1 378 ? 2.960   7.108   30.309  1.00 96.39 378 A 1 
ATOM 3066 C CE1 . PHE A 1 378 ? 3.783   7.928   32.865  1.00 96.29 378 A 1 
ATOM 3067 C CE2 . PHE A 1 378 ? 3.962   8.083   30.446  1.00 96.08 378 A 1 
ATOM 3068 C CZ  . PHE A 1 378 ? 4.376   8.493   31.725  1.00 97.24 378 A 1 
ATOM 3069 N N   . GLN A 1 379 ? 3.052   3.495   33.239  1.00 97.97 379 A 1 
ATOM 3070 C CA  . GLN A 1 379 ? 4.163   3.304   34.172  1.00 97.67 379 A 1 
ATOM 3071 C C   . GLN A 1 379 ? 5.138   2.220   33.688  1.00 97.74 379 A 1 
ATOM 3072 O O   . GLN A 1 379 ? 6.355   2.393   33.773  1.00 97.06 379 A 1 
ATOM 3073 C CB  . GLN A 1 379 ? 3.588   3.001   35.563  1.00 96.60 379 A 1 
ATOM 3074 C CG  . GLN A 1 379 ? 4.688   2.975   36.633  1.00 87.86 379 A 1 
ATOM 3075 C CD  . GLN A 1 379 ? 4.154   2.784   38.051  1.00 89.25 379 A 1 
ATOM 3076 O OE1 . GLN A 1 379 ? 2.987   2.551   38.325  1.00 80.97 379 A 1 
ATOM 3077 N NE2 . GLN A 1 379 ? 5.019   2.882   39.038  1.00 78.90 379 A 1 
ATOM 3078 N N   . GLU A 1 380 ? 4.633   1.137   33.101  1.00 97.62 380 A 1 
ATOM 3079 C CA  . GLU A 1 380 ? 5.475   0.106   32.477  1.00 97.39 380 A 1 
ATOM 3080 C C   . GLU A 1 380 ? 6.198   0.613   31.222  1.00 97.72 380 A 1 
ATOM 3081 O O   . GLU A 1 380 ? 7.335   0.226   30.932  1.00 96.85 380 A 1 
ATOM 3082 C CB  . GLU A 1 380 ? 4.631   -1.112  32.100  1.00 96.66 380 A 1 
ATOM 3083 C CG  . GLU A 1 380 ? 4.014   -1.826  33.306  1.00 91.73 380 A 1 
ATOM 3084 C CD  . GLU A 1 380 ? 3.338   -3.155  32.926  1.00 88.86 380 A 1 
ATOM 3085 O OE1 . GLU A 1 380 ? 2.708   -3.736  33.825  1.00 79.61 380 A 1 
ATOM 3086 O OE2 . GLU A 1 380 ? 3.552   -3.623  31.779  1.00 81.33 380 A 1 
ATOM 3087 N N   . LEU A 1 381 ? 5.548   1.499   30.470  1.00 97.56 381 A 1 
ATOM 3088 C CA  . LEU A 1 381 ? 6.066   2.073   29.232  1.00 97.57 381 A 1 
ATOM 3089 C C   . LEU A 1 381 ? 6.925   3.331   29.440  1.00 97.76 381 A 1 
ATOM 3090 O O   . LEU A 1 381 ? 7.599   3.757   28.495  1.00 97.26 381 A 1 
ATOM 3091 C CB  . LEU A 1 381 ? 4.890   2.351   28.282  1.00 97.49 381 A 1 
ATOM 3092 C CG  . LEU A 1 381 ? 4.135   1.100   27.795  1.00 97.00 381 A 1 
ATOM 3093 C CD1 . LEU A 1 381 ? 2.969   1.547   26.914  1.00 94.57 381 A 1 
ATOM 3094 C CD2 . LEU A 1 381 ? 5.030   0.167   26.973  1.00 94.72 381 A 1 
ATOM 3095 N N   . ALA A 1 382 ? 6.960   3.922   30.632  1.00 97.69 382 A 1 
ATOM 3096 C CA  . ALA A 1 382 ? 7.660   5.178   30.921  1.00 97.47 382 A 1 
ATOM 3097 C C   . ALA A 1 382 ? 9.129   5.217   30.429  1.00 97.29 382 A 1 
ATOM 3098 O O   . ALA A 1 382 ? 9.526   6.216   29.817  1.00 96.71 382 A 1 
ATOM 3099 C CB  . ALA A 1 382 ? 7.537   5.486   32.421  1.00 97.13 382 A 1 
ATOM 3100 N N   . PRO A 1 383 ? 9.940   4.135   30.543  1.00 97.82 383 A 1 
ATOM 3101 C CA  . PRO A 1 383 ? 11.293  4.126   29.976  1.00 97.50 383 A 1 
ATOM 3102 C C   . PRO A 1 383 ? 11.334  4.198   28.440  1.00 97.23 383 A 1 
ATOM 3103 O O   . PRO A 1 383 ? 12.345  4.604   27.860  1.00 96.50 383 A 1 
ATOM 3104 C CB  . PRO A 1 383 ? 11.932  2.821   30.473  1.00 97.26 383 A 1 
ATOM 3105 C CG  . PRO A 1 383 ? 11.112  2.445   31.705  1.00 96.37 383 A 1 
ATOM 3106 C CD  . PRO A 1 383 ? 9.719   2.930   31.327  1.00 97.52 383 A 1 
ATOM 3107 N N   . GLN A 1 384 ? 10.280  3.767   27.745  1.00 97.17 384 A 1 
ATOM 3108 C CA  . GLN A 1 384 ? 10.156  3.858   26.289  1.00 96.98 384 A 1 
ATOM 3109 C C   . GLN A 1 384 ? 9.709   5.260   25.867  1.00 96.77 384 A 1 
ATOM 3110 O O   . GLN A 1 384 ? 10.286  5.823   24.942  1.00 96.07 384 A 1 
ATOM 3111 C CB  . GLN A 1 384 ? 9.212   2.774   25.748  1.00 97.12 384 A 1 
ATOM 3112 C CG  . GLN A 1 384 ? 9.672   1.351   26.095  1.00 95.20 384 A 1 
ATOM 3113 C CD  . GLN A 1 384 ? 8.793   0.286   25.447  1.00 92.37 384 A 1 
ATOM 3114 O OE1 . GLN A 1 384 ? 8.553   0.309   24.257  1.00 82.91 384 A 1 
ATOM 3115 N NE2 . GLN A 1 384 ? 8.316   -0.692  26.182  1.00 79.56 384 A 1 
ATOM 3116 N N   . PHE A 1 385 ? 8.782   5.869   26.612  1.00 97.34 385 A 1 
ATOM 3117 C CA  . PHE A 1 385 ? 8.399   7.275   26.459  1.00 97.18 385 A 1 
ATOM 3118 C C   . PHE A 1 385 ? 9.617   8.203   26.587  1.00 96.68 385 A 1 
ATOM 3119 O O   . PHE A 1 385 ? 9.856   9.041   25.718  1.00 95.85 385 A 1 
ATOM 3120 C CB  . PHE A 1 385 ? 7.346   7.639   27.518  1.00 97.34 385 A 1 
ATOM 3121 C CG  . PHE A 1 385 ? 5.909   7.368   27.118  1.00 97.59 385 A 1 
ATOM 3122 C CD1 . PHE A 1 385 ? 5.007   8.448   27.026  1.00 95.21 385 A 1 
ATOM 3123 C CD2 . PHE A 1 385 ? 5.460   6.068   26.844  1.00 95.16 385 A 1 
ATOM 3124 C CE1 . PHE A 1 385 ? 3.669   8.226   26.664  1.00 94.82 385 A 1 
ATOM 3125 C CE2 . PHE A 1 385 ? 4.123   5.846   26.474  1.00 94.60 385 A 1 
ATOM 3126 C CZ  . PHE A 1 385 ? 3.223   6.928   26.387  1.00 96.92 385 A 1 
ATOM 3127 N N   . ALA A 1 386 ? 10.446  8.001   27.610  1.00 96.73 386 A 1 
ATOM 3128 C CA  . ALA A 1 386 ? 11.667  8.775   27.813  1.00 95.99 386 A 1 
ATOM 3129 C C   . ALA A 1 386 ? 12.647  8.654   26.630  1.00 95.16 386 A 1 
ATOM 3130 O O   . ALA A 1 386 ? 13.212  9.655   26.191  1.00 94.17 386 A 1 
ATOM 3131 C CB  . ALA A 1 386 ? 12.311  8.319   29.127  1.00 95.84 386 A 1 
ATOM 3132 N N   . ARG A 1 387 ? 12.798  7.451   26.060  1.00 94.99 387 A 1 
ATOM 3133 C CA  . ARG A 1 387 ? 13.653  7.222   24.877  1.00 94.50 387 A 1 
ATOM 3134 C C   . ARG A 1 387 ? 13.133  7.930   23.624  1.00 93.62 387 A 1 
ATOM 3135 O O   . ARG A 1 387 ? 13.934  8.489   22.883  1.00 92.30 387 A 1 
ATOM 3136 C CB  . ARG A 1 387 ? 13.813  5.715   24.621  1.00 94.74 387 A 1 
ATOM 3137 C CG  . ARG A 1 387 ? 14.868  5.108   25.547  1.00 86.88 387 A 1 
ATOM 3138 C CD  . ARG A 1 387 ? 15.082  3.615   25.275  1.00 84.68 387 A 1 
ATOM 3139 N NE  . ARG A 1 387 ? 14.055  2.774   25.915  1.00 73.32 387 A 1 
ATOM 3140 C CZ  . ARG A 1 387 ? 14.028  1.450   25.923  1.00 65.54 387 A 1 
ATOM 3141 N NH1 . ARG A 1 387 ? 14.900  0.739   25.268  1.00 58.47 387 A 1 
ATOM 3142 N NH2 . ARG A 1 387 ? 13.126  0.804   26.607  1.00 54.71 387 A 1 
ATOM 3143 N N   . ILE A 1 388 ? 11.829  7.930   23.401  1.00 94.41 388 A 1 
ATOM 3144 C CA  . ILE A 1 388 ? 11.215  8.681   22.293  1.00 93.22 388 A 1 
ATOM 3145 C C   . ILE A 1 388 ? 11.481  10.178  22.459  1.00 91.79 388 A 1 
ATOM 3146 O O   . ILE A 1 388 ? 11.953  10.823  21.524  1.00 89.98 388 A 1 
ATOM 3147 C CB  . ILE A 1 388 ? 9.697   8.384   22.197  1.00 93.78 388 A 1 
ATOM 3148 C CG1 . ILE A 1 388 ? 9.476   6.939   21.702  1.00 92.37 388 A 1 
ATOM 3149 C CG2 . ILE A 1 388 ? 8.985   9.375   21.256  1.00 91.75 388 A 1 
ATOM 3150 C CD1 . ILE A 1 388 ? 8.045   6.446   21.915  1.00 87.95 388 A 1 
ATOM 3151 N N   . ALA A 1 389 ? 11.244  10.720  23.655  1.00 92.36 389 A 1 
ATOM 3152 C CA  . ALA A 1 389 ? 11.492  12.125  23.960  1.00 89.72 389 A 1 
ATOM 3153 C C   . ALA A 1 389 ? 12.949  12.526  23.690  1.00 88.19 389 A 1 
ATOM 3154 O O   . ALA A 1 389 ? 13.208  13.514  23.004  1.00 86.12 389 A 1 
ATOM 3155 C CB  . ALA A 1 389 ? 11.123  12.372  25.431  1.00 89.02 389 A 1 
ATOM 3156 N N   . GLU A 1 390 ? 13.909  11.742  24.171  1.00 89.06 390 A 1 
ATOM 3157 C CA  . GLU A 1 390 ? 15.343  11.989  23.982  1.00 86.85 390 A 1 
ATOM 3158 C C   . GLU A 1 390 ? 15.744  11.950  22.503  1.00 84.36 390 A 1 
ATOM 3159 O O   . GLU A 1 390 ? 16.437  12.852  22.018  1.00 81.77 390 A 1 
ATOM 3160 C CB  . GLU A 1 390 ? 16.130  10.953  24.800  1.00 86.56 390 A 1 
ATOM 3161 C CG  . GLU A 1 390 ? 17.647  11.206  24.771  1.00 75.03 390 A 1 
ATOM 3162 C CD  . GLU A 1 390 ? 18.448  10.203  25.618  1.00 72.76 390 A 1 
ATOM 3163 O OE1 . GLU A 1 390 ? 19.648  10.483  25.846  1.00 64.04 390 A 1 
ATOM 3164 O OE2 . GLU A 1 390 ? 17.882  9.160   26.020  1.00 65.58 390 A 1 
ATOM 3165 N N   . HIS A 1 391 ? 15.275  10.945  21.764  1.00 84.81 391 A 1 
ATOM 3166 C CA  . HIS A 1 391 ? 15.579  10.797  20.344  1.00 82.39 391 A 1 
ATOM 3167 C C   . HIS A 1 391 ? 15.059  11.980  19.522  1.00 80.58 391 A 1 
ATOM 3168 O O   . HIS A 1 391 ? 15.824  12.605  18.781  1.00 77.25 391 A 1 
ATOM 3169 C CB  . HIS A 1 391 ? 15.001  9.470   19.834  1.00 81.55 391 A 1 
ATOM 3170 C CG  . HIS A 1 391 ? 15.388  9.197   18.402  1.00 72.18 391 A 1 
ATOM 3171 N ND1 . HIS A 1 391 ? 16.628  8.789   17.977  1.00 63.23 391 A 1 
ATOM 3172 C CD2 . HIS A 1 391 ? 14.613  9.352   17.286  1.00 61.26 391 A 1 
ATOM 3173 C CE1 . HIS A 1 391 ? 16.600  8.694   16.636  1.00 58.67 391 A 1 
ATOM 3174 N NE2 . HIS A 1 391 ? 15.393  9.028   16.166  1.00 60.23 391 A 1 
ATOM 3175 N N   . CYS A 1 392 ? 13.791  12.345  19.694  1.00 77.26 392 A 1 
ATOM 3176 C CA  . CYS A 1 392 ? 13.168  13.449  18.964  1.00 74.28 392 A 1 
ATOM 3177 C C   . CYS A 1 392 ? 13.792  14.804  19.331  1.00 74.28 392 A 1 
ATOM 3178 O O   . CYS A 1 392 ? 14.117  15.589  18.438  1.00 72.66 392 A 1 
ATOM 3179 C CB  . CYS A 1 392 ? 11.656  13.438  19.228  1.00 72.76 392 A 1 
ATOM 3180 S SG  . CYS A 1 392 ? 10.888  11.957  18.499  1.00 65.87 392 A 1 
ATOM 3181 N N   . ASN A 1 393 ? 14.050  15.065  20.610  1.00 77.08 393 A 1 
ATOM 3182 C CA  . ASN A 1 393 ? 14.695  16.307  21.055  1.00 75.20 393 A 1 
ATOM 3183 C C   . ASN A 1 393 ? 16.128  16.432  20.507  1.00 74.59 393 A 1 
ATOM 3184 O O   . ASN A 1 393 ? 16.527  17.503  20.050  1.00 72.78 393 A 1 
ATOM 3185 C CB  . ASN A 1 393 ? 14.664  16.372  22.595  1.00 73.30 393 A 1 
ATOM 3186 C CG  . ASN A 1 393 ? 13.274  16.623  23.168  1.00 69.02 393 A 1 
ATOM 3187 O OD1 . ASN A 1 393 ? 12.353  17.064  22.501  1.00 66.16 393 A 1 
ATOM 3188 N ND2 . ASN A 1 393 ? 13.085  16.383  24.446  1.00 63.24 393 A 1 
ATOM 3189 N N   . THR A 1 394 ? 16.888  15.338  20.459  1.00 77.37 394 A 1 
ATOM 3190 C CA  . THR A 1 394 ? 18.238  15.323  19.868  1.00 78.39 394 A 1 
ATOM 3191 C C   . THR A 1 394 ? 18.202  15.577  18.359  1.00 77.96 394 A 1 
ATOM 3192 O O   . THR A 1 394 ? 19.034  16.313  17.820  1.00 75.36 394 A 1 
ATOM 3193 C CB  . THR A 1 394 ? 18.935  13.980  20.134  1.00 78.19 394 A 1 
ATOM 3194 O OG1 . THR A 1 394 ? 18.992  13.705  21.510  1.00 72.61 394 A 1 
ATOM 3195 C CG2 . THR A 1 394 ? 20.385  13.967  19.640  1.00 71.06 394 A 1 
ATOM 3196 N N   . ALA A 1 395 ? 17.235  14.994  17.646  1.00 77.84 395 A 1 
ATOM 3197 C CA  . ALA A 1 395 ? 17.057  15.218  16.212  1.00 76.69 395 A 1 
ATOM 3198 C C   . ALA A 1 395 ? 16.706  16.683  15.896  1.00 76.19 395 A 1 
ATOM 3199 O O   . ALA A 1 395 ? 17.231  17.253  14.937  1.00 74.41 395 A 1 
ATOM 3200 C CB  . ALA A 1 395 ? 15.989  14.249  15.696  1.00 75.44 395 A 1 
ATOM 3201 N N   . LEU A 1 396 ? 15.877  17.313  16.727  1.00 73.22 396 A 1 
ATOM 3202 C CA  . LEU A 1 396 ? 15.524  18.728  16.617  1.00 71.98 396 A 1 
ATOM 3203 C C   . LEU A 1 396 ? 16.717  19.647  16.866  1.00 71.79 396 A 1 
ATOM 3204 O O   . LEU A 1 396 ? 16.973  20.528  16.049  1.00 70.35 396 A 1 
ATOM 3205 C CB  . LEU A 1 396 ? 14.386  19.030  17.601  1.00 70.44 396 A 1 
ATOM 3206 C CG  . LEU A 1 396 ? 13.035  18.573  17.047  1.00 65.52 396 A 1 
ATOM 3207 C CD1 . LEU A 1 396 ? 12.071  18.355  18.199  1.00 61.10 396 A 1 
ATOM 3208 C CD2 . LEU A 1 396 ? 12.475  19.613  16.075  1.00 60.00 396 A 1 
ATOM 3209 N N   . GLN A 1 397 ? 17.497  19.415  17.920  1.00 73.09 397 A 1 
ATOM 3210 C CA  . GLN A 1 397 ? 18.709  20.191  18.203  1.00 74.31 397 A 1 
ATOM 3211 C C   . GLN A 1 397 ? 19.680  20.172  17.016  1.00 75.19 397 A 1 
ATOM 3212 O O   . GLN A 1 397 ? 20.108  21.231  16.554  1.00 74.13 397 A 1 
ATOM 3213 C CB  . GLN A 1 397 ? 19.384  19.655  19.470  1.00 72.65 397 A 1 
ATOM 3214 C CG  . GLN A 1 397 ? 18.636  20.089  20.740  1.00 66.51 397 A 1 
ATOM 3215 C CD  . GLN A 1 397 ? 19.208  19.460  22.007  1.00 61.95 397 A 1 
ATOM 3216 O OE1 . GLN A 1 397 ? 20.053  18.581  22.001  1.00 57.97 397 A 1 
ATOM 3217 N NE2 . GLN A 1 397 ? 18.760  19.887  23.165  1.00 53.25 397 A 1 
ATOM 3218 N N   . LYS A 1 398 ? 19.926  19.003  16.426  1.00 75.04 398 A 1 
ATOM 3219 C CA  . LYS A 1 398 ? 20.776  18.867  15.231  1.00 76.06 398 A 1 
ATOM 3220 C C   . LYS A 1 398 ? 20.236  19.634  14.021  1.00 75.05 398 A 1 
ATOM 3221 O O   . LYS A 1 398 ? 21.018  20.196  13.256  1.00 72.37 398 A 1 
ATOM 3222 C CB  . LYS A 1 398 ? 20.932  17.385  14.868  1.00 75.84 398 A 1 
ATOM 3223 C CG  . LYS A 1 398 ? 21.841  16.652  15.856  1.00 73.15 398 A 1 
ATOM 3224 C CD  . LYS A 1 398 ? 21.910  15.163  15.502  1.00 70.61 398 A 1 
ATOM 3225 C CE  . LYS A 1 398 ? 22.806  14.451  16.517  1.00 64.58 398 A 1 
ATOM 3226 N NZ  . LYS A 1 398 ? 22.859  12.988  16.267  1.00 57.35 398 A 1 
ATOM 3227 N N   . ARG A 1 399 ? 18.914  19.666  13.823  1.00 74.52 399 A 1 
ATOM 3228 C CA  . ARG A 1 399 ? 18.296  20.466  12.754  1.00 73.25 399 A 1 
ATOM 3229 C C   . ARG A 1 399 ? 18.494  21.961  13.002  1.00 72.35 399 A 1 
ATOM 3230 O O   . ARG A 1 399 ? 18.945  22.659  12.103  1.00 70.82 399 A 1 
ATOM 3231 C CB  . ARG A 1 399 ? 16.805  20.126  12.592  1.00 70.97 399 A 1 
ATOM 3232 C CG  . ARG A 1 399 ? 16.574  18.779  11.891  1.00 66.45 399 A 1 
ATOM 3233 C CD  . ARG A 1 399 ? 15.071  18.502  11.772  1.00 64.97 399 A 1 
ATOM 3234 N NE  . ARG A 1 399 ? 14.785  17.203  11.125  1.00 58.72 399 A 1 
ATOM 3235 C CZ  . ARG A 1 399 ? 13.583  16.703  10.876  1.00 53.12 399 A 1 
ATOM 3236 N NH1 . ARG A 1 399 ? 12.485  17.355  11.151  1.00 51.11 399 A 1 
ATOM 3237 N NH2 . ARG A 1 399 ? 13.451  15.523  10.344  1.00 48.74 399 A 1 
ATOM 3238 N N   . THR A 1 400 ? 18.249  22.437  14.213  1.00 71.87 400 A 1 
ATOM 3239 C CA  . THR A 1 400 ? 18.416  23.855  14.576  1.00 71.85 400 A 1 
ATOM 3240 C C   . THR A 1 400 ? 19.875  24.317  14.444  1.00 71.66 400 A 1 
ATOM 3241 O O   . THR A 1 400 ? 20.128  25.400  13.920  1.00 67.59 400 A 1 
ATOM 3242 C CB  . THR A 1 400 ? 17.910  24.110  16.003  1.00 68.74 400 A 1 
ATOM 3243 O OG1 . THR A 1 400 ? 16.652  23.500  16.181  1.00 62.10 400 A 1 
ATOM 3244 C CG2 . THR A 1 400 ? 17.714  25.595  16.294  1.00 61.22 400 A 1 
ATOM 3245 N N   . GLU A 1 401 ? 20.839  23.493  14.834  1.00 72.66 401 A 1 
ATOM 3246 C CA  . GLU A 1 401 ? 22.275  23.755  14.648  1.00 75.30 401 A 1 
ATOM 3247 C C   . GLU A 1 401 ? 22.664  23.832  13.165  1.00 73.36 401 A 1 
ATOM 3248 O O   . GLU A 1 401 ? 23.427  24.712  12.768  1.00 69.96 401 A 1 
ATOM 3249 C CB  . GLU A 1 401 ? 23.092  22.656  15.345  1.00 74.48 401 A 1 
ATOM 3250 C CG  . GLU A 1 401 ? 23.077  22.784  16.877  1.00 69.81 401 A 1 
ATOM 3251 C CD  . GLU A 1 401 ? 23.760  21.598  17.589  1.00 65.95 401 A 1 
ATOM 3252 O OE1 . GLU A 1 401 ? 23.770  21.607  18.838  1.00 60.10 401 A 1 
ATOM 3253 O OE2 . GLU A 1 401 ? 24.268  20.686  16.892  1.00 63.78 401 A 1 
ATOM 3254 N N   . ALA A 1 402 ? 22.096  22.973  12.321  1.00 79.86 402 A 1 
ATOM 3255 C CA  . ALA A 1 402 ? 22.346  22.993  10.879  1.00 79.33 402 A 1 
ATOM 3256 C C   . ALA A 1 402 ? 21.800  24.257  10.183  1.00 77.15 402 A 1 
ATOM 3257 O O   . ALA A 1 402 ? 22.386  24.717  9.205   1.00 71.85 402 A 1 
ATOM 3258 C CB  . ALA A 1 402 ? 21.764  21.716  10.264  1.00 76.81 402 A 1 
ATOM 3259 N N   . PHE A 1 403 ? 20.705  24.838  10.683  1.00 73.04 403 A 1 
ATOM 3260 C CA  . PHE A 1 403 ? 20.132  26.088  10.160  1.00 72.22 403 A 1 
ATOM 3261 C C   . PHE A 1 403 ? 20.774  27.354  10.746  1.00 71.36 403 A 1 
ATOM 3262 O O   . PHE A 1 403 ? 20.670  28.423  10.141  1.00 65.68 403 A 1 
ATOM 3263 C CB  . PHE A 1 403 ? 18.614  26.097  10.385  1.00 69.23 403 A 1 
ATOM 3264 C CG  . PHE A 1 403 ? 17.841  25.204  9.429   1.00 66.41 403 A 1 
ATOM 3265 C CD1 . PHE A 1 403 ? 17.732  25.559  8.072   1.00 65.59 403 A 1 
ATOM 3266 C CD2 . PHE A 1 403 ? 17.233  24.021  9.884   1.00 64.37 403 A 1 
ATOM 3267 C CE1 . PHE A 1 403 ? 17.034  24.731  7.176   1.00 59.36 403 A 1 
ATOM 3268 C CE2 . PHE A 1 403 ? 16.535  23.191  8.985   1.00 59.51 403 A 1 
ATOM 3269 C CZ  . PHE A 1 403 ? 16.438  23.545  7.632   1.00 59.15 403 A 1 
ATOM 3270 N N   . SER A 1 404 ? 21.431  27.267  11.904  1.00 70.94 404 A 1 
ATOM 3271 C CA  . SER A 1 404 ? 22.101  28.398  12.568  1.00 73.21 404 A 1 
ATOM 3272 C C   . SER A 1 404 ? 23.589  28.529  12.222  1.00 71.44 404 A 1 
ATOM 3273 O O   . SER A 1 404 ? 24.210  29.530  12.579  1.00 65.74 404 A 1 
ATOM 3274 C CB  . SER A 1 404 ? 21.891  28.339  14.082  1.00 68.98 404 A 1 
ATOM 3275 O OG  . SER A 1 404 ? 22.299  27.100  14.608  1.00 61.31 404 A 1 
ATOM 3276 N N   . ALA A 1 405 ? 24.172  27.571  11.496  1.00 70.39 405 A 1 
ATOM 3277 C CA  . ALA A 1 405 ? 25.530  27.683  10.971  1.00 73.53 405 A 1 
ATOM 3278 C C   . ALA A 1 405 ? 25.602  28.851  9.961   1.00 71.88 405 A 1 
ATOM 3279 O O   . ALA A 1 405 ? 24.919  28.806  8.936   1.00 65.95 405 A 1 
ATOM 3280 C CB  . ALA A 1 405 ? 25.942  26.347  10.340  1.00 69.52 405 A 1 
ATOM 3281 N N   . PRO A 1 406 ? 26.413  29.903  10.203  1.00 65.54 406 A 1 
ATOM 3282 C CA  . PRO A 1 406 ? 26.541  31.000  9.259   1.00 68.63 406 A 1 
ATOM 3283 C C   . PRO A 1 406 ? 27.105  30.450  7.952   1.00 68.14 406 A 1 
ATOM 3284 O O   . PRO A 1 406 ? 28.137  29.772  7.937   1.00 63.69 406 A 1 
ATOM 3285 C CB  . PRO A 1 406 ? 27.452  32.040  9.924   1.00 63.92 406 A 1 
ATOM 3286 C CG  . PRO A 1 406 ? 28.261  31.219  10.927  1.00 62.54 406 A 1 
ATOM 3287 C CD  . PRO A 1 406 ? 27.311  30.093  11.331  1.00 68.82 406 A 1 
ATOM 3288 N N   . VAL A 1 407 ? 26.428  30.760  6.844   1.00 63.85 407 A 1 
ATOM 3289 C CA  . VAL A 1 407 ? 26.974  30.562  5.501   1.00 66.08 407 A 1 
ATOM 3290 C C   . VAL A 1 407 ? 28.303  31.313  5.479   1.00 65.03 407 A 1 
ATOM 3291 O O   . VAL A 1 407 ? 28.319  32.536  5.579   1.00 61.52 407 A 1 
ATOM 3292 C CB  . VAL A 1 407 ? 26.005  31.093  4.423   1.00 62.00 407 A 1 
ATOM 3293 C CG1 . VAL A 1 407 ? 26.584  30.938  3.011   1.00 54.99 407 A 1 
ATOM 3294 C CG2 . VAL A 1 407 ? 24.667  30.339  4.466   1.00 58.82 407 A 1 
ATOM 3295 N N   . LYS A 1 408 ? 29.422  30.587  5.428   1.00 56.77 408 A 1 
ATOM 3296 C CA  . LYS A 1 408 ? 30.725  31.207  5.185   1.00 63.12 408 A 1 
ATOM 3297 C C   . LYS A 1 408 ? 30.616  31.907  3.836   1.00 60.08 408 A 1 
ATOM 3298 O O   . LYS A 1 408 ? 30.575  31.236  2.809   1.00 56.10 408 A 1 
ATOM 3299 C CB  . LYS A 1 408 ? 31.863  30.170  5.180   1.00 60.37 408 A 1 
ATOM 3300 C CG  . LYS A 1 408 ? 32.335  29.794  6.589   1.00 55.91 408 A 1 
ATOM 3301 C CD  . LYS A 1 408 ? 33.530  28.829  6.513   1.00 52.53 408 A 1 
ATOM 3302 C CE  . LYS A 1 408 ? 34.069  28.532  7.914   1.00 45.57 408 A 1 
ATOM 3303 N NZ  . LYS A 1 408 ? 35.209  27.585  7.870   1.00 40.33 408 A 1 
ATOM 3304 N N   . GLU A 1 409 ? 30.532  33.235  3.855   1.00 55.64 409 A 1 
ATOM 3305 C CA  . GLU A 1 409 ? 30.778  34.047  2.673   1.00 62.10 409 A 1 
ATOM 3306 C C   . GLU A 1 409 ? 32.175  33.680  2.171   1.00 60.14 409 A 1 
ATOM 3307 O O   . GLU A 1 409 ? 33.193  33.986  2.795   1.00 55.63 409 A 1 
ATOM 3308 C CB  . GLU A 1 409 ? 30.661  35.545  2.991   1.00 59.28 409 A 1 
ATOM 3309 C CG  . GLU A 1 409 ? 29.202  36.000  3.152   1.00 52.61 409 A 1 
ATOM 3310 C CD  . GLU A 1 409 ? 29.059  37.515  3.407   1.00 49.46 409 A 1 
ATOM 3311 O OE1 . GLU A 1 409 ? 27.962  38.044  3.115   1.00 44.47 409 A 1 
ATOM 3312 O OE2 . GLU A 1 409 ? 30.030  38.125  3.908   1.00 48.32 409 A 1 
ATOM 3313 N N   . SER A 1 410 ? 32.227  32.929  1.077   1.00 54.23 410 A 1 
ATOM 3314 C CA  . SER A 1 410 ? 33.451  32.742  0.315   1.00 60.56 410 A 1 
ATOM 3315 C C   . SER A 1 410 ? 33.767  34.072  -0.359  1.00 58.20 410 A 1 
ATOM 3316 O O   . SER A 1 410 ? 33.107  34.434  -1.332  1.00 53.59 410 A 1 
ATOM 3317 C CB  . SER A 1 410 ? 33.281  31.603  -0.694  1.00 57.15 410 A 1 
ATOM 3318 O OG  . SER A 1 410 ? 32.064  31.722  -1.393  1.00 51.09 410 A 1 
ATOM 3319 N N   . ALA A 1 411 ? 34.704  34.817  0.236   1.00 51.02 411 A 1 
ATOM 3320 C CA  . ALA A 1 411 ? 35.380  35.959  -0.376  1.00 57.54 411 A 1 
ATOM 3321 C C   . ALA A 1 411 ? 36.319  35.514  -1.502  1.00 53.12 411 A 1 
ATOM 3322 O O   . ALA A 1 411 ? 36.889  34.412  -1.388  1.00 45.44 411 A 1 
ATOM 3323 C CB  . ALA A 1 411 ? 36.121  36.735  0.718   1.00 51.52 411 A 1 
ATOM 3324 O OXT . ALA A 1 411 ? 36.472  36.325  -2.431  1.00 44.64 411 A 1 
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