# 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_if04357
#
_entry.id if04357
#
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 ARG 2   
1 n ASN 3   
1 n ALA 4   
1 n GLY 5   
1 n SER 6   
1 n HIS 7   
1 n ASP 8   
1 n THR 9   
1 n PHE 10  
1 n ALA 11  
1 n ALA 12  
1 n SER 13  
1 n LEU 14  
1 n GLN 15  
1 n CYS 16  
1 n ALA 17  
1 n ILE 18  
1 n CYS 19  
1 n THR 20  
1 n ALA 21  
1 n LEU 22  
1 n LEU 23  
1 n PHE 24  
1 n ILE 25  
1 n PRO 26  
1 n GLN 27  
1 n MET 28  
1 n SER 29  
1 n PHE 30  
1 n MET 31  
1 n LYS 32  
1 n ILE 33  
1 n HIS 34  
1 n GLU 35  
1 n TYR 36  
1 n GLN 37  
1 n GLY 38  
1 n LYS 39  
1 n GLU 40  
1 n ILE 41  
1 n LEU 42  
1 n ARG 43  
1 n GLN 44  
1 n PHE 45  
1 n GLY 46  
1 n VAL 47  
1 n PRO 48  
1 n VAL 49  
1 n PRO 50  
1 n ARG 51  
1 n GLY 52  
1 n ILE 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n THR 57  
1 n VAL 58  
1 n GLN 59  
1 n GLU 60  
1 n ALA 61  
1 n VAL 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n GLN 66  
1 n LYS 67  
1 n LEU 68  
1 n GLY 69  
1 n GLY 70  
1 n PRO 71  
1 n VAL 72  
1 n TRP 73  
1 n VAL 74  
1 n VAL 75  
1 n LYS 76  
1 n ALA 77  
1 n GLN 78  
1 n ILE 79  
1 n HIS 80  
1 n ALA 81  
1 n GLY 82  
1 n GLY 83  
1 n ARG 84  
1 n GLY 85  
1 n LYS 86  
1 n GLY 87  
1 n GLY 88  
1 n GLY 89  
1 n VAL 90  
1 n LYS 91  
1 n VAL 92  
1 n ALA 93  
1 n LYS 94  
1 n SER 95  
1 n LEU 96  
1 n ASP 97  
1 n GLN 98  
1 n VAL 99  
1 n LYS 100 
1 n GLU 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n GLN 105 
1 n ILE 106 
1 n LEU 107 
1 n GLY 108 
1 n MET 109 
1 n GLN 110 
1 n LEU 111 
1 n LYS 112 
1 n THR 113 
1 n HIS 114 
1 n GLN 115 
1 n THR 116 
1 n GLY 117 
1 n PRO 118 
1 n LEU 119 
1 n GLY 120 
1 n GLN 121 
1 n LYS 122 
1 n VAL 123 
1 n ARG 124 
1 n ARG 125 
1 n LEU 126 
1 n TYR 127 
1 n ILE 128 
1 n GLU 129 
1 n ASP 130 
1 n GLY 131 
1 n ALA 132 
1 n ASP 133 
1 n ILE 134 
1 n GLN 135 
1 n LYS 136 
1 n GLU 137 
1 n TYR 138 
1 n TYR 139 
1 n VAL 140 
1 n SER 141 
1 n VAL 142 
1 n VAL 143 
1 n THR 144 
1 n ASP 145 
1 n ARG 146 
1 n ALA 147 
1 n THR 148 
1 n GLN 149 
1 n LYS 150 
1 n VAL 151 
1 n ALA 152 
1 n PHE 153 
1 n ILE 154 
1 n ALA 155 
1 n SER 156 
1 n SER 157 
1 n GLU 158 
1 n GLY 159 
1 n GLY 160 
1 n MET 161 
1 n ASP 162 
1 n ILE 163 
1 n GLU 164 
1 n GLU 165 
1 n VAL 166 
1 n ALA 167 
1 n HIS 168 
1 n SER 169 
1 n HIS 170 
1 n PRO 171 
1 n ASP 172 
1 n LYS 173 
1 n ILE 174 
1 n ILE 175 
1 n LYS 176 
1 n VAL 177 
1 n PHE 178 
1 n VAL 179 
1 n ASP 180 
1 n PRO 181 
1 n LEU 182 
1 n ALA 183 
1 n GLY 184 
1 n LEU 185 
1 n THR 186 
1 n GLY 187 
1 n ALA 188 
1 n GLN 189 
1 n ALA 190 
1 n GLN 191 
1 n GLU 192 
1 n ILE 193 
1 n SER 194 
1 n ASP 195 
1 n GLY 196 
1 n ILE 197 
1 n GLY 198 
1 n ILE 199 
1 n PRO 200 
1 n ALA 201 
1 n GLY 202 
1 n SER 203 
1 n ALA 204 
1 n ALA 205 
1 n GLN 206 
1 n ALA 207 
1 n THR 208 
1 n ASP 209 
1 n VAL 210 
1 n PHE 211 
1 n LYS 212 
1 n LYS 213 
1 n LEU 214 
1 n TYR 215 
1 n GLN 216 
1 n CYS 217 
1 n TYR 218 
1 n MET 219 
1 n ASP 220 
1 n THR 221 
1 n ASP 222 
1 n ALA 223 
1 n SER 224 
1 n LEU 225 
1 n VAL 226 
1 n GLU 227 
1 n ILE 228 
1 n ASN 229 
1 n PRO 230 
1 n LEU 231 
1 n ASN 232 
1 n ARG 233 
1 n ASP 234 
1 n GLY 235 
1 n LYS 236 
1 n GLY 237 
1 n ASN 238 
1 n ILE 239 
1 n THR 240 
1 n ALA 241 
1 n LEU 242 
1 n ASP 243 
1 n ALA 244 
1 n LYS 245 
1 n PHE 246 
1 n ASN 247 
1 n PHE 248 
1 n ASP 249 
1 n SER 250 
1 n ASN 251 
1 n ALA 252 
1 n LEU 253 
1 n PHE 254 
1 n ARG 255 
1 n HIS 256 
1 n PRO 257 
1 n GLU 258 
1 n ILE 259 
1 n VAL 260 
1 n ALA 261 
1 n LEU 262 
1 n ARG 263 
1 n ASP 264 
1 n LEU 265 
1 n ASP 266 
1 n GLU 267 
1 n GLU 268 
1 n ASP 269 
1 n PRO 270 
1 n ALA 271 
1 n GLU 272 
1 n ILE 273 
1 n GLU 274 
1 n ALA 275 
1 n SER 276 
1 n LYS 277 
1 n PHE 278 
1 n ASP 279 
1 n LEU 280 
1 n ALA 281 
1 n TYR 282 
1 n ILE 283 
1 n SER 284 
1 n LEU 285 
1 n ASP 286 
1 n GLY 287 
1 n ASP 288 
1 n ILE 289 
1 n GLY 290 
1 n CYS 291 
1 n LEU 292 
1 n VAL 293 
1 n ASN 294 
1 n GLY 295 
1 n ALA 296 
1 n GLY 297 
1 n LEU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n THR 302 
1 n MET 303 
1 n ASP 304 
1 n THR 305 
1 n ILE 306 
1 n LYS 307 
1 n LEU 308 
1 n PHE 309 
1 n GLY 310 
1 n ALA 311 
1 n GLU 312 
1 n PRO 313 
1 n ALA 314 
1 n ASN 315 
1 n PHE 316 
1 n LEU 317 
1 n ASP 318 
1 n VAL 319 
1 n GLY 320 
1 n GLY 321 
1 n GLY 322 
1 n ALA 323 
1 n THR 324 
1 n PRO 325 
1 n GLU 326 
1 n LYS 327 
1 n VAL 328 
1 n THR 329 
1 n GLU 330 
1 n ALA 331 
1 n PHE 332 
1 n LYS 333 
1 n ILE 334 
1 n MET 335 
1 n LEU 336 
1 n LYS 337 
1 n ASN 338 
1 n PRO 339 
1 n LYS 340 
1 n VAL 341 
1 n LYS 342 
1 n ALA 343 
1 n ILE 344 
1 n LEU 345 
1 n VAL 346 
1 n ASN 347 
1 n ILE 348 
1 n PHE 349 
1 n GLY 350 
1 n GLY 351 
1 n ILE 352 
1 n MET 353 
1 n GLN 354 
1 n CYS 355 
1 n ASP 356 
1 n THR 357 
1 n ILE 358 
1 n ALA 359 
1 n THR 360 
1 n GLY 361 
1 n VAL 362 
1 n ILE 363 
1 n THR 364 
1 n ALA 365 
1 n SER 366 
1 n LYS 367 
1 n ALA 368 
1 n VAL 369 
1 n GLN 370 
1 n LEU 371 
1 n LYS 372 
1 n VAL 373 
1 n PRO 374 
1 n LEU 375 
1 n VAL 376 
1 n VAL 377 
1 n ARG 378 
1 n MET 379 
1 n LYS 380 
1 n GLY 381 
1 n THR 382 
1 n ASN 383 
1 n GLU 384 
1 n ASP 385 
1 n LEU 386 
1 n GLY 387 
1 n ARG 388 
1 n LYS 389 
1 n MET 390 
1 n LEU 391 
1 n ALA 392 
1 n GLU 393 
1 n SER 394 
1 n GLY 395 
1 n LEU 396 
1 n PRO 397 
1 n VAL 398 
1 n ILE 399 
1 n SER 400 
1 n ALA 401 
1 n ASP 402 
1 n THR 403 
1 n MET 404 
1 n ALA 405 
1 n GLU 406 
1 n ALA 407 
1 n ALA 408 
1 n GLN 409 
1 n LYS 410 
1 n VAL 411 
1 n VAL 412 
1 n ALA 413 
1 n ALA 414 
1 n ILE 415 
1 n LYS 416 
1 n LYS 417 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:02:10)"
_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 86.76
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
#
_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   ? 16.361  26.493  38.162  1.00 11.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.937  25.072  38.215  1.00 17.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.467  24.973  37.835  1.00 17.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.688  25.746  38.369  1.00 17.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.138  24.468  39.623  1.00 16.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.561  23.952  39.861  1.00 14.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.775  23.305  41.537  1.00 13.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.484  22.693  41.455  1.00 11.75 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 14.115  23.990  36.983  1.00 15.40 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 12.779  23.607  36.470  1.00 19.87 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 12.174  24.521  35.387  1.00 19.59 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 11.491  25.481  35.702  1.00 18.76 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 11.771  23.354  37.616  1.00 18.95 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 12.205  22.228  38.565  1.00 16.80 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 11.149  22.008  39.650  1.00 15.70 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 11.568  20.952  40.595  1.00 14.53 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 10.879  20.521  41.641  1.00 13.77 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.714   21.015  41.949  1.00 13.01 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 11.355  19.576  42.397  1.00 13.16 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 12.416  24.166  34.106  1.00 15.02 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 11.381  23.749  33.136  1.00 20.74 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 11.999  23.641  31.724  1.00 20.60 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 11.786  24.492  30.872  1.00 19.45 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 10.116  24.646  33.131  1.00 19.92 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 9.033   24.141  34.075  1.00 17.37 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 9.150   23.100  34.709  1.00 15.65 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 7.933   24.845  34.186  1.00 16.77 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 12.778  22.573  31.497  1.00 18.90 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 13.309  22.227  30.164  1.00 23.77 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 12.927  20.796  29.716  1.00 24.48 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 13.342  20.356  28.660  1.00 23.37 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 14.827  22.471  30.158  1.00 21.83 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 12.136  20.069  30.520  1.00 18.61 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 11.833  18.650  30.265  1.00 24.31 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 10.488  18.341  29.594  1.00 25.36 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 10.196  17.174  29.357  1.00 23.53 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 9.642   19.342  29.316  1.00 17.68 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 8.294   19.097  28.771  1.00 22.30 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 8.160   19.357  27.267  1.00 23.05 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 7.183   18.920  26.671  1.00 21.72 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 7.246   19.905  29.546  1.00 20.94 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 7.527   21.290  29.468  1.00 18.26 6   A 1 
ATOM 43   N N   . HIS A 1 7   ? 9.128   20.045  26.645  1.00 17.39 7   A 1 
ATOM 44   C CA  . HIS A 1 7   ? 9.090   20.322  25.204  1.00 21.70 7   A 1 
ATOM 45   C C   . HIS A 1 7   ? 9.669   19.177  24.362  1.00 22.28 7   A 1 
ATOM 46   O O   . HIS A 1 7   ? 9.126   18.889  23.299  1.00 20.69 7   A 1 
ATOM 47   C CB  . HIS A 1 7   ? 9.750   21.680  24.924  1.00 19.81 7   A 1 
ATOM 48   C CG  . HIS A 1 7   ? 8.816   22.829  25.232  1.00 17.21 7   A 1 
ATOM 49   N ND1 . HIS A 1 7   ? 7.737   23.199  24.466  1.00 15.44 7   A 1 
ATOM 50   C CD2 . HIS A 1 7   ? 8.851   23.673  26.309  1.00 14.92 7   A 1 
ATOM 51   C CE1 . HIS A 1 7   ? 7.137   24.239  25.070  1.00 15.42 7   A 1 
ATOM 52   N NE2 . HIS A 1 7   ? 7.773   24.565  26.200  1.00 15.29 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? 10.677  18.448  24.872  1.00 21.92 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? 11.306  17.335  24.134  1.00 27.11 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? 10.420  16.082  24.070  1.00 27.60 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? 10.388  15.390  23.053  1.00 26.19 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? 12.679  17.022  24.754  1.00 25.52 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? 13.696  18.152  24.548  1.00 22.22 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? 13.553  18.892  23.551  1.00 20.47 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? 14.576  18.296  25.426  1.00 20.35 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 9.621   15.812  25.103  1.00 21.01 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 8.650   14.699  25.100  1.00 25.28 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 7.461   14.955  24.173  1.00 26.23 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 6.945   14.013  23.574  1.00 24.96 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 8.150   14.378  26.519  1.00 23.58 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 8.106   15.532  27.330  1.00 21.24 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 9.073   13.385  27.223  1.00 21.65 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? 7.053   16.209  23.996  1.00 21.42 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? 5.997   16.571  23.047  1.00 24.06 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? 6.493   16.518  21.593  1.00 24.50 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? 5.767   16.052  20.720  1.00 23.55 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? 5.415   17.949  23.407  1.00 22.51 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? 3.900   17.981  23.386  1.00 20.01 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? 3.208   18.336  22.215  1.00 17.67 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? 3.179   17.644  24.551  1.00 18.25 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? 1.802   18.357  22.206  1.00 18.29 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? 1.772   17.665  24.541  1.00 18.44 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? 1.082   18.023  23.369  1.00 20.32 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 7.743   16.907  21.342  1.00 25.48 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 8.367   16.787  20.023  1.00 28.43 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 8.578   15.316  19.620  1.00 29.85 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 8.217   14.937  18.511  1.00 29.27 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 9.675   17.584  20.022  1.00 26.99 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? 9.055   14.463  20.533  1.00 27.50 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? 9.237   13.030  20.281  1.00 30.40 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? 7.899   12.290  20.078  1.00 31.66 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? 7.791   11.440  19.193  1.00 31.00 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? 10.044  12.437  21.441  1.00 29.24 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 6.855   12.638  20.832  1.00 26.85 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 5.512   12.070  20.630  1.00 30.41 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 4.867   12.551  19.329  1.00 30.97 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 4.202   11.763  18.663  1.00 30.30 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 4.599   12.354  21.827  1.00 29.32 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 4.339   13.733  21.980  1.00 26.75 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? 5.122   13.790  18.914  1.00 29.72 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? 4.679   14.316  17.622  1.00 31.66 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? 5.436   13.654  16.464  1.00 33.22 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? 4.830   13.341  15.446  1.00 32.11 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? 4.841   15.847  17.616  1.00 29.11 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? 3.877   16.572  16.657  1.00 26.21 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? 2.459   16.616  17.231  1.00 23.65 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? 4.340   18.010  16.442  1.00 26.74 14  A 1 
ATOM 103  N N   . GLN A 1 15  ? 6.722   13.367  16.628  1.00 33.66 15  A 1 
ATOM 104  C CA  . GLN A 1 15  ? 7.560   12.698  15.625  1.00 34.22 15  A 1 
ATOM 105  C C   . GLN A 1 15  ? 7.157   11.225  15.430  1.00 35.08 15  A 1 
ATOM 106  O O   . GLN A 1 15  ? 7.062   10.751  14.296  1.00 34.86 15  A 1 
ATOM 107  C CB  . GLN A 1 15  ? 9.032   12.873  16.047  1.00 33.13 15  A 1 
ATOM 108  C CG  . GLN A 1 15  ? 10.006  13.031  14.873  1.00 31.22 15  A 1 
ATOM 109  C CD  . GLN A 1 15  ? 11.326  13.688  15.292  1.00 29.13 15  A 1 
ATOM 110  O OE1 . GLN A 1 15  ? 11.517  14.161  16.406  1.00 29.57 15  A 1 
ATOM 111  N NE2 . GLN A 1 15  ? 12.292  13.786  14.410  1.00 30.53 15  A 1 
ATOM 112  N N   . CYS A 1 16  ? 6.793   10.537  16.520  1.00 32.79 16  A 1 
ATOM 113  C CA  . CYS A 1 16  ? 6.213   9.188   16.484  1.00 35.52 16  A 1 
ATOM 114  C C   . CYS A 1 16  ? 4.791   9.199   15.882  1.00 36.59 16  A 1 
ATOM 115  O O   . CYS A 1 16  ? 4.463   8.369   15.035  1.00 36.15 16  A 1 
ATOM 116  C CB  . CYS A 1 16  ? 6.255   8.621   17.913  1.00 35.08 16  A 1 
ATOM 117  S SG  . CYS A 1 16  ? 6.082   6.821   17.872  1.00 30.79 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 3.976   10.200  16.216  1.00 32.66 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 2.659   10.406  15.612  1.00 34.65 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 2.742   10.757  14.115  1.00 35.60 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 1.859   10.369  13.362  1.00 34.73 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 1.898   11.482  16.397  1.00 32.56 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? 3.796   11.435  13.654  1.00 33.34 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 4.036   11.731  12.232  1.00 34.17 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 4.428   10.459  11.466  1.00 35.62 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 3.915   10.251  10.368  1.00 34.54 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? 5.069   12.871  12.088  1.00 32.47 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? 4.435   14.221  12.508  1.00 29.75 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 5.599   12.998  10.641  1.00 30.73 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? 5.468   15.311  12.832  1.00 29.33 18  A 1 
ATOM 131  N N   . CYS A 1 19  ? 5.243   9.563   12.045  1.00 34.69 19  A 1 
ATOM 132  C CA  . CYS A 1 19  ? 5.500   8.243   11.453  1.00 36.28 19  A 1 
ATOM 133  C C   . CYS A 1 19  ? 4.222   7.385   11.394  1.00 36.62 19  A 1 
ATOM 134  O O   . CYS A 1 19  ? 3.980   6.720   10.393  1.00 35.82 19  A 1 
ATOM 135  C CB  . CYS A 1 19  ? 6.613   7.519   12.232  1.00 35.44 19  A 1 
ATOM 136  S SG  . CYS A 1 19  ? 8.233   8.155   11.721  1.00 30.99 19  A 1 
ATOM 137  N N   . THR A 1 20  ? 3.357   7.473   12.407  1.00 34.95 20  A 1 
ATOM 138  C CA  . THR A 1 20  ? 2.061   6.767   12.423  1.00 35.91 20  A 1 
ATOM 139  C C   . THR A 1 20  ? 1.029   7.430   11.491  1.00 36.30 20  A 1 
ATOM 140  O O   . THR A 1 20  ? 0.235   6.745   10.852  1.00 35.58 20  A 1 
ATOM 141  C CB  . THR A 1 20  ? 1.518   6.665   13.858  1.00 34.54 20  A 1 
ATOM 142  O OG1 . THR A 1 20  ? 2.527   6.333   14.785  1.00 31.47 20  A 1 
ATOM 143  C CG2 . THR A 1 20  ? 0.462   5.573   13.999  1.00 31.98 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? 1.063   8.754   11.330  1.00 32.10 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? 0.184   9.499   10.420  1.00 33.02 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? 0.576   9.361   8.934   1.00 34.18 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? -0.278  9.522   8.061   1.00 33.41 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? 0.155   10.972  10.847  1.00 31.13 21  A 1 
ATOM 149  N N   . LEU A 1 22  ? 1.828   8.997   8.637   1.00 37.09 22  A 1 
ATOM 150  C CA  . LEU A 1 22  ? 2.258   8.564   7.297   1.00 37.45 22  A 1 
ATOM 151  C C   . LEU A 1 22  ? 1.530   7.287   6.831   1.00 38.35 22  A 1 
ATOM 152  O O   . LEU A 1 22  ? 1.470   7.032   5.627   1.00 37.07 22  A 1 
ATOM 153  C CB  . LEU A 1 22  ? 3.797   8.390   7.303   1.00 34.51 22  A 1 
ATOM 154  C CG  . LEU A 1 22  ? 4.545   9.680   6.886   1.00 31.04 22  A 1 
ATOM 155  C CD1 . LEU A 1 22  ? 5.937   9.751   7.510   1.00 28.80 22  A 1 
ATOM 156  C CD2 . LEU A 1 22  ? 4.710   9.743   5.366   1.00 30.44 22  A 1 
ATOM 157  N N   . LEU A 1 23  ? 0.924   6.536   7.756   1.00 36.96 23  A 1 
ATOM 158  C CA  . LEU A 1 23  ? 0.278   5.238   7.541   1.00 37.89 23  A 1 
ATOM 159  C C   . LEU A 1 23  ? -1.260  5.268   7.571   1.00 39.29 23  A 1 
ATOM 160  O O   . LEU A 1 23  ? -1.885  4.323   7.090   1.00 37.47 23  A 1 
ATOM 161  C CB  . LEU A 1 23  ? 0.845   4.269   8.589   1.00 34.33 23  A 1 
ATOM 162  C CG  . LEU A 1 23  ? 2.300   3.865   8.295   1.00 30.61 23  A 1 
ATOM 163  C CD1 . LEU A 1 23  ? 2.998   3.464   9.583   1.00 27.92 23  A 1 
ATOM 164  C CD2 . LEU A 1 23  ? 2.336   2.703   7.297   1.00 28.90 23  A 1 
ATOM 165  N N   . PHE A 1 24  ? -1.898  6.322   8.074   1.00 33.20 24  A 1 
ATOM 166  C CA  . PHE A 1 24  ? -3.343  6.363   8.341   1.00 34.26 24  A 1 
ATOM 167  C C   . PHE A 1 24  ? -4.086  7.519   7.654   1.00 35.22 24  A 1 
ATOM 168  O O   . PHE A 1 24  ? -4.880  8.224   8.269   1.00 33.07 24  A 1 
ATOM 169  C CB  . PHE A 1 24  ? -3.602  6.266   9.854   1.00 30.84 24  A 1 
ATOM 170  C CG  . PHE A 1 24  ? -3.639  4.841   10.376  1.00 27.82 24  A 1 
ATOM 171  C CD1 . PHE A 1 24  ? -4.835  4.102   10.294  1.00 25.37 24  A 1 
ATOM 172  C CD2 . PHE A 1 24  ? -2.498  4.259   10.946  1.00 25.55 24  A 1 
ATOM 173  C CE1 . PHE A 1 24  ? -4.889  2.789   10.787  1.00 25.15 24  A 1 
ATOM 174  C CE2 . PHE A 1 24  ? -2.550  2.941   11.435  1.00 24.99 24  A 1 
ATOM 175  C CZ  . PHE A 1 24  ? -3.746  2.209   11.359  1.00 25.83 24  A 1 
ATOM 176  N N   . ILE A 1 25  ? -3.896  7.689   6.343   1.00 36.58 25  A 1 
ATOM 177  C CA  . ILE A 1 25  ? -4.875  8.413   5.515   1.00 37.03 25  A 1 
ATOM 178  C C   . ILE A 1 25  ? -5.292  7.494   4.360   1.00 38.33 25  A 1 
ATOM 179  O O   . ILE A 1 25  ? -4.506  7.301   3.429   1.00 36.34 25  A 1 
ATOM 180  C CB  . ILE A 1 25  ? -4.368  9.794   5.030   1.00 33.90 25  A 1 
ATOM 181  C CG1 . ILE A 1 25  ? -3.932  10.680  6.224   1.00 31.18 25  A 1 
ATOM 182  C CG2 . ILE A 1 25  ? -5.485  10.496  4.228   1.00 31.72 25  A 1 
ATOM 183  C CD1 . ILE A 1 25  ? -3.392  12.064  5.836   1.00 29.76 25  A 1 
ATOM 184  N N   . PRO A 1 26  ? -6.523  6.938   4.375   1.00 39.67 26  A 1 
ATOM 185  C CA  . PRO A 1 26  ? -7.064  6.168   3.262   1.00 40.70 26  A 1 
ATOM 186  C C   . PRO A 1 26  ? -7.546  7.127   2.166   1.00 41.82 26  A 1 
ATOM 187  O O   . PRO A 1 26  ? -8.736  7.280   1.937   1.00 40.95 26  A 1 
ATOM 188  C CB  . PRO A 1 26  ? -8.172  5.307   3.887   1.00 38.34 26  A 1 
ATOM 189  C CG  . PRO A 1 26  ? -8.733  6.217   4.977   1.00 38.23 26  A 1 
ATOM 190  C CD  . PRO A 1 26  ? -7.510  7.023   5.440   1.00 40.34 26  A 1 
ATOM 191  N N   . GLN A 1 27  ? -6.624  7.828   1.510   1.00 40.73 27  A 1 
ATOM 192  C CA  . GLN A 1 27  ? -6.933  8.688   0.370   1.00 41.03 27  A 1 
ATOM 193  C C   . GLN A 1 27  ? -5.770  8.715   -0.618  1.00 44.61 27  A 1 
ATOM 194  O O   . GLN A 1 27  ? -5.025  9.680   -0.716  1.00 42.04 27  A 1 
ATOM 195  C CB  . GLN A 1 27  ? -7.388  10.088  0.821   1.00 36.69 27  A 1 
ATOM 196  C CG  . GLN A 1 27  ? -8.892  10.281  0.609   1.00 32.18 27  A 1 
ATOM 197  C CD  . GLN A 1 27  ? -9.351  11.701  0.898   1.00 28.73 27  A 1 
ATOM 198  O OE1 . GLN A 1 27  ? -8.857  12.387  1.778   1.00 27.74 27  A 1 
ATOM 199  N NE2 . GLN A 1 27  ? -10.312 12.212  0.168   1.00 27.63 27  A 1 
ATOM 200  N N   . MET A 1 28  ? -5.633  7.612   -1.320  1.00 46.75 28  A 1 
ATOM 201  C CA  . MET A 1 28  ? -5.332  7.418   -2.746  1.00 48.15 28  A 1 
ATOM 202  C C   . MET A 1 28  ? -5.150  5.914   -2.898  1.00 53.78 28  A 1 
ATOM 203  O O   . MET A 1 28  ? -4.391  5.318   -2.137  1.00 50.53 28  A 1 
ATOM 204  C CB  . MET A 1 28  ? -4.067  8.174   -3.212  1.00 43.62 28  A 1 
ATOM 205  C CG  . MET A 1 28  ? -4.424  9.563   -3.767  1.00 37.97 28  A 1 
ATOM 206  S SD  . MET A 1 28  ? -3.036  10.550  -4.382  1.00 34.15 28  A 1 
ATOM 207  C CE  . MET A 1 28  ? -2.227  11.017  -2.844  1.00 32.10 28  A 1 
ATOM 208  N N   . SER A 1 29  ? -5.893  5.288   -3.808  1.00 58.40 29  A 1 
ATOM 209  C CA  . SER A 1 29  ? -5.670  3.885   -4.155  1.00 62.23 29  A 1 
ATOM 210  C C   . SER A 1 29  ? -4.267  3.779   -4.749  1.00 67.14 29  A 1 
ATOM 211  O O   . SER A 1 29  ? -4.040  4.219   -5.874  1.00 62.99 29  A 1 
ATOM 212  C CB  . SER A 1 29  ? -6.743  3.396   -5.135  1.00 56.58 29  A 1 
ATOM 213  O OG  . SER A 1 29  ? -6.532  2.040   -5.449  1.00 50.33 29  A 1 
ATOM 214  N N   . PHE A 1 30  ? -3.307  3.304   -3.957  1.00 70.01 30  A 1 
ATOM 215  C CA  . PHE A 1 30  ? -1.955  3.059   -4.437  1.00 76.42 30  A 1 
ATOM 216  C C   . PHE A 1 30  ? -1.920  1.697   -5.110  1.00 79.29 30  A 1 
ATOM 217  O O   . PHE A 1 30  ? -2.211  0.686   -4.466  1.00 76.84 30  A 1 
ATOM 218  C CB  . PHE A 1 30  ? -0.938  3.137   -3.296  1.00 73.61 30  A 1 
ATOM 219  C CG  . PHE A 1 30  ? -0.747  4.533   -2.744  1.00 72.52 30  A 1 
ATOM 220  C CD1 . PHE A 1 30  ? -0.035  5.489   -3.487  1.00 71.55 30  A 1 
ATOM 221  C CD2 . PHE A 1 30  ? -1.283  4.880   -1.491  1.00 71.49 30  A 1 
ATOM 222  C CE1 . PHE A 1 30  ? 0.138   6.790   -2.985  1.00 67.01 30  A 1 
ATOM 223  C CE2 . PHE A 1 30  ? -1.105  6.183   -0.991  1.00 67.32 30  A 1 
ATOM 224  C CZ  . PHE A 1 30  ? -0.395  7.137   -1.740  1.00 66.97 30  A 1 
ATOM 225  N N   . MET A 1 31  ? -1.533  1.662   -6.381  1.00 84.22 31  A 1 
ATOM 226  C CA  . MET A 1 31  ? -1.198  0.402   -7.016  1.00 88.43 31  A 1 
ATOM 227  C C   . MET A 1 31  ? 0.139   -0.084  -6.464  1.00 89.63 31  A 1 
ATOM 228  O O   . MET A 1 31  ? 1.125   0.662   -6.456  1.00 88.43 31  A 1 
ATOM 229  C CB  . MET A 1 31  ? -1.163  0.558   -8.536  1.00 87.82 31  A 1 
ATOM 230  C CG  . MET A 1 31  ? -1.142  -0.816  -9.209  1.00 85.16 31  A 1 
ATOM 231  S SD  . MET A 1 31  ? -0.957  -0.735  -11.000 1.00 84.43 31  A 1 
ATOM 232  C CE  . MET A 1 31  ? 0.848   -0.759  -11.102 1.00 77.75 31  A 1 
ATOM 233  N N   . LYS A 1 32  ? 0.178   -1.345  -6.022  1.00 91.30 32  A 1 
ATOM 234  C CA  . LYS A 1 32  ? 1.412   -2.034  -5.649  1.00 91.88 32  A 1 
ATOM 235  C C   . LYS A 1 32  ? 1.843   -2.945  -6.790  1.00 93.04 32  A 1 
ATOM 236  O O   . LYS A 1 32  ? 1.008   -3.411  -7.561  1.00 92.56 32  A 1 
ATOM 237  C CB  . LYS A 1 32  ? 1.215   -2.822  -4.351  1.00 90.04 32  A 1 
ATOM 238  C CG  . LYS A 1 32  ? 0.769   -1.952  -3.169  1.00 86.74 32  A 1 
ATOM 239  C CD  . LYS A 1 32  ? 0.589   -2.825  -1.925  1.00 82.70 32  A 1 
ATOM 240  C CE  . LYS A 1 32  ? 0.003   -2.032  -0.758  1.00 77.35 32  A 1 
ATOM 241  N NZ  . LYS A 1 32  ? -0.352  -2.940  0.361   1.00 68.75 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? 3.142   -3.224  -6.866  1.00 95.17 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? 3.699   -4.238  -7.766  1.00 95.69 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? 4.425   -5.317  -6.956  1.00 95.61 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? 4.797   -5.098  -5.801  1.00 95.21 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? 4.589   -3.607  -8.858  1.00 95.98 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? 5.812   -2.876  -8.264  1.00 95.40 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? 3.746   -2.684  -9.751  1.00 94.58 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? 6.820   -2.412  -9.316  1.00 94.73 33  A 1 
ATOM 250  N N   . HIS A 1 34  ? 4.620   -6.491  -7.562  1.00 96.92 34  A 1 
ATOM 251  C CA  . HIS A 1 34  ? 5.353   -7.583  -6.931  1.00 97.31 34  A 1 
ATOM 252  C C   . HIS A 1 34  ? 6.851   -7.284  -6.806  1.00 97.69 34  A 1 
ATOM 253  O O   . HIS A 1 34  ? 7.430   -6.571  -7.625  1.00 97.55 34  A 1 
ATOM 254  C CB  . HIS A 1 34  ? 5.138   -8.870  -7.724  1.00 97.10 34  A 1 
ATOM 255  C CG  . HIS A 1 34  ? 3.743   -9.411  -7.596  1.00 97.04 34  A 1 
ATOM 256  N ND1 . HIS A 1 34  ? 3.217   -9.988  -6.451  1.00 92.90 34  A 1 
ATOM 257  C CD2 . HIS A 1 34  ? 2.802   -9.469  -8.582  1.00 93.41 34  A 1 
ATOM 258  C CE1 . HIS A 1 34  ? 1.977   -10.390 -6.752  1.00 93.05 34  A 1 
ATOM 259  N NE2 . HIS A 1 34  ? 1.689   -10.097 -8.032  1.00 93.57 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? 7.519   -7.932  -5.847  1.00 97.44 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? 8.974   -7.848  -5.650  1.00 97.75 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? 9.753   -8.070  -6.954  1.00 97.99 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 10.654  -7.302  -7.275  1.00 97.79 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? 9.383   -8.898  -4.607  1.00 97.52 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? 10.903  -9.016  -4.408  1.00 96.65 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? 11.321  -10.197 -3.523  1.00 96.97 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? 12.539  -10.483 -3.475  1.00 93.62 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? 10.455  -10.865 -2.907  1.00 94.62 35  A 1 
ATOM 269  N N   . TYR A 1 36  ? 9.409   -9.105  -7.742  1.00 97.92 36  A 1 
ATOM 270  C CA  . TYR A 1 36  ? 10.131  -9.412  -8.981  1.00 98.07 36  A 1 
ATOM 271  C C   . TYR A 1 36  ? 10.010  -8.294  -10.025 1.00 98.26 36  A 1 
ATOM 272  O O   . TYR A 1 36  ? 10.969  -8.027  -10.747 1.00 98.08 36  A 1 
ATOM 273  C CB  . TYR A 1 36  ? 9.677   -10.767 -9.550  1.00 98.01 36  A 1 
ATOM 274  C CG  . TYR A 1 36  ? 8.331   -10.770 -10.252 1.00 97.89 36  A 1 
ATOM 275  C CD1 . TYR A 1 36  ? 7.156   -11.102 -9.551  1.00 96.99 36  A 1 
ATOM 276  C CD2 . TYR A 1 36  ? 8.256   -10.434 -11.620 1.00 96.97 36  A 1 
ATOM 277  C CE1 . TYR A 1 36  ? 5.911   -11.080 -10.202 1.00 96.30 36  A 1 
ATOM 278  C CE2 . TYR A 1 36  ? 7.009   -10.404 -12.275 1.00 96.19 36  A 1 
ATOM 279  C CZ  . TYR A 1 36  ? 5.833   -10.725 -11.565 1.00 96.45 36  A 1 
ATOM 280  O OH  . TYR A 1 36  ? 4.628   -10.682 -12.194 1.00 95.02 36  A 1 
ATOM 281  N N   . GLN A 1 37  ? 8.865   -7.609  -10.078 1.00 98.12 37  A 1 
ATOM 282  C CA  . GLN A 1 37  ? 8.628   -6.465  -10.959 1.00 98.08 37  A 1 
ATOM 283  C C   . GLN A 1 37  ? 9.403   -5.239  -10.460 1.00 98.21 37  A 1 
ATOM 284  O O   . GLN A 1 37  ? 10.092  -4.589  -11.240 1.00 98.10 37  A 1 
ATOM 285  C CB  . GLN A 1 37  ? 7.126   -6.153  -11.020 1.00 97.84 37  A 1 
ATOM 286  C CG  . GLN A 1 37  ? 6.281   -7.284  -11.620 1.00 97.14 37  A 1 
ATOM 287  C CD  . GLN A 1 37  ? 4.785   -7.048  -11.428 1.00 97.39 37  A 1 
ATOM 288  O OE1 . GLN A 1 37  ? 4.328   -6.684  -10.358 1.00 93.39 37  A 1 
ATOM 289  N NE2 . GLN A 1 37  ? 3.969   -7.269  -12.429 1.00 92.26 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 9.370   -4.977  -9.149  1.00 97.90 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 10.170  -3.918  -8.534  1.00 97.97 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 11.670  -4.107  -8.759  1.00 98.27 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 12.368  -3.160  -9.107  1.00 98.23 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 12.174  -5.342  -8.654  1.00 98.37 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 13.577  -5.667  -8.961  1.00 98.46 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 13.939  -5.468  -10.426 1.00 98.56 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 15.067  -5.063  -10.708 1.00 98.42 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 13.888  -7.105  -8.544  1.00 98.22 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 14.111  -7.166  -7.033  1.00 97.27 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 14.402  -8.597  -6.587  1.00 96.35 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 14.841  -8.523  -5.130  1.00 93.72 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 14.837  -9.847  -4.502  1.00 92.18 39  A 1 
ATOM 303  N N   . GLU A 1 40  ? 13.021  -5.724  -11.351 1.00 98.40 40  A 1 
ATOM 304  C CA  . GLU A 1 40  ? 13.242  -5.430  -12.767 1.00 98.24 40  A 1 
ATOM 305  C C   . GLU A 1 40  ? 13.387  -3.925  -13.000 1.00 98.38 40  A 1 
ATOM 306  O O   . GLU A 1 40  ? 14.343  -3.504  -13.648 1.00 98.03 40  A 1 
ATOM 307  C CB  . GLU A 1 40  ? 12.119  -6.054  -13.613 1.00 97.71 40  A 1 
ATOM 308  C CG  . GLU A 1 40  ? 12.350  -5.910  -15.129 1.00 86.79 40  A 1 
ATOM 309  C CD  . GLU A 1 40  ? 13.694  -6.485  -15.605 1.00 81.24 40  A 1 
ATOM 310  O OE1 . GLU A 1 40  ? 14.273  -5.925  -16.559 1.00 71.69 40  A 1 
ATOM 311  O OE2 . GLU A 1 40  ? 14.174  -7.473  -14.995 1.00 71.52 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? 12.532  -3.109  -12.377 1.00 98.33 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? 12.659  -1.645  -12.413 1.00 98.40 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? 13.999  -1.217  -11.801 1.00 98.51 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? 14.782  -0.537  -12.457 1.00 98.34 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? 11.449  -0.963  -11.726 1.00 98.28 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? 10.134  -1.304  -12.474 1.00 97.77 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? 11.652  0.561   -11.676 1.00 97.81 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? 8.867   -0.801  -11.771 1.00 96.14 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 14.336  -1.674  -10.592 1.00 98.40 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 15.613  -1.349  -9.941  1.00 98.43 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 16.824  -1.692  -10.827 1.00 98.41 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 17.771  -0.909  -10.912 1.00 98.18 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 15.722  -2.089  -8.596  1.00 98.35 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 14.821  -1.566  -7.460  1.00 97.74 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 15.129  -2.360  -6.189  1.00 96.58 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 15.047  -0.082  -7.156  1.00 96.62 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 16.783  -2.836  -11.515 1.00 98.61 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 17.841  -3.280  -12.436 1.00 98.51 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 18.018  -2.321  -13.617 1.00 98.53 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 19.156  -2.064  -13.996 1.00 98.08 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 17.529  -4.707  -12.903 1.00 97.91 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? 18.650  -5.318  -13.753 1.00 94.64 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? 18.308  -6.736  -14.207 1.00 93.70 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? 18.166  -7.670  -13.069 1.00 88.41 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? 17.053  -8.213  -12.603 1.00 84.90 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? 15.891  -8.021  -13.156 1.00 73.43 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? 17.091  -8.972  -11.549 1.00 76.12 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? 16.921  -1.773  -14.161 1.00 98.22 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? 16.969  -0.790  -15.256 1.00 98.04 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? 17.681  0.505   -14.838 1.00 98.26 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? 18.394  1.101   -15.643 1.00 97.80 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? 15.545  -0.486  -15.742 1.00 97.61 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? 14.897  -1.695  -16.439 1.00 94.31 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? 13.407  -1.514  -16.701 1.00 91.38 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? 12.825  -0.455  -16.547 1.00 83.55 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? 12.727  -2.557  -17.120 1.00 80.76 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? 17.594  0.885   -13.557 1.00 98.29 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? 18.332  2.012   -12.970 1.00 98.30 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? 19.738  1.634   -12.467 1.00 98.40 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? 20.443  2.457   -11.884 1.00 97.79 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? 17.464  2.680   -11.895 1.00 98.25 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? 16.282  3.426   -12.496 1.00 98.27 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? 16.424  4.770   -12.887 1.00 97.38 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? 15.062  2.766   -12.713 1.00 97.53 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? 15.351  5.445   -13.494 1.00 97.12 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? 13.989  3.439   -13.329 1.00 97.19 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? 14.134  4.775   -13.719 1.00 97.49 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? 20.171  0.391   -12.686 1.00 98.27 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? 21.501  -0.085  -12.300 1.00 98.26 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? 21.681  -0.348  -10.804 1.00 98.49 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? 22.824  -0.437  -10.346 1.00 97.88 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? 20.600  -0.478  -10.038 1.00 98.41 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? 20.647  -0.940  -8.642  1.00 98.50 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? 20.940  -2.445  -8.637  1.00 98.59 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? 20.225  -3.206  -9.298  1.00 98.39 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? 19.341  -0.630  -7.886  1.00 98.35 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? 19.374  -1.164  -6.445  1.00 97.65 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? 19.089  0.883   -7.818  1.00 97.41 47  A 1 
ATOM 370  N N   . PRO A 1 48  ? 21.973  -2.914  -7.907  1.00 98.55 48  A 1 
ATOM 371  C CA  . PRO A 1 48  ? 22.282  -4.336  -7.828  1.00 98.55 48  A 1 
ATOM 372  C C   . PRO A 1 48  ? 21.142  -5.126  -7.174  1.00 98.63 48  A 1 
ATOM 373  O O   . PRO A 1 48  ? 20.733  -4.838  -6.051  1.00 98.30 48  A 1 
ATOM 374  C CB  . PRO A 1 48  ? 23.590  -4.446  -7.038  1.00 98.27 48  A 1 
ATOM 375  C CG  . PRO A 1 48  ? 24.224  -3.065  -7.193  1.00 97.05 48  A 1 
ATOM 376  C CD  . PRO A 1 48  ? 23.009  -2.146  -7.233  1.00 98.35 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? 20.655  -6.154  -7.876  1.00 98.53 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? 19.653  -7.117  -7.404  1.00 98.50 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? 20.111  -8.533  -7.769  1.00 98.49 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? 20.757  -8.700  -8.812  1.00 97.94 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? 18.246  -6.840  -7.985  1.00 97.90 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? 17.695  -5.482  -7.553  1.00 96.01 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? 18.200  -6.878  -9.514  1.00 95.28 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? 19.789  -9.571  -6.968  1.00 98.35 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? 20.071  -10.950 -7.345  1.00 98.18 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? 19.347  -11.338 -8.641  1.00 98.24 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? 18.329  -10.749 -9.023  1.00 97.77 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? 19.636  -11.820 -6.159  1.00 97.63 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? 19.561  -10.841 -4.993  1.00 95.98 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? 19.156  -9.534  -5.666  1.00 97.84 50  A 1 
ATOM 391  N N   . ARG A 1 51  ? 19.872  -12.354 -9.341  1.00 98.14 51  A 1 
ATOM 392  C CA  . ARG A 1 51  ? 19.147  -12.939 -10.469 1.00 98.05 51  A 1 
ATOM 393  C C   . ARG A 1 51  ? 17.961  -13.728 -9.931  1.00 98.21 51  A 1 
ATOM 394  O O   . ARG A 1 51  ? 18.087  -14.468 -8.950  1.00 97.80 51  A 1 
ATOM 395  C CB  . ARG A 1 51  ? 20.048  -13.840 -11.322 1.00 97.44 51  A 1 
ATOM 396  C CG  . ARG A 1 51  ? 21.280  -13.119 -11.883 1.00 95.93 51  A 1 
ATOM 397  C CD  . ARG A 1 51  ? 22.141  -14.095 -12.696 1.00 94.85 51  A 1 
ATOM 398  N NE  . ARG A 1 51  ? 22.564  -15.238 -11.862 1.00 92.22 51  A 1 
ATOM 399  C CZ  . ARG A 1 51  ? 22.853  -16.465 -12.251 1.00 91.35 51  A 1 
ATOM 400  N NH1 . ARG A 1 51  ? 22.946  -16.810 -13.508 1.00 84.53 51  A 1 
ATOM 401  N NH2 . ARG A 1 51  ? 23.032  -17.382 -11.353 1.00 85.33 51  A 1 
ATOM 402  N N   . GLY A 1 52  ? 16.826  -13.607 -10.591 1.00 97.99 52  A 1 
ATOM 403  C CA  . GLY A 1 52  ? 15.631  -14.344 -10.215 1.00 98.17 52  A 1 
ATOM 404  C C   . GLY A 1 52  ? 14.630  -14.436 -11.357 1.00 98.41 52  A 1 
ATOM 405  O O   . GLY A 1 52  ? 14.680  -13.654 -12.308 1.00 97.91 52  A 1 
ATOM 406  N N   . ILE A 1 53  ? 13.751  -15.427 -11.272 1.00 98.16 53  A 1 
ATOM 407  C CA  . ILE A 1 53  ? 12.755  -15.749 -12.295 1.00 98.38 53  A 1 
ATOM 408  C C   . ILE A 1 53  ? 11.414  -16.003 -11.594 1.00 98.47 53  A 1 
ATOM 409  O O   . ILE A 1 53  ? 11.337  -16.789 -10.643 1.00 98.21 53  A 1 
ATOM 410  C CB  . ILE A 1 53  ? 13.219  -16.956 -13.149 1.00 98.28 53  A 1 
ATOM 411  C CG1 . ILE A 1 53  ? 14.578  -16.671 -13.842 1.00 97.61 53  A 1 
ATOM 412  C CG2 . ILE A 1 53  ? 12.156  -17.310 -14.208 1.00 97.56 53  A 1 
ATOM 413  C CD1 . ILE A 1 53  ? 15.183  -17.863 -14.594 1.00 95.23 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? 10.358  -15.328 -12.063 1.00 98.33 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? 9.000   -15.566 -11.587 1.00 98.39 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? 8.492   -16.929 -12.080 1.00 98.53 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? 8.791   -17.336 -13.204 1.00 98.16 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? 8.092   -14.417 -12.029 1.00 97.86 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? 7.717   -17.627 -11.246 1.00 98.34 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? 7.123   -18.920 -11.553 1.00 98.33 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? 5.675   -18.978 -11.054 1.00 98.24 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? 5.365   -18.504 -9.956  1.00 97.59 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? 7.992   -20.018 -10.916 1.00 98.05 55  A 1 
ATOM 424  N N   . PHE A 1 56  ? 4.804   -19.587 -11.847 1.00 98.21 56  A 1 
ATOM 425  C CA  . PHE A 1 56  ? 3.363   -19.685 -11.593 1.00 98.01 56  A 1 
ATOM 426  C C   . PHE A 1 56  ? 2.921   -21.129 -11.321 1.00 98.09 56  A 1 
ATOM 427  O O   . PHE A 1 56  ? 1.812   -21.381 -10.842 1.00 97.11 56  A 1 
ATOM 428  C CB  . PHE A 1 56  ? 2.605   -19.078 -12.779 1.00 97.39 56  A 1 
ATOM 429  C CG  . PHE A 1 56  ? 2.990   -17.640 -13.084 1.00 96.52 56  A 1 
ATOM 430  C CD1 . PHE A 1 56  ? 2.229   -16.583 -12.553 1.00 92.68 56  A 1 
ATOM 431  C CD2 . PHE A 1 56  ? 4.119   -17.353 -13.870 1.00 93.38 56  A 1 
ATOM 432  C CE1 . PHE A 1 56  ? 2.595   -15.251 -12.812 1.00 91.56 56  A 1 
ATOM 433  C CE2 . PHE A 1 56  ? 4.492   -16.019 -14.123 1.00 91.82 56  A 1 
ATOM 434  C CZ  . PHE A 1 56  ? 3.725   -14.968 -13.598 1.00 92.01 56  A 1 
ATOM 435  N N   . THR A 1 57  ? 3.817   -22.084 -11.579 1.00 97.93 57  A 1 
ATOM 436  C CA  . THR A 1 57  ? 3.636   -23.508 -11.282 1.00 98.21 57  A 1 
ATOM 437  C C   . THR A 1 57  ? 4.870   -24.070 -10.577 1.00 98.41 57  A 1 
ATOM 438  O O   . THR A 1 57  ? 5.965   -23.508 -10.636 1.00 98.32 57  A 1 
ATOM 439  C CB  . THR A 1 57  ? 3.334   -24.318 -12.555 1.00 98.16 57  A 1 
ATOM 440  O OG1 . THR A 1 57  ? 4.468   -24.377 -13.377 1.00 97.44 57  A 1 
ATOM 441  C CG2 . THR A 1 57  ? 2.167   -23.776 -13.375 1.00 96.68 57  A 1 
ATOM 442  N N   . VAL A 1 58  ? 4.716   -25.214 -9.906  1.00 98.24 58  A 1 
ATOM 443  C CA  . VAL A 1 58  ? 5.843   -25.933 -9.285  1.00 98.42 58  A 1 
ATOM 444  C C   . VAL A 1 58  ? 6.876   -26.350 -10.334 1.00 98.51 58  A 1 
ATOM 445  O O   . VAL A 1 58  ? 8.075   -26.305 -10.069 1.00 98.32 58  A 1 
ATOM 446  C CB  . VAL A 1 58  ? 5.339   -27.164 -8.507  1.00 98.17 58  A 1 
ATOM 447  C CG1 . VAL A 1 58  ? 6.483   -27.981 -7.890  1.00 96.97 58  A 1 
ATOM 448  C CG2 . VAL A 1 58  ? 4.394   -26.750 -7.370  1.00 96.82 58  A 1 
ATOM 449  N N   . GLN A 1 59  ? 6.430   -26.721 -11.530 1.00 98.57 59  A 1 
ATOM 450  C CA  . GLN A 1 59  ? 7.314   -27.100 -12.629 1.00 98.54 59  A 1 
ATOM 451  C C   . GLN A 1 59  ? 8.154   -25.907 -13.111 1.00 98.60 59  A 1 
ATOM 452  O O   . GLN A 1 59  ? 9.374   -26.015 -13.181 1.00 98.50 59  A 1 
ATOM 453  C CB  . GLN A 1 59  ? 6.468   -27.726 -13.750 1.00 98.34 59  A 1 
ATOM 454  C CG  . GLN A 1 59  ? 7.309   -28.187 -14.948 1.00 94.74 59  A 1 
ATOM 455  C CD  . GLN A 1 59  ? 8.375   -29.218 -14.588 1.00 90.95 59  A 1 
ATOM 456  O OE1 . GLN A 1 59  ? 8.246   -30.023 -13.668 1.00 83.89 59  A 1 
ATOM 457  N NE2 . GLN A 1 59  ? 9.470   -29.221 -15.310 1.00 81.30 59  A 1 
ATOM 458  N N   . GLU A 1 60  ? 7.522   -24.754 -13.333 1.00 98.48 60  A 1 
ATOM 459  C CA  . GLU A 1 60  ? 8.229   -23.514 -13.687 1.00 98.48 60  A 1 
ATOM 460  C C   . GLU A 1 60  ? 9.235   -23.090 -12.611 1.00 98.59 60  A 1 
ATOM 461  O O   . GLU A 1 60  ? 10.311  -22.599 -12.939 1.00 98.32 60  A 1 
ATOM 462  C CB  . GLU A 1 60  ? 7.221   -22.378 -13.864 1.00 98.24 60  A 1 
ATOM 463  C CG  . GLU A 1 60  ? 6.427   -22.433 -15.179 1.00 96.74 60  A 1 
ATOM 464  C CD  . GLU A 1 60  ? 5.199   -21.526 -15.110 1.00 96.81 60  A 1 
ATOM 465  O OE1 . GLU A 1 60  ? 4.156   -21.943 -15.656 1.00 90.82 60  A 1 
ATOM 466  O OE2 . GLU A 1 60  ? 5.264   -20.484 -14.422 1.00 92.56 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? 8.943   -23.312 -11.324 1.00 98.55 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? 9.881   -23.023 -10.241 1.00 98.55 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? 11.157  -23.882 -10.329 1.00 98.62 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? 12.260  -23.376 -10.119 1.00 98.51 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? 9.159   -23.217 -8.901  1.00 98.44 61  A 1 
ATOM 472  N N   . VAL A 1 62  ? 11.024  -25.169 -10.675 1.00 98.62 62  A 1 
ATOM 473  C CA  . VAL A 1 62  ? 12.174  -26.064 -10.900 1.00 98.62 62  A 1 
ATOM 474  C C   . VAL A 1 62  ? 12.965  -25.631 -12.136 1.00 98.65 62  A 1 
ATOM 475  O O   . VAL A 1 62  ? 14.190  -25.539 -12.073 1.00 98.49 62  A 1 
ATOM 476  C CB  . VAL A 1 62  ? 11.721  -27.534 -11.007 1.00 98.43 62  A 1 
ATOM 477  C CG1 . VAL A 1 62  ? 12.881  -28.480 -11.352 1.00 97.23 62  A 1 
ATOM 478  C CG2 . VAL A 1 62  ? 11.127  -28.017 -9.678  1.00 97.11 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 12.287  -25.313 -13.237 1.00 98.53 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 12.916  -24.825 -14.471 1.00 98.53 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 13.641  -23.485 -14.257 1.00 98.57 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 14.757  -23.290 -14.739 1.00 98.37 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 11.846  -24.676 -15.561 1.00 98.44 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 11.340  -26.045 -16.042 1.00 96.59 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 10.113  -25.961 -16.950 1.00 96.18 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 9.542   -27.052 -17.191 1.00 89.32 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 9.745   -24.845 -17.379 1.00 91.49 63  A 1 
ATOM 488  N N   . ALA A 1 64  ? 13.055  -22.582 -13.474 1.00 98.62 64  A 1 
ATOM 489  C CA  . ALA A 1 64  ? 13.678  -21.330 -13.065 1.00 98.58 64  A 1 
ATOM 490  C C   . ALA A 1 64  ? 14.985  -21.581 -12.300 1.00 98.64 64  A 1 
ATOM 491  O O   . ALA A 1 64  ? 16.016  -21.007 -12.648 1.00 98.47 64  A 1 
ATOM 492  C CB  . ALA A 1 64  ? 12.672  -20.529 -12.229 1.00 98.44 64  A 1 
ATOM 493  N N   . ALA A 1 65  ? 14.977  -22.483 -11.315 1.00 98.54 65  A 1 
ATOM 494  C CA  . ALA A 1 65  ? 16.178  -22.849 -10.563 1.00 98.51 65  A 1 
ATOM 495  C C   . ALA A 1 65  ? 17.254  -23.495 -11.456 1.00 98.50 65  A 1 
ATOM 496  O O   . ALA A 1 65  ? 18.432  -23.152 -11.345 1.00 98.29 65  A 1 
ATOM 497  C CB  . ALA A 1 65  ? 15.766  -23.771 -9.414  1.00 98.38 65  A 1 
ATOM 498  N N   . GLN A 1 66  ? 16.867  -24.379 -12.383 1.00 98.61 66  A 1 
ATOM 499  C CA  . GLN A 1 66  ? 17.779  -24.974 -13.369 1.00 98.48 66  A 1 
ATOM 500  C C   . GLN A 1 66  ? 18.421  -23.905 -14.264 1.00 98.48 66  A 1 
ATOM 501  O O   . GLN A 1 66  ? 19.633  -23.933 -14.485 1.00 98.04 66  A 1 
ATOM 502  C CB  . GLN A 1 66  ? 17.021  -25.976 -14.251 1.00 98.10 66  A 1 
ATOM 503  C CG  . GLN A 1 66  ? 16.684  -27.279 -13.513 1.00 94.71 66  A 1 
ATOM 504  C CD  . GLN A 1 66  ? 15.789  -28.202 -14.337 1.00 95.62 66  A 1 
ATOM 505  O OE1 . GLN A 1 66  ? 15.112  -27.815 -15.274 1.00 89.75 66  A 1 
ATOM 506  N NE2 . GLN A 1 66  ? 15.743  -29.474 -14.018 1.00 87.87 66  A 1 
ATOM 507  N N   . LYS A 1 67  ? 17.634  -22.948 -14.743 1.00 98.52 67  A 1 
ATOM 508  C CA  . LYS A 1 67  ? 18.106  -21.848 -15.593 1.00 98.44 67  A 1 
ATOM 509  C C   . LYS A 1 67  ? 19.026  -20.880 -14.846 1.00 98.42 67  A 1 
ATOM 510  O O   . LYS A 1 67  ? 19.989  -20.384 -15.430 1.00 97.68 67  A 1 
ATOM 511  C CB  . LYS A 1 67  ? 16.880  -21.137 -16.180 1.00 98.03 67  A 1 
ATOM 512  C CG  . LYS A 1 67  ? 17.260  -20.042 -17.186 1.00 87.55 67  A 1 
ATOM 513  C CD  . LYS A 1 67  ? 15.996  -19.423 -17.788 1.00 88.37 67  A 1 
ATOM 514  C CE  . LYS A 1 67  ? 16.362  -18.313 -18.772 1.00 78.28 67  A 1 
ATOM 515  N NZ  . LYS A 1 67  ? 15.144  -17.677 -19.337 1.00 71.56 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? 18.746  -20.605 -13.575 1.00 98.34 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? 19.607  -19.774 -12.727 1.00 98.09 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? 20.943  -20.473 -12.441 1.00 97.81 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? 21.985  -19.810 -12.410 1.00 96.48 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? 18.859  -19.425 -11.422 1.00 97.90 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? 17.724  -18.400 -11.605 1.00 97.42 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? 16.888  -18.322 -10.328 1.00 96.03 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? 18.253  -16.996 -11.917 1.00 96.15 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? 20.935  -21.794 -12.296 1.00 97.67 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? 22.085  -22.578 -11.856 1.00 97.04 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? 22.448  -22.291 -10.393 1.00 96.84 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? 21.663  -21.724 -9.640  1.00 92.33 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? 23.653  -22.680 -9.982  1.00 95.98 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? 24.154  -22.438 -8.622  1.00 95.71 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? 23.796  -23.534 -7.607  1.00 96.77 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? 23.101  -24.495 -7.934  1.00 94.91 70  A 1 
ATOM 532  N N   . PRO A 1 71  ? 24.317  -23.418 -6.368  1.00 96.91 71  A 1 
ATOM 533  C CA  . PRO A 1 71  ? 24.133  -24.438 -5.332  1.00 96.63 71  A 1 
ATOM 534  C C   . PRO A 1 71  ? 22.977  -24.151 -4.358  1.00 97.13 71  A 1 
ATOM 535  O O   . PRO A 1 71  ? 22.633  -25.013 -3.548  1.00 95.06 71  A 1 
ATOM 536  C CB  . PRO A 1 71  ? 25.483  -24.455 -4.605  1.00 95.42 71  A 1 
ATOM 537  C CG  . PRO A 1 71  ? 25.916  -22.987 -4.650  1.00 94.72 71  A 1 
ATOM 538  C CD  . PRO A 1 71  ? 25.390  -22.499 -5.993  1.00 96.33 71  A 1 
ATOM 539  N N   . VAL A 1 72  ? 22.436  -22.924 -4.358  1.00 97.87 72  A 1 
ATOM 540  C CA  . VAL A 1 72  ? 21.437  -22.455 -3.387  1.00 98.11 72  A 1 
ATOM 541  C C   . VAL A 1 72  ? 20.465  -21.502 -4.074  1.00 98.35 72  A 1 
ATOM 542  O O   . VAL A 1 72  ? 20.897  -20.592 -4.781  1.00 97.62 72  A 1 
ATOM 543  C CB  . VAL A 1 72  ? 22.093  -21.742 -2.178  1.00 97.00 72  A 1 
ATOM 544  C CG1 . VAL A 1 72  ? 21.049  -21.313 -1.131  1.00 92.66 72  A 1 
ATOM 545  C CG2 . VAL A 1 72  ? 23.105  -22.629 -1.443  1.00 92.69 72  A 1 
ATOM 546  N N   . TRP A 1 73  ? 19.177  -21.666 -3.805  1.00 98.40 73  A 1 
ATOM 547  C CA  . TRP A 1 73  ? 18.103  -20.791 -4.274  1.00 98.56 73  A 1 
ATOM 548  C C   . TRP A 1 73  ? 17.210  -20.349 -3.120  1.00 98.55 73  A 1 
ATOM 549  O O   . TRP A 1 73  ? 17.094  -21.032 -2.100  1.00 98.14 73  A 1 
ATOM 550  C CB  . TRP A 1 73  ? 17.266  -21.503 -5.343  1.00 98.47 73  A 1 
ATOM 551  C CG  . TRP A 1 73  ? 18.044  -22.014 -6.504  1.00 98.45 73  A 1 
ATOM 552  C CD1 . TRP A 1 73  ? 18.276  -21.354 -7.661  1.00 97.55 73  A 1 
ATOM 553  C CD2 . TRP A 1 73  ? 18.724  -23.300 -6.628  1.00 98.24 73  A 1 
ATOM 554  N NE1 . TRP A 1 73  ? 19.044  -22.142 -8.496  1.00 97.53 73  A 1 
ATOM 555  C CE2 . TRP A 1 73  ? 19.343  -23.350 -7.910  1.00 97.96 73  A 1 
ATOM 556  C CE3 . TRP A 1 73  ? 18.870  -24.423 -5.788  1.00 97.85 73  A 1 
ATOM 557  C CZ2 . TRP A 1 73  ? 20.072  -24.471 -8.341  1.00 97.17 73  A 1 
ATOM 558  C CZ3 . TRP A 1 73  ? 19.602  -25.548 -6.214  1.00 96.40 73  A 1 
ATOM 559  C CH2 . TRP A 1 73  ? 20.197  -25.575 -7.484  1.00 96.09 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? 16.528  -19.226 -3.308  1.00 98.41 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? 15.474  -18.759 -2.405  1.00 98.45 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? 14.133  -18.848 -3.132  1.00 98.56 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? 13.974  -18.298 -4.220  1.00 98.35 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? 15.754  -17.340 -1.871  1.00 98.07 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? 14.790  -17.010 -0.727  1.00 96.26 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? 17.182  -17.208 -1.324  1.00 96.29 74  A 1 
ATOM 567  N N   . VAL A 1 75  ? 13.177  -19.556 -2.543  1.00 98.22 75  A 1 
ATOM 568  C CA  . VAL A 1 75  ? 11.795  -19.666 -3.027  1.00 98.37 75  A 1 
ATOM 569  C C   . VAL A 1 75  ? 10.949  -18.663 -2.252  1.00 98.32 75  A 1 
ATOM 570  O O   . VAL A 1 75  ? 10.781  -18.810 -1.036  1.00 98.03 75  A 1 
ATOM 571  C CB  . VAL A 1 75  ? 11.255  -21.103 -2.862  1.00 98.31 75  A 1 
ATOM 572  C CG1 . VAL A 1 75  ? 9.847   -21.234 -3.460  1.00 97.58 75  A 1 
ATOM 573  C CG2 . VAL A 1 75  ? 12.160  -22.140 -3.536  1.00 97.56 75  A 1 
ATOM 574  N N   . LYS A 1 76  ? 10.425  -17.644 -2.943  1.00 98.36 76  A 1 
ATOM 575  C CA  . LYS A 1 76  ? 9.695   -16.529 -2.329  1.00 98.39 76  A 1 
ATOM 576  C C   . LYS A 1 76  ? 8.250   -16.458 -2.819  1.00 98.43 76  A 1 
ATOM 577  O O   . LYS A 1 76  ? 8.011   -16.370 -4.023  1.00 98.01 76  A 1 
ATOM 578  C CB  . LYS A 1 76  ? 10.400  -15.196 -2.610  1.00 98.00 76  A 1 
ATOM 579  C CG  . LYS A 1 76  ? 11.864  -15.131 -2.148  1.00 97.20 76  A 1 
ATOM 580  C CD  . LYS A 1 76  ? 12.369  -13.697 -2.335  1.00 96.38 76  A 1 
ATOM 581  C CE  . LYS A 1 76  ? 13.800  -13.501 -1.835  1.00 93.12 76  A 1 
ATOM 582  N NZ  . LYS A 1 76  ? 14.178  -12.074 -1.960  1.00 91.39 76  A 1 
ATOM 583  N N   . ALA A 1 77  ? 7.294   -16.436 -1.893  1.00 97.94 77  A 1 
ATOM 584  C CA  . ALA A 1 77  ? 5.907   -16.089 -2.182  1.00 97.76 77  A 1 
ATOM 585  C C   . ALA A 1 77  ? 5.809   -14.648 -2.707  1.00 97.63 77  A 1 
ATOM 586  O O   . ALA A 1 77  ? 6.379   -13.731 -2.108  1.00 96.85 77  A 1 
ATOM 587  C CB  . ALA A 1 77  ? 5.083   -16.243 -0.897  1.00 97.38 77  A 1 
ATOM 588  N N   . GLN A 1 78  ? 5.067   -14.443 -3.784  1.00 96.78 78  A 1 
ATOM 589  C CA  . GLN A 1 78  ? 4.772   -13.129 -4.342  1.00 96.45 78  A 1 
ATOM 590  C C   . GLN A 1 78  ? 3.329   -12.753 -4.000  1.00 95.83 78  A 1 
ATOM 591  O O   . GLN A 1 78  ? 2.392   -13.311 -4.556  1.00 93.99 78  A 1 
ATOM 592  C CB  . GLN A 1 78  ? 5.038   -13.124 -5.852  1.00 96.00 78  A 1 
ATOM 593  C CG  . GLN A 1 78  ? 6.504   -13.415 -6.217  1.00 94.48 78  A 1 
ATOM 594  C CD  . GLN A 1 78  ? 7.470   -12.387 -5.638  1.00 96.17 78  A 1 
ATOM 595  O OE1 . GLN A 1 78  ? 7.523   -11.240 -6.053  1.00 89.22 78  A 1 
ATOM 596  N NE2 . GLN A 1 78  ? 8.261   -12.741 -4.647  1.00 88.89 78  A 1 
ATOM 597  N N   . ILE A 1 79  ? 3.189   -11.855 -3.033  1.00 95.72 79  A 1 
ATOM 598  C CA  . ILE A 1 79  ? 1.944   -11.194 -2.616  1.00 94.45 79  A 1 
ATOM 599  C C   . ILE A 1 79  ? 2.262   -9.722  -2.316  1.00 93.50 79  A 1 
ATOM 600  O O   . ILE A 1 79  ? 3.405   -9.392  -1.985  1.00 91.88 79  A 1 
ATOM 601  C CB  . ILE A 1 79  ? 1.294   -11.871 -1.378  1.00 94.01 79  A 1 
ATOM 602  C CG1 . ILE A 1 79  ? 2.224   -11.901 -0.145  1.00 91.82 79  A 1 
ATOM 603  C CG2 . ILE A 1 79  ? 0.791   -13.287 -1.731  1.00 90.17 79  A 1 
ATOM 604  C CD1 . ILE A 1 79  ? 1.493   -12.258 1.163   1.00 90.16 79  A 1 
ATOM 605  N N   . HIS A 1 80  ? 1.261   -8.842  -2.368  1.00 90.85 80  A 1 
ATOM 606  C CA  . HIS A 1 80  ? 1.437   -7.405  -2.107  1.00 89.42 80  A 1 
ATOM 607  C C   . HIS A 1 80  ? 1.566   -7.021  -0.615  1.00 87.84 80  A 1 
ATOM 608  O O   . HIS A 1 80  ? 1.663   -5.838  -0.278  1.00 84.71 80  A 1 
ATOM 609  C CB  . HIS A 1 80  ? 0.309   -6.624  -2.801  1.00 87.87 80  A 1 
ATOM 610  C CG  . HIS A 1 80  ? 0.384   -6.602  -4.310  1.00 87.72 80  A 1 
ATOM 611  N ND1 . HIS A 1 80  ? -0.588  -6.060  -5.134  1.00 80.53 80  A 1 
ATOM 612  C CD2 . HIS A 1 80  ? 1.420   -7.000  -5.105  1.00 77.98 80  A 1 
ATOM 613  C CE1 . HIS A 1 80  ? -0.145  -6.146  -6.391  1.00 82.10 80  A 1 
ATOM 614  N NE2 . HIS A 1 80  ? 1.074   -6.706  -6.419  1.00 82.10 80  A 1 
ATOM 615  N N   . ALA A 1 81  ? 1.583   -8.016  0.286   1.00 88.61 81  A 1 
ATOM 616  C CA  . ALA A 1 81  ? 1.756   -7.816  1.720   1.00 88.19 81  A 1 
ATOM 617  C C   . ALA A 1 81  ? 3.202   -8.096  2.171   1.00 88.45 81  A 1 
ATOM 618  O O   . ALA A 1 81  ? 3.833   -9.066  1.743   1.00 86.25 81  A 1 
ATOM 619  C CB  . ALA A 1 81  ? 0.736   -8.677  2.465   1.00 86.29 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? 3.706   -7.262  3.092   1.00 89.10 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? 4.982   -7.486  3.779   1.00 88.89 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? 4.919   -8.611  4.823   1.00 90.00 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? 3.869   -9.215  5.074   1.00 88.39 82  A 1 
ATOM 624  N N   . GLY A 1 83  ? 6.076   -8.925  5.425   1.00 89.69 83  A 1 
ATOM 625  C CA  . GLY A 1 83  ? 6.177   -9.951  6.476   1.00 90.84 83  A 1 
ATOM 626  C C   . GLY A 1 83  ? 6.180   -11.404 5.974   1.00 92.76 83  A 1 
ATOM 627  O O   . GLY A 1 83  ? 6.015   -12.337 6.762   1.00 91.53 83  A 1 
ATOM 628  N N   . ARG A 1 84  ? 6.398   -11.612 4.675   1.00 94.05 84  A 1 
ATOM 629  C CA  . ARG A 1 84  ? 6.371   -12.932 4.007   1.00 94.81 84  A 1 
ATOM 630  C C   . ARG A 1 84  ? 7.325   -13.951 4.649   1.00 95.34 84  A 1 
ATOM 631  O O   . ARG A 1 84  ? 6.928   -15.096 4.859   1.00 94.39 84  A 1 
ATOM 632  C CB  . ARG A 1 84  ? 6.698   -12.760 2.512   1.00 94.65 84  A 1 
ATOM 633  C CG  . ARG A 1 84  ? 5.627   -11.959 1.745   1.00 94.61 84  A 1 
ATOM 634  C CD  . ARG A 1 84  ? 6.063   -11.662 0.301   1.00 93.57 84  A 1 
ATOM 635  N NE  . ARG A 1 84  ? 7.147   -10.658 0.254   1.00 91.86 84  A 1 
ATOM 636  C CZ  . ARG A 1 84  ? 8.025   -10.461 -0.716  1.00 93.15 84  A 1 
ATOM 637  N NH1 . ARG A 1 84  ? 8.026   -11.124 -1.828  1.00 85.89 84  A 1 
ATOM 638  N NH2 . ARG A 1 84  ? 8.952   -9.564  -0.579  1.00 87.94 84  A 1 
ATOM 639  N N   . GLY A 1 85  ? 8.530   -13.528 5.014   1.00 92.34 85  A 1 
ATOM 640  C CA  . GLY A 1 85  ? 9.524   -14.396 5.667   1.00 92.74 85  A 1 
ATOM 641  C C   . GLY A 1 85  ? 9.039   -14.940 7.017   1.00 93.85 85  A 1 
ATOM 642  O O   . GLY A 1 85  ? 8.991   -16.158 7.202   1.00 93.07 85  A 1 
ATOM 643  N N   . LYS A 1 86  ? 8.572   -14.071 7.912   1.00 93.30 86  A 1 
ATOM 644  C CA  . LYS A 1 86  ? 7.985   -14.459 9.216   1.00 92.92 86  A 1 
ATOM 645  C C   . LYS A 1 86  ? 6.750   -15.364 9.042   1.00 93.55 86  A 1 
ATOM 646  O O   . LYS A 1 86  ? 6.526   -16.253 9.858   1.00 91.45 86  A 1 
ATOM 647  C CB  . LYS A 1 86  ? 7.629   -13.208 10.058  1.00 91.61 86  A 1 
ATOM 648  C CG  . LYS A 1 86  ? 8.840   -12.399 10.583  1.00 84.80 86  A 1 
ATOM 649  C CD  . LYS A 1 86  ? 8.402   -11.211 11.487  1.00 78.44 86  A 1 
ATOM 650  C CE  . LYS A 1 86  ? 9.594   -10.384 12.021  1.00 71.48 86  A 1 
ATOM 651  N NZ  . LYS A 1 86  ? 9.185   -9.176  12.821  1.00 62.29 86  A 1 
ATOM 652  N N   . GLY A 1 87  ? 5.984   -15.180 7.963   1.00 92.53 87  A 1 
ATOM 653  C CA  . GLY A 1 87  ? 4.821   -16.005 7.607   1.00 93.09 87  A 1 
ATOM 654  C C   . GLY A 1 87  ? 5.148   -17.375 6.990   1.00 94.66 87  A 1 
ATOM 655  O O   . GLY A 1 87  ? 4.232   -18.137 6.700   1.00 93.13 87  A 1 
ATOM 656  N N   . GLY A 1 88  ? 6.429   -17.700 6.749   1.00 94.55 88  A 1 
ATOM 657  C CA  . GLY A 1 88  ? 6.851   -18.956 6.110   1.00 95.19 88  A 1 
ATOM 658  C C   . GLY A 1 88  ? 6.792   -18.953 4.576   1.00 96.44 88  A 1 
ATOM 659  O O   . GLY A 1 88  ? 6.946   -20.009 3.958   1.00 95.21 88  A 1 
ATOM 660  N N   . GLY A 1 89  ? 6.599   -17.785 3.959   1.00 95.95 89  A 1 
ATOM 661  C CA  . GLY A 1 89  ? 6.539   -17.591 2.507   1.00 96.71 89  A 1 
ATOM 662  C C   . GLY A 1 89  ? 7.898   -17.361 1.832   1.00 97.44 89  A 1 
ATOM 663  O O   . GLY A 1 89  ? 7.937   -17.126 0.629   1.00 96.92 89  A 1 
ATOM 664  N N   . VAL A 1 90  ? 9.016   -17.405 2.575   1.00 97.38 90  A 1 
ATOM 665  C CA  . VAL A 1 90  ? 10.385  -17.286 2.042   1.00 97.42 90  A 1 
ATOM 666  C C   . VAL A 1 90  ? 11.217  -18.431 2.605   1.00 97.46 90  A 1 
ATOM 667  O O   . VAL A 1 90  ? 11.375  -18.537 3.823   1.00 96.67 90  A 1 
ATOM 668  C CB  . VAL A 1 90  ? 11.020  -15.921 2.376   1.00 96.95 90  A 1 
ATOM 669  C CG1 . VAL A 1 90  ? 12.436  -15.809 1.788   1.00 95.80 90  A 1 
ATOM 670  C CG2 . VAL A 1 90  ? 10.183  -14.757 1.820   1.00 95.90 90  A 1 
ATOM 671  N N   . LYS A 1 91  ? 11.730  -19.319 1.736   1.00 97.81 91  A 1 
ATOM 672  C CA  . LYS A 1 91  ? 12.482  -20.516 2.136   1.00 97.70 91  A 1 
ATOM 673  C C   . LYS A 1 91  ? 13.709  -20.728 1.246   1.00 98.08 91  A 1 
ATOM 674  O O   . LYS A 1 91  ? 13.683  -20.437 0.054   1.00 97.62 91  A 1 
ATOM 675  C CB  . LYS A 1 91  ? 11.567  -21.758 2.118   1.00 96.98 91  A 1 
ATOM 676  C CG  . LYS A 1 91  ? 10.379  -21.688 3.096   1.00 94.57 91  A 1 
ATOM 677  C CD  . LYS A 1 91  ? 9.652   -23.042 3.155   1.00 88.58 91  A 1 
ATOM 678  C CE  . LYS A 1 91  ? 8.408   -23.005 4.043   1.00 84.26 91  A 1 
ATOM 679  N NZ  . LYS A 1 91  ? 7.708   -24.321 4.062   1.00 72.67 91  A 1 
ATOM 680  N N   . VAL A 1 92  ? 14.775  -21.271 1.831   1.00 98.09 92  A 1 
ATOM 681  C CA  . VAL A 1 92  ? 16.033  -21.576 1.135   1.00 98.17 92  A 1 
ATOM 682  C C   . VAL A 1 92  ? 16.037  -23.037 0.688   1.00 98.40 92  A 1 
ATOM 683  O O   . VAL A 1 92  ? 15.758  -23.931 1.489   1.00 98.13 92  A 1 
ATOM 684  C CB  . VAL A 1 92  ? 17.252  -21.257 2.020   1.00 97.53 92  A 1 
ATOM 685  C CG1 . VAL A 1 92  ? 18.574  -21.561 1.297   1.00 95.54 92  A 1 
ATOM 686  C CG2 . VAL A 1 92  ? 17.271  -19.778 2.428   1.00 95.62 92  A 1 
ATOM 687  N N   . ALA A 1 93  ? 16.393  -23.285 -0.573  1.00 98.16 93  A 1 
ATOM 688  C CA  . ALA A 1 93  ? 16.579  -24.601 -1.175  1.00 98.25 93  A 1 
ATOM 689  C C   . ALA A 1 93  ? 18.055  -24.828 -1.527  1.00 98.31 93  A 1 
ATOM 690  O O   . ALA A 1 93  ? 18.729  -23.921 -2.015  1.00 97.94 93  A 1 
ATOM 691  C CB  . ALA A 1 93  ? 15.684  -24.708 -2.418  1.00 98.00 93  A 1 
ATOM 692  N N   . LYS A 1 94  ? 18.552  -26.053 -1.308  1.00 98.28 94  A 1 
ATOM 693  C CA  . LYS A 1 94  ? 19.934  -26.476 -1.615  1.00 98.31 94  A 1 
ATOM 694  C C   . LYS A 1 94  ? 19.996  -27.588 -2.672  1.00 98.38 94  A 1 
ATOM 695  O O   . LYS A 1 94  ? 21.064  -28.125 -2.952  1.00 97.48 94  A 1 
ATOM 696  C CB  . LYS A 1 94  ? 20.662  -26.889 -0.324  1.00 97.86 94  A 1 
ATOM 697  C CG  . LYS A 1 94  ? 20.744  -25.752 0.706   1.00 96.63 94  A 1 
ATOM 698  C CD  . LYS A 1 94  ? 21.526  -26.218 1.939   1.00 93.66 94  A 1 
ATOM 699  C CE  . LYS A 1 94  ? 21.594  -25.082 2.963   1.00 88.42 94  A 1 
ATOM 700  N NZ  . LYS A 1 94  ? 22.345  -25.484 4.181   1.00 78.65 94  A 1 
ATOM 701  N N   . SER A 1 95  ? 18.862  -27.964 -3.242  1.00 98.21 95  A 1 
ATOM 702  C CA  . SER A 1 95  ? 18.738  -28.891 -4.369  1.00 98.21 95  A 1 
ATOM 703  C C   . SER A 1 95  ? 17.468  -28.591 -5.167  1.00 98.32 95  A 1 
ATOM 704  O O   . SER A 1 95  ? 16.537  -27.973 -4.648  1.00 98.04 95  A 1 
ATOM 705  C CB  . SER A 1 95  ? 18.731  -30.346 -3.875  1.00 97.92 95  A 1 
ATOM 706  O OG  . SER A 1 95  ? 17.520  -30.650 -3.200  1.00 97.43 95  A 1 
ATOM 707  N N   . LEU A 1 96  ? 17.410  -29.064 -6.413  1.00 98.14 96  A 1 
ATOM 708  C CA  . LEU A 1 96  ? 16.213  -28.928 -7.254  1.00 98.20 96  A 1 
ATOM 709  C C   . LEU A 1 96  ? 14.997  -29.662 -6.661  1.00 98.37 96  A 1 
ATOM 710  O O   . LEU A 1 96  ? 13.876  -29.167 -6.762  1.00 98.14 96  A 1 
ATOM 711  C CB  . LEU A 1 96  ? 16.516  -29.445 -8.671  1.00 97.94 96  A 1 
ATOM 712  C CG  . LEU A 1 96  ? 17.588  -28.648 -9.437  1.00 97.08 96  A 1 
ATOM 713  C CD1 . LEU A 1 96  ? 17.864  -29.332 -10.774 1.00 95.50 96  A 1 
ATOM 714  C CD2 . LEU A 1 96  ? 17.158  -27.205 -9.707  1.00 95.93 96  A 1 
ATOM 715  N N   . ASP A 1 97  ? 15.219  -30.789 -5.978  1.00 98.39 97  A 1 
ATOM 716  C CA  . ASP A 1 97  ? 14.151  -31.504 -5.271  1.00 98.40 97  A 1 
ATOM 717  C C   . ASP A 1 97  ? 13.579  -30.667 -4.122  1.00 98.52 97  A 1 
ATOM 718  O O   . ASP A 1 97  ? 12.361  -30.591 -3.960  1.00 98.23 97  A 1 
ATOM 719  C CB  . ASP A 1 97  ? 14.667  -32.850 -4.742  1.00 98.12 97  A 1 
ATOM 720  C CG  . ASP A 1 97  ? 14.995  -33.845 -5.855  1.00 95.72 97  A 1 
ATOM 721  O OD1 . ASP A 1 97  ? 14.301  -33.810 -6.896  1.00 90.30 97  A 1 
ATOM 722  O OD2 . ASP A 1 97  ? 15.950  -34.625 -5.649  1.00 91.48 97  A 1 
ATOM 723  N N   . GLN A 1 98  ? 14.441  -29.954 -3.377  1.00 98.47 98  A 1 
ATOM 724  C CA  . GLN A 1 98  ? 13.983  -29.006 -2.360  1.00 98.46 98  A 1 
ATOM 725  C C   . GLN A 1 98  ? 13.243  -27.819 -2.984  1.00 98.59 98  A 1 
ATOM 726  O O   . GLN A 1 98  ? 12.227  -27.402 -2.439  1.00 98.41 98  A 1 
ATOM 727  C CB  . GLN A 1 98  ? 15.153  -28.499 -1.509  1.00 98.19 98  A 1 
ATOM 728  C CG  . GLN A 1 98  ? 15.641  -29.560 -0.512  1.00 95.14 98  A 1 
ATOM 729  C CD  . GLN A 1 98  ? 16.772  -29.053 0.378   1.00 94.70 98  A 1 
ATOM 730  O OE1 . GLN A 1 98  ? 17.338  -27.978 0.226   1.00 87.63 98  A 1 
ATOM 731  N NE2 . GLN A 1 98  ? 17.156  -29.819 1.373   1.00 85.70 98  A 1 
ATOM 732  N N   . VAL A 1 99  ? 13.697  -27.292 -4.136  1.00 98.48 99  A 1 
ATOM 733  C CA  . VAL A 1 99  ? 12.938  -26.246 -4.850  1.00 98.53 99  A 1 
ATOM 734  C C   . VAL A 1 99  ? 11.534  -26.748 -5.173  1.00 98.60 99  A 1 
ATOM 735  O O   . VAL A 1 99  ? 10.562  -26.054 -4.879  1.00 98.49 99  A 1 
ATOM 736  C CB  . VAL A 1 99  ? 13.641  -25.771 -6.137  1.00 98.40 99  A 1 
ATOM 737  C CG1 . VAL A 1 99  ? 12.781  -24.784 -6.935  1.00 97.62 99  A 1 
ATOM 738  C CG2 . VAL A 1 99  ? 14.959  -25.065 -5.820  1.00 97.58 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? 11.418  -27.963 -5.710  1.00 98.50 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? 10.132  -28.592 -6.032  1.00 98.56 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? 9.243   -28.747 -4.798  1.00 98.54 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? 8.066   -28.394 -4.843  1.00 98.32 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? 10.403  -29.942 -6.708  1.00 98.46 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? 9.118   -30.615 -7.197  1.00 97.78 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? 9.452   -31.936 -7.895  1.00 96.48 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? 8.169   -32.610 -8.375  1.00 91.76 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? 8.472   -33.892 -9.061  1.00 84.77 100 A 1 
ATOM 748  N N   . GLU A 1 101 ? 9.804   -29.267 -3.710  1.00 98.43 101 A 1 
ATOM 749  C CA  . GLU A 1 101 ? 9.087   -29.451 -2.446  1.00 98.32 101 A 1 
ATOM 750  C C   . GLU A 1 101 ? 8.581   -28.113 -1.885  1.00 98.33 101 A 1 
ATOM 751  O O   . GLU A 1 101 ? 7.388   -27.955 -1.618  1.00 97.92 101 A 1 
ATOM 752  C CB  . GLU A 1 101 ? 10.018  -30.151 -1.443  1.00 97.98 101 A 1 
ATOM 753  C CG  . GLU A 1 101 ? 9.275   -30.545 -0.160  1.00 91.72 101 A 1 
ATOM 754  C CD  . GLU A 1 101 ? 10.205  -30.924 0.996   1.00 89.39 101 A 1 
ATOM 755  O OE1 . GLU A 1 101 ? 9.744   -30.737 2.148   1.00 80.39 101 A 1 
ATOM 756  O OE2 . GLU A 1 101 ? 11.360  -31.335 0.739   1.00 84.20 101 A 1 
ATOM 757  N N   . LEU A 1 102 ? 9.476   -27.125 -1.749  1.00 98.35 102 A 1 
ATOM 758  C CA  . LEU A 1 102 ? 9.155   -25.822 -1.167  1.00 98.31 102 A 1 
ATOM 759  C C   . LEU A 1 102 ? 8.183   -25.027 -2.041  1.00 98.39 102 A 1 
ATOM 760  O O   . LEU A 1 102 ? 7.264   -24.402 -1.512  1.00 98.16 102 A 1 
ATOM 761  C CB  . LEU A 1 102 ? 10.455  -25.036 -0.942  1.00 98.24 102 A 1 
ATOM 762  C CG  . LEU A 1 102 ? 11.412  -25.648 0.097   1.00 97.52 102 A 1 
ATOM 763  C CD1 . LEU A 1 102 ? 12.660  -24.772 0.193   1.00 95.80 102 A 1 
ATOM 764  C CD2 . LEU A 1 102 ? 10.785  -25.761 1.483   1.00 95.94 102 A 1 
ATOM 765  N N   . ALA A 1 103 ? 8.339   -25.089 -3.372  1.00 98.28 103 A 1 
ATOM 766  C CA  . ALA A 1 103 ? 7.389   -24.496 -4.303  1.00 98.22 103 A 1 
ATOM 767  C C   . ALA A 1 103 ? 5.995   -25.118 -4.142  1.00 98.15 103 A 1 
ATOM 768  O O   . ALA A 1 103 ? 5.010   -24.389 -4.078  1.00 97.93 103 A 1 
ATOM 769  C CB  . ALA A 1 103 ? 7.920   -24.653 -5.730  1.00 98.15 103 A 1 
ATOM 770  N N   . GLY A 1 104 ? 5.910   -26.441 -3.993  1.00 98.41 104 A 1 
ATOM 771  C CA  . GLY A 1 104 ? 4.650   -27.149 -3.733  1.00 98.29 104 A 1 
ATOM 772  C C   . GLY A 1 104 ? 4.010   -26.802 -2.388  1.00 98.15 104 A 1 
ATOM 773  O O   . GLY A 1 104 ? 2.788   -26.780 -2.280  1.00 97.26 104 A 1 
ATOM 774  N N   . GLN A 1 105 ? 4.818   -26.494 -1.371  1.00 98.10 105 A 1 
ATOM 775  C CA  . GLN A 1 105 ? 4.322   -26.049 -0.064  1.00 97.74 105 A 1 
ATOM 776  C C   . GLN A 1 105 ? 3.823   -24.597 -0.073  1.00 97.74 105 A 1 
ATOM 777  O O   . GLN A 1 105 ? 2.893   -24.275 0.665   1.00 96.98 105 A 1 
ATOM 778  C CB  . GLN A 1 105 ? 5.433   -26.182 0.986   1.00 97.27 105 A 1 
ATOM 779  C CG  . GLN A 1 105 ? 5.794   -27.633 1.350   1.00 94.28 105 A 1 
ATOM 780  C CD  . GLN A 1 105 ? 7.015   -27.713 2.268   1.00 93.67 105 A 1 
ATOM 781  O OE1 . GLN A 1 105 ? 7.509   -26.725 2.813   1.00 88.43 105 A 1 
ATOM 782  N NE2 . GLN A 1 105 ? 7.554   -28.891 2.488   1.00 87.04 105 A 1 
ATOM 783  N N   . ILE A 1 106 ? 4.472   -23.720 -0.851  1.00 97.78 106 A 1 
ATOM 784  C CA  . ILE A 1 106 ? 4.193   -22.277 -0.835  1.00 97.70 106 A 1 
ATOM 785  C C   . ILE A 1 106 ? 3.112   -21.904 -1.855  1.00 97.63 106 A 1 
ATOM 786  O O   . ILE A 1 106 ? 2.221   -21.117 -1.540  1.00 97.19 106 A 1 
ATOM 787  C CB  . ILE A 1 106 ? 5.499   -21.468 -1.039  1.00 97.63 106 A 1 
ATOM 788  C CG1 . ILE A 1 106 ? 6.483   -21.693 0.135   1.00 96.84 106 A 1 
ATOM 789  C CG2 . ILE A 1 106 ? 5.198   -19.962 -1.167  1.00 96.79 106 A 1 
ATOM 790  C CD1 . ILE A 1 106 ? 7.892   -21.135 -0.122  1.00 95.28 106 A 1 
ATOM 791  N N   . LEU A 1 107 ? 3.161   -22.449 -3.078  1.00 97.76 107 A 1 
ATOM 792  C CA  . LEU A 1 107 ? 2.195   -22.112 -4.120  1.00 97.57 107 A 1 
ATOM 793  C C   . LEU A 1 107 ? 0.798   -22.619 -3.737  1.00 97.46 107 A 1 
ATOM 794  O O   . LEU A 1 107 ? 0.601   -23.793 -3.449  1.00 95.98 107 A 1 
ATOM 795  C CB  . LEU A 1 107 ? 2.676   -22.671 -5.468  1.00 96.60 107 A 1 
ATOM 796  C CG  . LEU A 1 107 ? 1.872   -22.159 -6.677  1.00 93.76 107 A 1 
ATOM 797  C CD1 . LEU A 1 107 ? 2.109   -20.670 -6.940  1.00 91.36 107 A 1 
ATOM 798  C CD2 . LEU A 1 107 ? 2.290   -22.929 -7.927  1.00 90.90 107 A 1 
ATOM 799  N N   . GLY A 1 108 ? -0.179  -21.723 -3.733  1.00 97.53 108 A 1 
ATOM 800  C CA  . GLY A 1 108 ? -1.552  -22.008 -3.320  1.00 96.96 108 A 1 
ATOM 801  C C   . GLY A 1 108 ? -1.810  -21.919 -1.810  1.00 96.75 108 A 1 
ATOM 802  O O   . GLY A 1 108 ? -2.976  -21.989 -1.414  1.00 95.08 108 A 1 
ATOM 803  N N   . MET A 1 109 ? -0.772  -21.739 -0.970  1.00 97.04 109 A 1 
ATOM 804  C CA  . MET A 1 109 ? -0.963  -21.582 0.477   1.00 96.60 109 A 1 
ATOM 805  C C   . MET A 1 109 ? -1.705  -20.285 0.804   1.00 97.04 109 A 1 
ATOM 806  O O   . MET A 1 109 ? -1.611  -19.289 0.079   1.00 96.10 109 A 1 
ATOM 807  C CB  . MET A 1 109 ? 0.375   -21.681 1.244   1.00 94.29 109 A 1 
ATOM 808  C CG  . MET A 1 109 ? 1.173   -20.372 1.293   1.00 90.50 109 A 1 
ATOM 809  S SD  . MET A 1 109 ? 2.798   -20.472 2.092   1.00 90.72 109 A 1 
ATOM 810  C CE  . MET A 1 109 ? 2.342   -20.469 3.840   1.00 81.30 109 A 1 
ATOM 811  N N   . GLN A 1 110 ? -2.399  -20.270 1.934   1.00 96.31 110 A 1 
ATOM 812  C CA  . GLN A 1 110 ? -2.951  -19.052 2.519   1.00 96.07 110 A 1 
ATOM 813  C C   . GLN A 1 110 ? -1.893  -18.432 3.449   1.00 96.57 110 A 1 
ATOM 814  O O   . GLN A 1 110 ? -1.750  -18.837 4.606   1.00 95.12 110 A 1 
ATOM 815  C CB  . GLN A 1 110 ? -4.267  -19.397 3.235   1.00 94.30 110 A 1 
ATOM 816  C CG  . GLN A 1 110 ? -5.121  -18.139 3.469   1.00 85.91 110 A 1 
ATOM 817  C CD  . GLN A 1 110 ? -5.704  -17.561 2.179   1.00 88.80 110 A 1 
ATOM 818  O OE1 . GLN A 1 110 ? -5.803  -18.203 1.146   1.00 81.61 110 A 1 
ATOM 819  N NE2 . GLN A 1 110 ? -6.128  -16.321 2.188   1.00 79.78 110 A 1 
ATOM 820  N N   . LEU A 1 111 ? -1.105  -17.490 2.929   1.00 95.26 111 A 1 
ATOM 821  C CA  . LEU A 1 111 ? -0.003  -16.877 3.665   1.00 95.34 111 A 1 
ATOM 822  C C   . LEU A 1 111 ? -0.535  -15.801 4.618   1.00 94.81 111 A 1 
ATOM 823  O O   . LEU A 1 111 ? -1.121  -14.812 4.186   1.00 93.94 111 A 1 
ATOM 824  C CB  . LEU A 1 111 ? 1.038   -16.334 2.671   1.00 95.59 111 A 1 
ATOM 825  C CG  . LEU A 1 111 ? 2.271   -15.692 3.330   1.00 94.65 111 A 1 
ATOM 826  C CD1 . LEU A 1 111 ? 3.020   -16.657 4.247   1.00 91.71 111 A 1 
ATOM 827  C CD2 . LEU A 1 111 ? 3.254   -15.234 2.251   1.00 92.18 111 A 1 
ATOM 828  N N   . LYS A 1 112 ? -0.312  -15.996 5.915   1.00 94.98 112 A 1 
ATOM 829  C CA  . LYS A 1 112 ? -0.692  -15.041 6.962   1.00 95.04 112 A 1 
ATOM 830  C C   . LYS A 1 112 ? 0.521   -14.213 7.370   1.00 94.23 112 A 1 
ATOM 831  O O   . LYS A 1 112 ? 1.552   -14.767 7.750   1.00 92.51 112 A 1 
ATOM 832  C CB  . LYS A 1 112 ? -1.310  -15.765 8.167   1.00 94.78 112 A 1 
ATOM 833  C CG  . LYS A 1 112 ? -2.601  -16.499 7.782   1.00 89.38 112 A 1 
ATOM 834  C CD  . LYS A 1 112 ? -3.248  -17.164 9.000   1.00 87.86 112 A 1 
ATOM 835  C CE  . LYS A 1 112 ? -4.505  -17.906 8.539   1.00 80.44 112 A 1 
ATOM 836  N NZ  . LYS A 1 112 ? -5.299  -18.409 9.685   1.00 72.16 112 A 1 
ATOM 837  N N   . THR A 1 113 ? 0.383   -12.903 7.312   1.00 93.87 113 A 1 
ATOM 838  C CA  . THR A 1 113 ? 1.380   -11.935 7.784   1.00 92.28 113 A 1 
ATOM 839  C C   . THR A 1 113 ? 0.682   -10.879 8.643   1.00 90.97 113 A 1 
ATOM 840  O O   . THR A 1 113 ? -0.549  -10.817 8.678   1.00 88.87 113 A 1 
ATOM 841  C CB  . THR A 1 113 ? 2.160   -11.284 6.626   1.00 92.09 113 A 1 
ATOM 842  O OG1 . THR A 1 113 ? 1.458   -10.212 6.055   1.00 89.70 113 A 1 
ATOM 843  C CG2 . THR A 1 113 ? 2.532   -12.244 5.494   1.00 88.97 113 A 1 
ATOM 844  N N   . HIS A 1 114 ? 1.446   -10.032 9.318   1.00 90.50 114 A 1 
ATOM 845  C CA  . HIS A 1 114 ? 0.864   -8.906  10.055  1.00 87.98 114 A 1 
ATOM 846  C C   . HIS A 1 114 ? 0.070   -7.938  9.152   1.00 86.78 114 A 1 
ATOM 847  O O   . HIS A 1 114 ? -0.867  -7.307  9.627   1.00 83.28 114 A 1 
ATOM 848  C CB  . HIS A 1 114 ? 1.973   -8.179  10.829  1.00 87.30 114 A 1 
ATOM 849  C CG  . HIS A 1 114 ? 3.019   -7.542  9.945   1.00 84.56 114 A 1 
ATOM 850  N ND1 . HIS A 1 114 ? 4.068   -8.187  9.324   1.00 75.72 114 A 1 
ATOM 851  C CD2 . HIS A 1 114 ? 3.099   -6.216  9.633   1.00 76.29 114 A 1 
ATOM 852  C CE1 . HIS A 1 114 ? 4.776   -7.261  8.662   1.00 77.20 114 A 1 
ATOM 853  N NE2 . HIS A 1 114 ? 4.216   -6.056  8.820   1.00 78.10 114 A 1 
ATOM 854  N N   . GLN A 1 115 ? 0.388   -7.883  7.837   1.00 86.54 115 A 1 
ATOM 855  C CA  . GLN A 1 115 ? -0.308  -7.024  6.869   1.00 84.98 115 A 1 
ATOM 856  C C   . GLN A 1 115 ? -1.511  -7.692  6.174   1.00 83.96 115 A 1 
ATOM 857  O O   . GLN A 1 115 ? -2.326  -6.990  5.598   1.00 81.06 115 A 1 
ATOM 858  C CB  . GLN A 1 115 ? 0.682   -6.500  5.816   1.00 84.37 115 A 1 
ATOM 859  C CG  . GLN A 1 115 ? 1.800   -5.642  6.436   1.00 82.41 115 A 1 
ATOM 860  C CD  . GLN A 1 115 ? 2.702   -4.959  5.412   1.00 80.80 115 A 1 
ATOM 861  O OE1 . GLN A 1 115 ? 2.602   -5.126  4.202   1.00 75.60 115 A 1 
ATOM 862  N NE2 . GLN A 1 115 ? 3.641   -4.158  5.868   1.00 74.64 115 A 1 
ATOM 863  N N   . THR A 1 116 ? -1.645  -9.017  6.194   1.00 87.47 116 A 1 
ATOM 864  C CA  . THR A 1 116 ? -2.777  -9.733  5.554   1.00 84.71 116 A 1 
ATOM 865  C C   . THR A 1 116 ? -3.958  -9.979  6.491   1.00 80.93 116 A 1 
ATOM 866  O O   . THR A 1 116 ? -4.988  -10.509 6.071   1.00 74.15 116 A 1 
ATOM 867  C CB  . THR A 1 116 ? -2.348  -11.086 4.951   1.00 86.16 116 A 1 
ATOM 868  O OG1 . THR A 1 116 ? -1.903  -11.963 5.964   1.00 84.93 116 A 1 
ATOM 869  C CG2 . THR A 1 116 ? -1.243  -10.944 3.917   1.00 83.25 116 A 1 
ATOM 870  N N   . GLY A 1 117 ? -3.809  -9.673  7.778   1.00 82.55 117 A 1 
ATOM 871  C CA  . GLY A 1 117 ? -4.791  -10.030 8.795   1.00 81.80 117 A 1 
ATOM 872  C C   . GLY A 1 117 ? -4.960  -11.548 8.985   1.00 85.46 117 A 1 
ATOM 873  O O   . GLY A 1 117 ? -4.175  -12.353 8.472   1.00 84.57 117 A 1 
ATOM 874  N N   . PRO A 1 118 ? -5.992  -11.989 9.746   1.00 85.93 118 A 1 
ATOM 875  C CA  . PRO A 1 118 ? -6.175  -13.397 10.122  1.00 87.31 118 A 1 
ATOM 876  C C   . PRO A 1 118 ? -6.571  -14.311 8.956   1.00 89.21 118 A 1 
ATOM 877  O O   . PRO A 1 118 ? -6.323  -15.521 9.023   1.00 87.29 118 A 1 
ATOM 878  C CB  . PRO A 1 118 ? -7.261  -13.371 11.205  1.00 85.64 118 A 1 
ATOM 879  C CG  . PRO A 1 118 ? -8.078  -12.122 10.874  1.00 83.33 118 A 1 
ATOM 880  C CD  . PRO A 1 118 ? -7.025  -11.151 10.362  1.00 85.99 118 A 1 
ATOM 881  N N   . LEU A 1 119 ? -7.163  -13.758 7.893   1.00 86.56 119 A 1 
ATOM 882  C CA  . LEU A 1 119 ? -7.569  -14.514 6.704   1.00 87.10 119 A 1 
ATOM 883  C C   . LEU A 1 119 ? -6.374  -14.874 5.816   1.00 89.80 119 A 1 
ATOM 884  O O   . LEU A 1 119 ? -6.431  -15.885 5.123   1.00 88.69 119 A 1 
ATOM 885  C CB  . LEU A 1 119 ? -8.632  -13.719 5.919   1.00 83.93 119 A 1 
ATOM 886  C CG  . LEU A 1 119 ? -9.968  -13.519 6.669   1.00 78.14 119 A 1 
ATOM 887  C CD1 . LEU A 1 119 ? -10.920 -12.690 5.807   1.00 73.60 119 A 1 
ATOM 888  C CD2 . LEU A 1 119 ? -10.663 -14.847 6.998   1.00 71.14 119 A 1 
ATOM 889  N N   . GLY A 1 120 ? -5.280  -14.100 5.886   1.00 90.17 120 A 1 
ATOM 890  C CA  . GLY A 1 120 ? -4.127  -14.282 5.012   1.00 90.90 120 A 1 
ATOM 891  C C   . GLY A 1 120 ? -4.435  -13.953 3.549   1.00 91.01 120 A 1 
ATOM 892  O O   . GLY A 1 120 ? -5.530  -13.514 3.209   1.00 89.31 120 A 1 
ATOM 893  N N   . GLN A 1 121 ? -3.456  -14.190 2.674   1.00 93.12 121 A 1 
ATOM 894  C CA  . GLN A 1 121 ? -3.572  -13.978 1.231   1.00 93.37 121 A 1 
ATOM 895  C C   . GLN A 1 121 ? -3.093  -15.219 0.478   1.00 95.04 121 A 1 
ATOM 896  O O   . GLN A 1 121 ? -2.095  -15.840 0.848   1.00 94.81 121 A 1 
ATOM 897  C CB  . GLN A 1 121 ? -2.798  -12.715 0.857   1.00 91.34 121 A 1 
ATOM 898  C CG  . GLN A 1 121 ? -3.053  -12.262 -0.590  1.00 83.12 121 A 1 
ATOM 899  C CD  . GLN A 1 121 ? -2.623  -10.820 -0.818  1.00 80.15 121 A 1 
ATOM 900  O OE1 . GLN A 1 121 ? -2.139  -10.136 0.076   1.00 73.06 121 A 1 
ATOM 901  N NE2 . GLN A 1 121 ? -2.815  -10.290 -1.995  1.00 69.17 121 A 1 
ATOM 902  N N   . LYS A 1 122 ? -3.823  -15.607 -0.561  1.00 94.81 122 A 1 
ATOM 903  C CA  . LYS A 1 122 ? -3.493  -16.797 -1.345  1.00 95.61 122 A 1 
ATOM 904  C C   . LYS A 1 122 ? -2.268  -16.535 -2.214  1.00 96.14 122 A 1 
ATOM 905  O O   . LYS A 1 122 ? -2.291  -15.644 -3.050  1.00 95.22 122 A 1 
ATOM 906  C CB  . LYS A 1 122 ? -4.710  -17.239 -2.167  1.00 94.86 122 A 1 
ATOM 907  C CG  . LYS A 1 122 ? -4.455  -18.586 -2.856  1.00 91.51 122 A 1 
ATOM 908  C CD  . LYS A 1 122 ? -5.719  -19.069 -3.573  1.00 86.28 122 A 1 
ATOM 909  C CE  . LYS A 1 122 ? -5.454  -20.429 -4.213  1.00 80.11 122 A 1 
ATOM 910  N NZ  . LYS A 1 122 ? -6.662  -20.951 -4.897  1.00 71.38 122 A 1 
ATOM 911  N N   . VAL A 1 123 ? -1.236  -17.367 -2.079  1.00 96.26 123 A 1 
ATOM 912  C CA  . VAL A 1 123 ? -0.034  -17.270 -2.919  1.00 96.97 123 A 1 
ATOM 913  C C   . VAL A 1 123 ? -0.320  -17.867 -4.295  1.00 97.09 123 A 1 
ATOM 914  O O   . VAL A 1 123 ? -0.549  -19.067 -4.422  1.00 96.77 123 A 1 
ATOM 915  C CB  . VAL A 1 123 ? 1.168   -17.959 -2.262  1.00 97.01 123 A 1 
ATOM 916  C CG1 . VAL A 1 123 ? 2.423   -17.805 -3.129  1.00 96.17 123 A 1 
ATOM 917  C CG2 . VAL A 1 123 ? 1.461   -17.365 -0.879  1.00 95.79 123 A 1 
ATOM 918  N N   . ARG A 1 124 ? -0.293  -17.027 -5.327  1.00 97.22 124 A 1 
ATOM 919  C CA  . ARG A 1 124 ? -0.541  -17.425 -6.726  1.00 97.14 124 A 1 
ATOM 920  C C   . ARG A 1 124 ? 0.714   -17.397 -7.593  1.00 97.51 124 A 1 
ATOM 921  O O   . ARG A 1 124 ? 0.705   -17.919 -8.701  1.00 96.65 124 A 1 
ATOM 922  C CB  . ARG A 1 124 ? -1.614  -16.514 -7.330  1.00 96.32 124 A 1 
ATOM 923  C CG  . ARG A 1 124 ? -2.961  -16.638 -6.607  1.00 94.52 124 A 1 
ATOM 924  C CD  . ARG A 1 124 ? -3.952  -15.674 -7.240  1.00 91.52 124 A 1 
ATOM 925  N NE  . ARG A 1 124 ? -5.273  -15.725 -6.597  1.00 84.86 124 A 1 
ATOM 926  C CZ  . ARG A 1 124 ? -6.421  -15.914 -7.223  1.00 77.90 124 A 1 
ATOM 927  N NH1 . ARG A 1 124 ? -6.490  -16.327 -8.458  1.00 70.86 124 A 1 
ATOM 928  N NH2 . ARG A 1 124 ? -7.547  -15.659 -6.617  1.00 70.97 124 A 1 
ATOM 929  N N   . ARG A 1 125 ? 1.782   -16.790 -7.084  1.00 97.42 125 A 1 
ATOM 930  C CA  . ARG A 1 125 ? 3.047   -16.587 -7.792  1.00 97.50 125 A 1 
ATOM 931  C C   . ARG A 1 125 ? 4.218   -16.863 -6.862  1.00 97.95 125 A 1 
ATOM 932  O O   . ARG A 1 125 ? 4.146   -16.589 -5.662  1.00 97.28 125 A 1 
ATOM 933  C CB  . ARG A 1 125 ? 3.133   -15.156 -8.359  1.00 95.67 125 A 1 
ATOM 934  C CG  . ARG A 1 125 ? 1.900   -14.761 -9.185  1.00 89.47 125 A 1 
ATOM 935  C CD  . ARG A 1 125 ? 2.045   -13.372 -9.800  1.00 90.70 125 A 1 
ATOM 936  N NE  . ARG A 1 125 ? 0.812   -13.017 -10.528 1.00 87.00 125 A 1 
ATOM 937  C CZ  . ARG A 1 125 ? 0.605   -11.944 -11.255 1.00 84.68 125 A 1 
ATOM 938  N NH1 . ARG A 1 125 ? 1.521   -11.040 -11.445 1.00 75.84 125 A 1 
ATOM 939  N NH2 . ARG A 1 125 ? -0.555  -11.749 -11.802 1.00 75.71 125 A 1 
ATOM 940  N N   . LEU A 1 126 ? 5.299   -17.375 -7.436  1.00 98.08 126 A 1 
ATOM 941  C CA  . LEU A 1 126 ? 6.582   -17.550 -6.773  1.00 98.24 126 A 1 
ATOM 942  C C   . LEU A 1 126 ? 7.643   -16.713 -7.476  1.00 98.40 126 A 1 
ATOM 943  O O   . LEU A 1 126 ? 7.535   -16.399 -8.658  1.00 98.13 126 A 1 
ATOM 944  C CB  . LEU A 1 126 ? 6.978   -19.037 -6.757  1.00 98.10 126 A 1 
ATOM 945  C CG  . LEU A 1 126 ? 5.989   -19.966 -6.041  1.00 97.61 126 A 1 
ATOM 946  C CD1 . LEU A 1 126 ? 6.471   -21.406 -6.177  1.00 96.48 126 A 1 
ATOM 947  C CD2 . LEU A 1 126 ? 5.849   -19.634 -4.558  1.00 96.54 126 A 1 
ATOM 948  N N   . TYR A 1 127 ? 8.697   -16.396 -6.750  1.00 98.30 127 A 1 
ATOM 949  C CA  . TYR A 1 127 ? 9.934   -15.866 -7.293  1.00 98.37 127 A 1 
ATOM 950  C C   . TYR A 1 127 ? 11.079  -16.752 -6.831  1.00 98.48 127 A 1 
ATOM 951  O O   . TYR A 1 127 ? 11.263  -16.953 -5.628  1.00 98.32 127 A 1 
ATOM 952  C CB  . TYR A 1 127 ? 10.094  -14.407 -6.864  1.00 98.24 127 A 1 
ATOM 953  C CG  . TYR A 1 127 ? 11.257  -13.676 -7.497  1.00 98.22 127 A 1 
ATOM 954  C CD1 . TYR A 1 127 ? 12.183  -12.999 -6.682  1.00 96.85 127 A 1 
ATOM 955  C CD2 . TYR A 1 127 ? 11.384  -13.624 -8.897  1.00 97.11 127 A 1 
ATOM 956  C CE1 . TYR A 1 127 ? 13.224  -12.259 -7.268  1.00 96.61 127 A 1 
ATOM 957  C CE2 . TYR A 1 127 ? 12.430  -12.897 -9.487  1.00 96.68 127 A 1 
ATOM 958  C CZ  . TYR A 1 127 ? 13.351  -12.203 -8.671  1.00 97.26 127 A 1 
ATOM 959  O OH  . TYR A 1 127 ? 14.353  -11.487 -9.236  1.00 96.21 127 A 1 
ATOM 960  N N   . ILE A 1 128 ? 11.795  -17.336 -7.786  1.00 98.53 128 A 1 
ATOM 961  C CA  . ILE A 1 128 ? 12.965  -18.178 -7.547  1.00 98.58 128 A 1 
ATOM 962  C C   . ILE A 1 128 ? 14.192  -17.313 -7.781  1.00 98.54 128 A 1 
ATOM 963  O O   . ILE A 1 128 ? 14.366  -16.786 -8.876  1.00 98.31 128 A 1 
ATOM 964  C CB  . ILE A 1 128 ? 12.960  -19.424 -8.451  1.00 98.51 128 A 1 
ATOM 965  C CG1 . ILE A 1 128 ? 11.612  -20.178 -8.436  1.00 97.81 128 A 1 
ATOM 966  C CG2 . ILE A 1 128 ? 14.111  -20.357 -8.057  1.00 98.17 128 A 1 
ATOM 967  C CD1 . ILE A 1 128 ? 11.107  -20.582 -7.046  1.00 95.30 128 A 1 
ATOM 968  N N   . GLU A 1 129 ? 15.017  -17.152 -6.766  1.00 98.31 129 A 1 
ATOM 969  C CA  . GLU A 1 129 ? 16.145  -16.224 -6.756  1.00 98.02 129 A 1 
ATOM 970  C C   . GLU A 1 129 ? 17.441  -16.922 -6.323  1.00 98.26 129 A 1 
ATOM 971  O O   . GLU A 1 129 ? 17.412  -17.885 -5.557  1.00 97.73 129 A 1 
ATOM 972  C CB  . GLU A 1 129 ? 15.775  -15.050 -5.838  1.00 96.09 129 A 1 
ATOM 973  C CG  . GLU A 1 129 ? 16.849  -13.963 -5.814  1.00 91.53 129 A 1 
ATOM 974  C CD  . GLU A 1 129 ? 16.330  -12.719 -5.101  1.00 93.86 129 A 1 
ATOM 975  O OE1 . GLU A 1 129 ? 15.998  -11.748 -5.801  1.00 88.06 129 A 1 
ATOM 976  O OE2 . GLU A 1 129 ? 16.224  -12.705 -3.855  1.00 89.57 129 A 1 
ATOM 977  N N   . ASP A 1 130 ? 18.583  -16.416 -6.807  1.00 98.08 130 A 1 
ATOM 978  C CA  . ASP A 1 130 ? 19.906  -16.838 -6.339  1.00 97.80 130 A 1 
ATOM 979  C C   . ASP A 1 130 ? 20.027  -16.648 -4.815  1.00 97.85 130 A 1 
ATOM 980  O O   . ASP A 1 130 ? 19.602  -15.634 -4.256  1.00 96.82 130 A 1 
ATOM 981  C CB  . ASP A 1 130 ? 21.019  -16.036 -7.037  1.00 96.73 130 A 1 
ATOM 982  C CG  . ASP A 1 130 ? 21.330  -16.423 -8.484  1.00 93.82 130 A 1 
ATOM 983  O OD1 . ASP A 1 130 ? 21.027  -17.547 -8.933  1.00 90.14 130 A 1 
ATOM 984  O OD2 . ASP A 1 130 ? 21.970  -15.607 -9.192  1.00 89.63 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? 20.653  -17.615 -4.134  1.00 97.41 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? 21.007  -17.462 -2.726  1.00 97.12 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? 22.019  -16.329 -2.532  1.00 97.25 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? 22.965  -16.200 -3.305  1.00 95.93 131 A 1 
ATOM 989  N N   . ALA A 1 132 ? 21.843  -15.533 -1.486  1.00 96.96 132 A 1 
ATOM 990  C CA  . ALA A 1 132 ? 22.724  -14.419 -1.154  1.00 96.55 132 A 1 
ATOM 991  C C   . ALA A 1 132 ? 23.580  -14.731 0.083   1.00 96.87 132 A 1 
ATOM 992  O O   . ALA A 1 132 ? 23.107  -15.353 1.035   1.00 95.42 132 A 1 
ATOM 993  C CB  . ALA A 1 132 ? 21.876  -13.157 -0.970  1.00 95.44 132 A 1 
ATOM 994  N N   . ASP A 1 133 ? 24.835  -14.259 0.086   1.00 97.14 133 A 1 
ATOM 995  C CA  . ASP A 1 133 ? 25.644  -14.161 1.305   1.00 97.23 133 A 1 
ATOM 996  C C   . ASP A 1 133 ? 25.160  -12.943 2.109   1.00 97.51 133 A 1 
ATOM 997  O O   . ASP A 1 133 ? 25.318  -11.804 1.666   1.00 96.66 133 A 1 
ATOM 998  C CB  . ASP A 1 133 ? 27.136  -14.060 0.944   1.00 96.36 133 A 1 
ATOM 999  C CG  . ASP A 1 133 ? 28.043  -13.806 2.157   1.00 95.06 133 A 1 
ATOM 1000 O OD1 . ASP A 1 133 ? 27.679  -14.201 3.288   1.00 91.20 133 A 1 
ATOM 1001 O OD2 . ASP A 1 133 ? 29.120  -13.195 1.963   1.00 90.45 133 A 1 
ATOM 1002 N N   . ILE A 1 134 ? 24.532  -13.173 3.256   1.00 97.26 134 A 1 
ATOM 1003 C CA  . ILE A 1 134 ? 23.962  -12.119 4.100   1.00 96.95 134 A 1 
ATOM 1004 C C   . ILE A 1 134 ? 24.870  -11.919 5.311   1.00 97.09 134 A 1 
ATOM 1005 O O   . ILE A 1 134 ? 24.948  -12.782 6.182   1.00 95.91 134 A 1 
ATOM 1006 C CB  . ILE A 1 134 ? 22.501  -12.438 4.496   1.00 95.84 134 A 1 
ATOM 1007 C CG1 . ILE A 1 134 ? 21.619  -12.639 3.240   1.00 93.93 134 A 1 
ATOM 1008 C CG2 . ILE A 1 134 ? 21.942  -11.309 5.384   1.00 94.37 134 A 1 
ATOM 1009 C CD1 . ILE A 1 134 ? 20.176  -13.072 3.537   1.00 87.28 134 A 1 
ATOM 1010 N N   . GLN A 1 135 ? 25.550  -10.772 5.374   1.00 97.65 135 A 1 
ATOM 1011 C CA  . GLN A 1 135 ? 26.375  -10.391 6.525   1.00 97.18 135 A 1 
ATOM 1012 C C   . GLN A 1 135 ? 25.713  -9.303  7.360   1.00 97.29 135 A 1 
ATOM 1013 O O   . GLN A 1 135 ? 25.746  -9.345  8.589   1.00 96.00 135 A 1 
ATOM 1014 C CB  . GLN A 1 135 ? 27.752  -9.917  6.045   1.00 95.78 135 A 1 
ATOM 1015 C CG  . GLN A 1 135 ? 28.538  -11.030 5.341   1.00 82.98 135 A 1 
ATOM 1016 C CD  . GLN A 1 135 ? 28.866  -12.207 6.250   1.00 77.80 135 A 1 
ATOM 1017 O OE1 . GLN A 1 135 ? 29.137  -12.063 7.435   1.00 69.71 135 A 1 
ATOM 1018 N NE2 . GLN A 1 135 ? 28.855  -13.412 5.724   1.00 65.48 135 A 1 
ATOM 1019 N N   . LYS A 1 136 ? 25.117  -8.315  6.697   1.00 97.63 136 A 1 
ATOM 1020 C CA  . LYS A 1 136 ? 24.373  -7.250  7.368   1.00 98.05 136 A 1 
ATOM 1021 C C   . LYS A 1 136 ? 23.248  -6.753  6.471   1.00 98.32 136 A 1 
ATOM 1022 O O   . LYS A 1 136 ? 23.475  -6.444  5.309   1.00 97.83 136 A 1 
ATOM 1023 C CB  . LYS A 1 136 ? 25.337  -6.118  7.754   1.00 97.59 136 A 1 
ATOM 1024 C CG  . LYS A 1 136 ? 24.687  -4.923  8.476   1.00 96.38 136 A 1 
ATOM 1025 C CD  . LYS A 1 136 ? 24.025  -5.272  9.828   1.00 93.11 136 A 1 
ATOM 1026 C CE  . LYS A 1 136 ? 23.417  -3.989  10.411  1.00 88.53 136 A 1 
ATOM 1027 N NZ  . LYS A 1 136 ? 22.566  -4.223  11.606  1.00 80.16 136 A 1 
ATOM 1028 N N   . GLU A 1 137 ? 22.069  -6.638  7.072   1.00 98.09 137 A 1 
ATOM 1029 C CA  . GLU A 1 137 ? 20.875  -6.092  6.442   1.00 98.02 137 A 1 
ATOM 1030 C C   . GLU A 1 137 ? 20.627  -4.654  6.916   1.00 98.07 137 A 1 
ATOM 1031 O O   . GLU A 1 137 ? 20.803  -4.334  8.096   1.00 97.48 137 A 1 
ATOM 1032 C CB  . GLU A 1 137 ? 19.685  -7.012  6.737   1.00 97.40 137 A 1 
ATOM 1033 C CG  . GLU A 1 137 ? 19.872  -8.406  6.111   1.00 95.59 137 A 1 
ATOM 1034 C CD  . GLU A 1 137 ? 18.692  -9.339  6.403   1.00 95.26 137 A 1 
ATOM 1035 O OE1 . GLU A 1 137 ? 18.183  -9.953  5.438   1.00 88.64 137 A 1 
ATOM 1036 O OE2 . GLU A 1 137 ? 18.312  -9.444  7.589   1.00 90.08 137 A 1 
ATOM 1037 N N   . TYR A 1 138 ? 20.228  -3.804  5.984   1.00 98.11 138 A 1 
ATOM 1038 C CA  . TYR A 1 138 ? 19.822  -2.422  6.195   1.00 98.22 138 A 1 
ATOM 1039 C C   . TYR A 1 138 ? 18.426  -2.204  5.613   1.00 98.09 138 A 1 
ATOM 1040 O O   . TYR A 1 138 ? 17.988  -2.936  4.729   1.00 97.56 138 A 1 
ATOM 1041 C CB  . TYR A 1 138 ? 20.821  -1.458  5.540   1.00 98.28 138 A 1 
ATOM 1042 C CG  . TYR A 1 138 ? 22.262  -1.649  5.957   1.00 98.35 138 A 1 
ATOM 1043 C CD1 . TYR A 1 138 ? 22.775  -0.956  7.068   1.00 97.50 138 A 1 
ATOM 1044 C CD2 . TYR A 1 138 ? 23.097  -2.515  5.223   1.00 97.62 138 A 1 
ATOM 1045 C CE1 . TYR A 1 138 ? 24.120  -1.124  7.447   1.00 97.31 138 A 1 
ATOM 1046 C CE2 . TYR A 1 138 ? 24.441  -2.688  5.602   1.00 97.34 138 A 1 
ATOM 1047 C CZ  . TYR A 1 138 ? 24.956  -1.991  6.711   1.00 97.74 138 A 1 
ATOM 1048 O OH  . TYR A 1 138 ? 26.258  -2.150  7.070   1.00 96.96 138 A 1 
ATOM 1049 N N   . TYR A 1 139 ? 17.758  -1.162  6.074   1.00 97.52 139 A 1 
ATOM 1050 C CA  . TYR A 1 139 ? 16.540  -0.633  5.479   1.00 97.02 139 A 1 
ATOM 1051 C C   . TYR A 1 139 ? 16.860  0.656   4.722   1.00 97.35 139 A 1 
ATOM 1052 O O   . TYR A 1 139 ? 17.594  1.502   5.242   1.00 97.14 139 A 1 
ATOM 1053 C CB  . TYR A 1 139 ? 15.513  -0.392  6.589   1.00 96.22 139 A 1 
ATOM 1054 C CG  . TYR A 1 139 ? 14.243  0.275   6.107   1.00 95.49 139 A 1 
ATOM 1055 C CD1 . TYR A 1 139 ? 14.169  1.679   5.987   1.00 94.23 139 A 1 
ATOM 1056 C CD2 . TYR A 1 139 ? 13.140  -0.514  5.743   1.00 94.83 139 A 1 
ATOM 1057 C CE1 . TYR A 1 139 ? 13.001  2.287   5.497   1.00 94.22 139 A 1 
ATOM 1058 C CE2 . TYR A 1 139 ? 11.967  0.088   5.258   1.00 93.86 139 A 1 
ATOM 1059 C CZ  . TYR A 1 139 ? 11.895  1.491   5.130   1.00 93.99 139 A 1 
ATOM 1060 O OH  . TYR A 1 139 ? 10.766  2.067   4.652   1.00 92.67 139 A 1 
ATOM 1061 N N   . VAL A 1 140 ? 16.271  0.848   3.545   1.00 96.83 140 A 1 
ATOM 1062 C CA  . VAL A 1 140 ? 16.262  2.145   2.856   1.00 96.98 140 A 1 
ATOM 1063 C C   . VAL A 1 140 ? 14.973  2.331   2.065   1.00 96.75 140 A 1 
ATOM 1064 O O   . VAL A 1 140 ? 14.505  1.411   1.392   1.00 96.29 140 A 1 
ATOM 1065 C CB  . VAL A 1 140 ? 17.517  2.332   1.982   1.00 96.36 140 A 1 
ATOM 1066 C CG1 . VAL A 1 140 ? 17.611  1.346   0.815   1.00 85.93 140 A 1 
ATOM 1067 C CG2 . VAL A 1 140 ? 17.618  3.761   1.437   1.00 86.29 140 A 1 
ATOM 1068 N N   . SER A 1 141 ? 14.416  3.534   2.113   1.00 95.92 141 A 1 
ATOM 1069 C CA  . SER A 1 141 ? 13.298  3.934   1.260   1.00 95.20 141 A 1 
ATOM 1070 C C   . SER A 1 141 ? 13.405  5.384   0.803   1.00 95.29 141 A 1 
ATOM 1071 O O   . SER A 1 141 ? 14.027  6.223   1.458   1.00 95.19 141 A 1 
ATOM 1072 C CB  . SER A 1 141 ? 11.955  3.668   1.946   1.00 94.11 141 A 1 
ATOM 1073 O OG  . SER A 1 141 ? 11.780  4.488   3.086   1.00 90.77 141 A 1 
ATOM 1074 N N   . VAL A 1 142 ? 12.760  5.671   -0.331  1.00 95.65 142 A 1 
ATOM 1075 C CA  . VAL A 1 142 ? 12.490  7.018   -0.835  1.00 95.64 142 A 1 
ATOM 1076 C C   . VAL A 1 142 ? 10.983  7.215   -0.843  1.00 94.34 142 A 1 
ATOM 1077 O O   . VAL A 1 142 ? 10.251  6.380   -1.385  1.00 93.47 142 A 1 
ATOM 1078 C CB  . VAL A 1 142 ? 13.072  7.252   -2.239  1.00 96.09 142 A 1 
ATOM 1079 C CG1 . VAL A 1 142 ? 13.081  8.754   -2.557  1.00 94.58 142 A 1 
ATOM 1080 C CG2 . VAL A 1 142 ? 14.507  6.729   -2.368  1.00 93.85 142 A 1 
ATOM 1081 N N   . VAL A 1 143 ? 10.507  8.291   -0.226  1.00 94.51 143 A 1 
ATOM 1082 C CA  . VAL A 1 143 ? 9.078   8.565   -0.047  1.00 93.22 143 A 1 
ATOM 1083 C C   . VAL A 1 143 ? 8.808   10.066  -0.075  1.00 92.56 143 A 1 
ATOM 1084 O O   . VAL A 1 143 ? 9.650   10.867  0.326   1.00 91.58 143 A 1 
ATOM 1085 C CB  . VAL A 1 143 ? 8.580   7.905   1.261   1.00 91.43 143 A 1 
ATOM 1086 C CG1 . VAL A 1 143 ? 9.217   8.496   2.530   1.00 82.00 143 A 1 
ATOM 1087 C CG2 . VAL A 1 143 ? 7.053   7.962   1.405   1.00 81.97 143 A 1 
ATOM 1088 N N   . THR A 1 144 ? 7.619   10.471  -0.516  1.00 91.19 144 A 1 
ATOM 1089 C CA  . THR A 1 144 ? 7.141   11.841  -0.294  1.00 88.14 144 A 1 
ATOM 1090 C C   . THR A 1 144 ? 6.606   11.967  1.131   1.00 86.54 144 A 1 
ATOM 1091 O O   . THR A 1 144 ? 5.576   11.388  1.479   1.00 83.99 144 A 1 
ATOM 1092 C CB  . THR A 1 144 ? 6.077   12.256  -1.316  1.00 85.60 144 A 1 
ATOM 1093 O OG1 . THR A 1 144 ? 6.614   12.237  -2.613  1.00 79.32 144 A 1 
ATOM 1094 C CG2 . THR A 1 144 ? 5.592   13.691  -1.093  1.00 76.97 144 A 1 
ATOM 1095 N N   . ASP A 1 145 ? 7.289   12.751  1.953   1.00 86.74 145 A 1 
ATOM 1096 C CA  . ASP A 1 145 ? 6.802   13.130  3.278   1.00 83.73 145 A 1 
ATOM 1097 C C   . ASP A 1 145 ? 5.612   14.089  3.136   1.00 81.15 145 A 1 
ATOM 1098 O O   . ASP A 1 145 ? 5.754   15.234  2.702   1.00 79.35 145 A 1 
ATOM 1099 C CB  . ASP A 1 145 ? 7.945   13.738  4.088   1.00 83.54 145 A 1 
ATOM 1100 C CG  . ASP A 1 145 ? 7.492   14.148  5.488   1.00 81.88 145 A 1 
ATOM 1101 O OD1 . ASP A 1 145 ? 6.907   15.248  5.609   1.00 78.58 145 A 1 
ATOM 1102 O OD2 . ASP A 1 145 ? 7.779   13.406  6.446   1.00 77.02 145 A 1 
ATOM 1103 N N   . ARG A 1 146 ? 4.422   13.623  3.510   1.00 76.88 146 A 1 
ATOM 1104 C CA  . ARG A 1 146 ? 3.175   14.378  3.326   1.00 74.84 146 A 1 
ATOM 1105 C C   . ARG A 1 146 ? 3.079   15.621  4.210   1.00 76.59 146 A 1 
ATOM 1106 O O   . ARG A 1 146 ? 2.408   16.575  3.832   1.00 72.38 146 A 1 
ATOM 1107 C CB  . ARG A 1 146 ? 1.962   13.469  3.565   1.00 70.25 146 A 1 
ATOM 1108 C CG  . ARG A 1 146 ? 1.845   12.351  2.514   1.00 63.58 146 A 1 
ATOM 1109 C CD  . ARG A 1 146 ? 0.541   11.584  2.737   1.00 57.82 146 A 1 
ATOM 1110 N NE  . ARG A 1 146 ? 0.349   10.521  1.730   1.00 53.07 146 A 1 
ATOM 1111 C CZ  . ARG A 1 146 ? -0.770  9.841   1.525   1.00 47.63 146 A 1 
ATOM 1112 N NH1 . ARG A 1 146 ? -1.854  10.050  2.223   1.00 43.53 146 A 1 
ATOM 1113 N NH2 . ARG A 1 146 ? -0.818  8.927   0.601   1.00 43.37 146 A 1 
ATOM 1114 N N   . ALA A 1 147 ? 3.730   15.613  5.369   1.00 75.94 147 A 1 
ATOM 1115 C CA  . ALA A 1 147 ? 3.670   16.737  6.300   1.00 76.05 147 A 1 
ATOM 1116 C C   . ALA A 1 147 ? 4.496   17.925  5.787   1.00 77.26 147 A 1 
ATOM 1117 O O   . ALA A 1 147 ? 4.068   19.073  5.883   1.00 74.95 147 A 1 
ATOM 1118 C CB  . ALA A 1 147 ? 4.146   16.261  7.677   1.00 75.59 147 A 1 
ATOM 1119 N N   . THR A 1 148 ? 5.673   17.633  5.217   1.00 81.35 148 A 1 
ATOM 1120 C CA  . THR A 1 148 ? 6.594   18.658  4.706   1.00 81.09 148 A 1 
ATOM 1121 C C   . THR A 1 148 ? 6.481   18.886  3.199   1.00 81.53 148 A 1 
ATOM 1122 O O   . THR A 1 148 ? 7.033   19.868  2.705   1.00 79.85 148 A 1 
ATOM 1123 C CB  . THR A 1 148 ? 8.040   18.323  5.080   1.00 81.80 148 A 1 
ATOM 1124 O OG1 . THR A 1 148 ? 8.435   17.090  4.534   1.00 80.91 148 A 1 
ATOM 1125 C CG2 . THR A 1 148 ? 8.246   18.249  6.594   1.00 79.52 148 A 1 
ATOM 1126 N N   . GLN A 1 149 ? 5.775   18.004  2.476   1.00 84.57 149 A 1 
ATOM 1127 C CA  . GLN A 1 149 ? 5.675   17.980  1.014   1.00 84.27 149 A 1 
ATOM 1128 C C   . GLN A 1 149 ? 7.053   17.909  0.322   1.00 85.50 149 A 1 
ATOM 1129 O O   . GLN A 1 149 ? 7.276   18.510  -0.722  1.00 83.74 149 A 1 
ATOM 1130 C CB  . GLN A 1 149 ? 4.793   19.142  0.511   1.00 81.66 149 A 1 
ATOM 1131 C CG  . GLN A 1 149 ? 3.347   19.070  1.035   1.00 75.04 149 A 1 
ATOM 1132 C CD  . GLN A 1 149 ? 2.567   17.928  0.381   1.00 67.36 149 A 1 
ATOM 1133 O OE1 . GLN A 1 149 ? 2.381   17.884  -0.819  1.00 62.55 149 A 1 
ATOM 1134 N NE2 . GLN A 1 149 ? 2.083   16.967  1.132   1.00 58.07 149 A 1 
ATOM 1135 N N   . LYS A 1 150 ? 7.990   17.175  0.937   1.00 87.19 150 A 1 
ATOM 1136 C CA  . LYS A 1 150 ? 9.351   16.982  0.423   1.00 87.49 150 A 1 
ATOM 1137 C C   . LYS A 1 150 ? 9.635   15.504  0.191   1.00 89.31 150 A 1 
ATOM 1138 O O   . LYS A 1 150 ? 9.144   14.652  0.925   1.00 88.88 150 A 1 
ATOM 1139 C CB  . LYS A 1 150 ? 10.383  17.582  1.388   1.00 87.09 150 A 1 
ATOM 1140 C CG  . LYS A 1 150 ? 10.305  19.115  1.427   1.00 84.90 150 A 1 
ATOM 1141 C CD  . LYS A 1 150 ? 11.355  19.673  2.391   1.00 81.57 150 A 1 
ATOM 1142 C CE  . LYS A 1 150 ? 11.246  21.196  2.440   1.00 76.62 150 A 1 
ATOM 1143 N NZ  . LYS A 1 150 ? 12.338  21.784  3.259   1.00 70.60 150 A 1 
ATOM 1144 N N   . VAL A 1 151 ? 10.488  15.210  -0.786  1.00 92.25 151 A 1 
ATOM 1145 C CA  . VAL A 1 151 ? 11.066  13.873  -0.930  1.00 93.79 151 A 1 
ATOM 1146 C C   . VAL A 1 151 ? 12.017  13.633  0.238   1.00 94.87 151 A 1 
ATOM 1147 O O   . VAL A 1 151 ? 12.854  14.483  0.551   1.00 94.62 151 A 1 
ATOM 1148 C CB  . VAL A 1 151 ? 11.780  13.693  -2.279  1.00 93.16 151 A 1 
ATOM 1149 C CG1 . VAL A 1 151 ? 12.295  12.254  -2.440  1.00 90.45 151 A 1 
ATOM 1150 C CG2 . VAL A 1 151 ? 10.834  13.994  -3.452  1.00 90.14 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? 11.887  12.479  0.890   1.00 93.96 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? 12.726  12.061  1.994   1.00 93.46 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? 13.305  10.671  1.747   1.00 94.19 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? 12.595  9.762   1.311   1.00 93.75 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? 11.913  12.118  3.296   1.00 92.00 152 A 1 
ATOM 1156 N N   . PHE A 1 153 ? 14.582  10.508  2.077   1.00 94.34 153 A 1 
ATOM 1157 C CA  . PHE A 1 153 ? 15.166  9.204   2.355   1.00 93.86 153 A 1 
ATOM 1158 C C   . PHE A 1 153 ? 14.898  8.849   3.810   1.00 93.77 153 A 1 
ATOM 1159 O O   . PHE A 1 153 ? 15.141  9.667   4.701   1.00 92.43 153 A 1 
ATOM 1160 C CB  . PHE A 1 153 ? 16.667  9.203   2.074   1.00 92.92 153 A 1 
ATOM 1161 C CG  . PHE A 1 153 ? 16.983  8.833   0.645   1.00 92.59 153 A 1 
ATOM 1162 C CD1 . PHE A 1 153 ? 17.408  7.525   0.341   1.00 88.89 153 A 1 
ATOM 1163 C CD2 . PHE A 1 153 ? 16.830  9.779   -0.381  1.00 88.96 153 A 1 
ATOM 1164 C CE1 . PHE A 1 153 ? 17.690  7.168   -0.985  1.00 86.83 153 A 1 
ATOM 1165 C CE2 . PHE A 1 153 ? 17.105  9.414   -1.709  1.00 86.80 153 A 1 
ATOM 1166 C CZ  . PHE A 1 153 ? 17.538  8.114   -2.009  1.00 89.28 153 A 1 
ATOM 1167 N N   . ILE A 1 154 ? 14.441  7.620   4.036   1.00 95.40 154 A 1 
ATOM 1168 C CA  . ILE A 1 154 ? 14.354  7.003   5.358   1.00 94.72 154 A 1 
ATOM 1169 C C   . ILE A 1 154 ? 15.255  5.776   5.317   1.00 95.67 154 A 1 
ATOM 1170 O O   . ILE A 1 154 ? 15.120  4.947   4.421   1.00 95.73 154 A 1 
ATOM 1171 C CB  . ILE A 1 154 ? 12.898  6.659   5.734   1.00 93.01 154 A 1 
ATOM 1172 C CG1 . ILE A 1 154 ? 11.998  7.914   5.652   1.00 90.46 154 A 1 
ATOM 1173 C CG2 . ILE A 1 154 ? 12.858  6.041   7.143   1.00 90.31 154 A 1 
ATOM 1174 C CD1 . ILE A 1 154 ? 10.511  7.645   5.913   1.00 79.00 154 A 1 
ATOM 1175 N N   . ALA A 1 155 ? 16.186  5.663   6.254   1.00 94.42 155 A 1 
ATOM 1176 C CA  . ALA A 1 155 ? 17.126  4.554   6.302   1.00 94.96 155 A 1 
ATOM 1177 C C   . ALA A 1 155 ? 17.357  4.083   7.740   1.00 94.75 155 A 1 
ATOM 1178 O O   . ALA A 1 155 ? 17.186  4.844   8.688   1.00 94.52 155 A 1 
ATOM 1179 C CB  . ALA A 1 155 ? 18.420  4.979   5.597   1.00 95.59 155 A 1 
ATOM 1180 N N   . SER A 1 156 ? 17.743  2.818   7.911   1.00 95.74 156 A 1 
ATOM 1181 C CA  . SER A 1 156 ? 18.044  2.238   9.220   1.00 95.59 156 A 1 
ATOM 1182 C C   . SER A 1 156 ? 19.103  1.141   9.125   1.00 95.89 156 A 1 
ATOM 1183 O O   . SER A 1 156 ? 19.228  0.445   8.114   1.00 96.28 156 A 1 
ATOM 1184 C CB  . SER A 1 156 ? 16.768  1.681   9.856   1.00 95.21 156 A 1 
ATOM 1185 O OG  . SER A 1 156 ? 17.046  1.223   11.168  1.00 92.35 156 A 1 
ATOM 1186 N N   . SER A 1 157 ? 19.848  0.930   10.212  1.00 97.13 157 A 1 
ATOM 1187 C CA  . SER A 1 157 ? 20.725  -0.237  10.382  1.00 97.03 157 A 1 
ATOM 1188 C C   . SER A 1 157 ? 19.962  -1.544  10.658  1.00 96.87 157 A 1 
ATOM 1189 O O   . SER A 1 157 ? 20.582  -2.608  10.689  1.00 95.46 157 A 1 
ATOM 1190 C CB  . SER A 1 157 ? 21.725  0.035   11.507  1.00 96.44 157 A 1 
ATOM 1191 O OG  . SER A 1 157 ? 21.068  0.212   12.748  1.00 93.17 157 A 1 
ATOM 1192 N N   . GLU A 1 158 ? 18.659  -1.481  10.884  1.00 96.09 158 A 1 
ATOM 1193 C CA  . GLU A 1 158 ? 17.782  -2.601  11.233  1.00 95.34 158 A 1 
ATOM 1194 C C   . GLU A 1 158 ? 17.000  -3.090  10.000  1.00 94.63 158 A 1 
ATOM 1195 O O   . GLU A 1 158 ? 15.785  -2.923  9.890   1.00 90.78 158 A 1 
ATOM 1196 C CB  . GLU A 1 158 ? 16.858  -2.207  12.399  1.00 94.89 158 A 1 
ATOM 1197 C CG  . GLU A 1 158 ? 17.590  -1.679  13.642  1.00 92.55 158 A 1 
ATOM 1198 C CD  . GLU A 1 158 ? 18.618  -2.652  14.235  1.00 91.91 158 A 1 
ATOM 1199 O OE1 . GLU A 1 158 ? 19.746  -2.200  14.546  1.00 82.98 158 A 1 
ATOM 1200 O OE2 . GLU A 1 158 ? 18.276  -3.819  14.478  1.00 83.34 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? 17.713  -3.663  9.016   1.00 95.43 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? 17.079  -4.283  7.849   1.00 94.90 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? 16.423  -5.630  8.173   1.00 94.25 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? 16.767  -6.279  9.161   1.00 90.79 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? 15.476  -6.050  7.333   1.00 94.58 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? 14.695  -7.282  7.511   1.00 93.33 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? 13.602  -7.201  8.587   1.00 93.25 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? 12.843  -8.156  8.774   1.00 89.91 160 A 1 
ATOM 1209 N N   . MET A 1 161 ? 13.507  -6.077  9.286   1.00 91.01 161 A 1 
ATOM 1210 C CA  . MET A 1 161 ? 12.460  -5.774  10.265  1.00 91.97 161 A 1 
ATOM 1211 C C   . MET A 1 161 ? 11.390  -4.858  9.667   1.00 93.06 161 A 1 
ATOM 1212 O O   . MET A 1 161 ? 11.612  -4.188  8.664   1.00 89.94 161 A 1 
ATOM 1213 C CB  . MET A 1 161 ? 13.074  -5.157  11.529  1.00 89.96 161 A 1 
ATOM 1214 C CG  . MET A 1 161 ? 14.005  -6.140  12.245  1.00 83.10 161 A 1 
ATOM 1215 S SD  . MET A 1 161 ? 14.648  -5.613  13.853  1.00 77.44 161 A 1 
ATOM 1216 C CE  . MET A 1 161 ? 13.116  -5.441  14.816  1.00 65.87 161 A 1 
ATOM 1217 N N   . ASP A 1 162 ? 10.232  -4.832  10.312  1.00 90.46 162 A 1 
ATOM 1218 C CA  . ASP A 1 162 ? 9.180   -3.854  10.025  1.00 90.17 162 A 1 
ATOM 1219 C C   . ASP A 1 162 ? 9.656   -2.456  10.469  1.00 91.02 162 A 1 
ATOM 1220 O O   . ASP A 1 162 ? 10.040  -2.263  11.625  1.00 89.42 162 A 1 
ATOM 1221 C CB  . ASP A 1 162 ? 7.902   -4.327  10.740  1.00 87.94 162 A 1 
ATOM 1222 C CG  . ASP A 1 162 ? 6.659   -3.526  10.354  1.00 81.47 162 A 1 
ATOM 1223 O OD1 . ASP A 1 162 ? 6.822   -2.347  10.010  1.00 75.96 162 A 1 
ATOM 1224 O OD2 . ASP A 1 162 ? 5.565   -4.143  10.394  1.00 76.09 162 A 1 
ATOM 1225 N N   . ILE A 1 163 ? 9.716   -1.507  9.538   1.00 90.69 163 A 1 
ATOM 1226 C CA  . ILE A 1 163 ? 10.289  -0.184  9.820   1.00 90.86 163 A 1 
ATOM 1227 C C   . ILE A 1 163 ? 9.431   0.612   10.810  1.00 89.86 163 A 1 
ATOM 1228 O O   . ILE A 1 163 ? 9.957   1.419   11.574  1.00 88.68 163 A 1 
ATOM 1229 C CB  . ILE A 1 163 ? 10.532  0.594   8.508   1.00 90.98 163 A 1 
ATOM 1230 C CG1 . ILE A 1 163 ? 11.410  1.847   8.724   1.00 87.84 163 A 1 
ATOM 1231 C CG2 . ILE A 1 163 ? 9.230   0.993   7.799   1.00 88.57 163 A 1 
ATOM 1232 C CD1 . ILE A 1 163 ? 12.802  1.544   9.267   1.00 84.31 163 A 1 
ATOM 1233 N N   . GLU A 1 164 ? 8.136   0.351   10.847  1.00 89.52 164 A 1 
ATOM 1234 C CA  . GLU A 1 164 ? 7.189   0.926   11.789  1.00 88.61 164 A 1 
ATOM 1235 C C   . GLU A 1 164 ? 7.473   0.438   13.218  1.00 89.50 164 A 1 
ATOM 1236 O O   . GLU A 1 164 ? 7.436   1.225   14.165  1.00 87.84 164 A 1 
ATOM 1237 C CB  . GLU A 1 164 ? 5.754   0.560   11.354  1.00 86.45 164 A 1 
ATOM 1238 C CG  . GLU A 1 164 ? 5.320   1.155   9.995   1.00 79.81 164 A 1 
ATOM 1239 C CD  . GLU A 1 164 ? 5.629   0.342   8.722   1.00 73.53 164 A 1 
ATOM 1240 O OE1 . GLU A 1 164 ? 4.896   0.557   7.719   1.00 65.92 164 A 1 
ATOM 1241 O OE2 . GLU A 1 164 ? 6.580   -0.456  8.704   1.00 64.41 164 A 1 
ATOM 1242 N N   . GLU A 1 165 ? 7.834   -0.844  13.380  1.00 87.74 165 A 1 
ATOM 1243 C CA  . GLU A 1 165 ? 8.279   -1.407  14.658  1.00 88.31 165 A 1 
ATOM 1244 C C   . GLU A 1 165 ? 9.596   -0.756  15.112  1.00 90.24 165 A 1 
ATOM 1245 O O   . GLU A 1 165 ? 9.725   -0.364  16.275  1.00 88.72 165 A 1 
ATOM 1246 C CB  . GLU A 1 165 ? 8.404   -2.943  14.527  1.00 86.95 165 A 1 
ATOM 1247 C CG  . GLU A 1 165 ? 8.712   -3.652  15.856  1.00 75.69 165 A 1 
ATOM 1248 C CD  . GLU A 1 165 ? 8.870   -5.186  15.749  1.00 70.54 165 A 1 
ATOM 1249 O OE1 . GLU A 1 165 ? 9.170   -5.803  16.795  1.00 63.06 165 A 1 
ATOM 1250 O OE2 . GLU A 1 165 ? 8.713   -5.781  14.655  1.00 63.48 165 A 1 
ATOM 1251 N N   . VAL A 1 166 ? 10.552  -0.576  14.183  1.00 90.00 166 A 1 
ATOM 1252 C CA  . VAL A 1 166 ? 11.825  0.110   14.469  1.00 90.26 166 A 1 
ATOM 1253 C C   . VAL A 1 166 ? 11.583  1.570   14.858  1.00 90.35 166 A 1 
ATOM 1254 O O   . VAL A 1 166 ? 12.135  2.027   15.854  1.00 89.82 166 A 1 
ATOM 1255 C CB  . VAL A 1 166 ? 12.804  0.018   13.280  1.00 91.35 166 A 1 
ATOM 1256 C CG1 . VAL A 1 166 ? 14.128  0.741   13.566  1.00 89.07 166 A 1 
ATOM 1257 C CG2 . VAL A 1 166 ? 13.157  -1.440  12.959  1.00 88.34 166 A 1 
ATOM 1258 N N   . ALA A 1 167 ? 10.724  2.287   14.135  1.00 91.18 167 A 1 
ATOM 1259 C CA  . ALA A 1 167 ? 10.391  3.681   14.435  1.00 89.50 167 A 1 
ATOM 1260 C C   . ALA A 1 167 ? 9.711   3.848   15.807  1.00 89.46 167 A 1 
ATOM 1261 O O   . ALA A 1 167 ? 9.892   4.870   16.469  1.00 88.64 167 A 1 
ATOM 1262 C CB  . ALA A 1 167 ? 9.497   4.216   13.312  1.00 88.22 167 A 1 
ATOM 1263 N N   . HIS A 1 168 ? 8.953   2.844   16.248  1.00 89.09 168 A 1 
ATOM 1264 C CA  . HIS A 1 168 ? 8.301   2.866   17.556  1.00 88.56 168 A 1 
ATOM 1265 C C   . HIS A 1 168 ? 9.261   2.521   18.707  1.00 89.25 168 A 1 
ATOM 1266 O O   . HIS A 1 168 ? 9.240   3.169   19.749  1.00 87.44 168 A 1 
ATOM 1267 C CB  . HIS A 1 168 ? 7.105   1.908   17.529  1.00 86.96 168 A 1 
ATOM 1268 C CG  . HIS A 1 168 ? 6.268   2.009   18.775  1.00 78.70 168 A 1 
ATOM 1269 N ND1 . HIS A 1 168 ? 5.477   3.078   19.121  1.00 67.93 168 A 1 
ATOM 1270 C CD2 . HIS A 1 168 ? 6.179   1.097   19.792  1.00 68.10 168 A 1 
ATOM 1271 C CE1 . HIS A 1 168 ? 4.925   2.817   20.319  1.00 66.93 168 A 1 
ATOM 1272 N NE2 . HIS A 1 168 ? 5.321   1.617   20.770  1.00 67.24 168 A 1 
ATOM 1273 N N   . SER A 1 169 ? 10.093  1.481   18.519  1.00 89.00 169 A 1 
ATOM 1274 C CA  . SER A 1 169 ? 10.955  0.934   19.581  1.00 89.54 169 A 1 
ATOM 1275 C C   . SER A 1 169 ? 12.353  1.557   19.631  1.00 90.65 169 A 1 
ATOM 1276 O O   . SER A 1 169 ? 12.934  1.669   20.711  1.00 88.44 169 A 1 
ATOM 1277 C CB  . SER A 1 169 ? 11.054  -0.588  19.434  1.00 88.48 169 A 1 
ATOM 1278 O OG  . SER A 1 169 ? 11.531  -0.952  18.158  1.00 79.78 169 A 1 
ATOM 1279 N N   . HIS A 1 170 ? 12.885  1.970   18.483  1.00 90.62 170 A 1 
ATOM 1280 C CA  . HIS A 1 170 ? 14.245  2.478   18.288  1.00 90.29 170 A 1 
ATOM 1281 C C   . HIS A 1 170 ? 14.283  3.678   17.319  1.00 90.87 170 A 1 
ATOM 1282 O O   . HIS A 1 170 ? 14.966  3.618   16.288  1.00 89.22 170 A 1 
ATOM 1283 C CB  . HIS A 1 170 ? 15.145  1.322   17.807  1.00 90.03 170 A 1 
ATOM 1284 C CG  . HIS A 1 170 ? 15.247  0.190   18.790  1.00 87.29 170 A 1 
ATOM 1285 N ND1 . HIS A 1 170 ? 15.659  0.287   20.094  1.00 77.05 170 A 1 
ATOM 1286 C CD2 . HIS A 1 170 ? 14.914  -1.123  18.570  1.00 78.37 170 A 1 
ATOM 1287 C CE1 . HIS A 1 170 ? 15.567  -0.929  20.652  1.00 79.52 170 A 1 
ATOM 1288 N NE2 . HIS A 1 170 ? 15.128  -1.826  19.753  1.00 80.68 170 A 1 
ATOM 1289 N N   . PRO A 1 171 ? 13.571  4.777   17.608  1.00 91.97 171 A 1 
ATOM 1290 C CA  . PRO A 1 171 ? 13.522  5.943   16.716  1.00 91.04 171 A 1 
ATOM 1291 C C   . PRO A 1 171 ? 14.900  6.572   16.459  1.00 91.33 171 A 1 
ATOM 1292 O O   . PRO A 1 171 ? 15.120  7.172   15.410  1.00 90.11 171 A 1 
ATOM 1293 C CB  . PRO A 1 171 ? 12.570  6.927   17.409  1.00 89.95 171 A 1 
ATOM 1294 C CG  . PRO A 1 171 ? 12.667  6.549   18.888  1.00 88.37 171 A 1 
ATOM 1295 C CD  . PRO A 1 171 ? 12.834  5.039   18.836  1.00 90.81 171 A 1 
ATOM 1296 N N   . ASP A 1 172 ? 15.852  6.381   17.376  1.00 91.54 172 A 1 
ATOM 1297 C CA  . ASP A 1 172 ? 17.255  6.794   17.254  1.00 91.27 172 A 1 
ATOM 1298 C C   . ASP A 1 172 ? 18.006  6.092   16.107  1.00 92.00 172 A 1 
ATOM 1299 O O   . ASP A 1 172 ? 19.016  6.605   15.624  1.00 90.64 172 A 1 
ATOM 1300 C CB  . ASP A 1 172 ? 17.961  6.531   18.599  1.00 90.49 172 A 1 
ATOM 1301 C CG  . ASP A 1 172 ? 17.956  5.048   19.006  1.00 87.41 172 A 1 
ATOM 1302 O OD1 . ASP A 1 172 ? 16.844  4.504   19.217  1.00 82.36 172 A 1 
ATOM 1303 O OD2 . ASP A 1 172 ? 19.053  4.452   19.095  1.00 83.24 172 A 1 
ATOM 1304 N N   . LYS A 1 173 ? 17.508  4.942   15.637  1.00 91.57 173 A 1 
ATOM 1305 C CA  . LYS A 1 173 ? 18.082  4.190   14.508  1.00 91.80 173 A 1 
ATOM 1306 C C   . LYS A 1 173 ? 17.493  4.569   13.150  1.00 92.65 173 A 1 
ATOM 1307 O O   . LYS A 1 173 ? 17.867  3.963   12.141  1.00 91.59 173 A 1 
ATOM 1308 C CB  . LYS A 1 173 ? 17.930  2.688   14.758  1.00 91.59 173 A 1 
ATOM 1309 C CG  . LYS A 1 173 ? 18.706  2.216   15.993  1.00 90.13 173 A 1 
ATOM 1310 C CD  . LYS A 1 173 ? 18.610  0.692   16.048  1.00 85.30 173 A 1 
ATOM 1311 C CE  . LYS A 1 173 ? 19.389  0.109   17.222  1.00 81.33 173 A 1 
ATOM 1312 N NZ  . LYS A 1 173 ? 19.325  -1.363  17.166  1.00 72.73 173 A 1 
ATOM 1313 N N   . ILE A 1 174 ? 16.573  5.526   13.109  1.00 93.93 174 A 1 
ATOM 1314 C CA  . ILE A 1 174 ? 15.970  6.018   11.869  1.00 92.98 174 A 1 
ATOM 1315 C C   . ILE A 1 174 ? 16.701  7.282   11.414  1.00 93.14 174 A 1 
ATOM 1316 O O   . ILE A 1 174 ? 16.638  8.325   12.057  1.00 91.88 174 A 1 
ATOM 1317 C CB  . ILE A 1 174 ? 14.456  6.257   12.038  1.00 90.80 174 A 1 
ATOM 1318 C CG1 . ILE A 1 174 ? 13.700  5.000   12.526  1.00 87.80 174 A 1 
ATOM 1319 C CG2 . ILE A 1 174 ? 13.842  6.768   10.724  1.00 88.07 174 A 1 
ATOM 1320 C CD1 . ILE A 1 174 ? 13.767  3.784   11.596  1.00 80.04 174 A 1 
ATOM 1321 N N   . ILE A 1 175 ? 17.358  7.185   10.260  1.00 93.97 175 A 1 
ATOM 1322 C CA  . ILE A 1 175 ? 17.974  8.319   9.579   1.00 93.54 175 A 1 
ATOM 1323 C C   . ILE A 1 175 ? 16.984  8.862   8.561   1.00 93.95 175 A 1 
ATOM 1324 O O   . ILE A 1 175 ? 16.436  8.109   7.756   1.00 93.20 175 A 1 
ATOM 1325 C CB  . ILE A 1 175 ? 19.308  7.906   8.925   1.00 91.80 175 A 1 
ATOM 1326 C CG1 . ILE A 1 175 ? 20.267  7.233   9.934   1.00 83.90 175 A 1 
ATOM 1327 C CG2 . ILE A 1 175 ? 19.986  9.107   8.248   1.00 84.03 175 A 1 
ATOM 1328 C CD1 . ILE A 1 175 ? 20.587  8.069   11.185  1.00 74.95 175 A 1 
ATOM 1329 N N   . LYS A 1 176 ? 16.778  10.185  8.580   1.00 95.17 176 A 1 
ATOM 1330 C CA  . LYS A 1 176 ? 15.890  10.875  7.645   1.00 94.49 176 A 1 
ATOM 1331 C C   . LYS A 1 176 ? 16.618  12.042  6.993   1.00 95.23 176 A 1 
ATOM 1332 O O   . LYS A 1 176 ? 17.021  12.973  7.680   1.00 94.31 176 A 1 
ATOM 1333 C CB  . LYS A 1 176 ? 14.608  11.299  8.380   1.00 91.35 176 A 1 
ATOM 1334 C CG  . LYS A 1 176 ? 13.571  11.905  7.425   1.00 78.51 176 A 1 
ATOM 1335 C CD  . LYS A 1 176 ? 12.261  12.180  8.176   1.00 76.87 176 A 1 
ATOM 1336 C CE  . LYS A 1 176 ? 11.185  12.675  7.210   1.00 66.07 176 A 1 
ATOM 1337 N NZ  . LYS A 1 176 ? 9.862   12.828  7.866   1.00 59.98 176 A 1 
ATOM 1338 N N   . VAL A 1 177 ? 16.730  12.009  5.667   1.00 94.75 177 A 1 
ATOM 1339 C CA  . VAL A 1 177 ? 17.382  13.059  4.876   1.00 95.34 177 A 1 
ATOM 1340 C C   . VAL A 1 177 ? 16.388  13.601  3.856   1.00 95.18 177 A 1 
ATOM 1341 O O   . VAL A 1 177 ? 15.874  12.855  3.026   1.00 94.81 177 A 1 
ATOM 1342 C CB  . VAL A 1 177 ? 18.668  12.537  4.206   1.00 95.74 177 A 1 
ATOM 1343 C CG1 . VAL A 1 177 ? 19.311  13.605  3.313   1.00 94.22 177 A 1 
ATOM 1344 C CG2 . VAL A 1 177 ? 19.699  12.125  5.263   1.00 93.86 177 A 1 
ATOM 1345 N N   . PHE A 1 178 ? 16.106  14.891  3.911   1.00 95.35 178 A 1 
ATOM 1346 C CA  . PHE A 1 178 ? 15.240  15.554  2.936   1.00 95.31 178 A 1 
ATOM 1347 C C   . PHE A 1 178 ? 16.030  15.984  1.702   1.00 95.93 178 A 1 
ATOM 1348 O O   . PHE A 1 178 ? 17.109  16.558  1.819   1.00 95.29 178 A 1 
ATOM 1349 C CB  . PHE A 1 178 ? 14.541  16.753  3.569   1.00 94.00 178 A 1 
ATOM 1350 C CG  . PHE A 1 178 ? 13.509  16.367  4.605   1.00 92.47 178 A 1 
ATOM 1351 C CD1 . PHE A 1 178 ? 12.251  15.891  4.190   1.00 88.29 178 A 1 
ATOM 1352 C CD2 . PHE A 1 178 ? 13.792  16.509  5.974   1.00 88.69 178 A 1 
ATOM 1353 C CE1 . PHE A 1 178 ? 11.266  15.593  5.143   1.00 87.28 178 A 1 
ATOM 1354 C CE2 . PHE A 1 178 ? 12.804  16.210  6.928   1.00 87.37 178 A 1 
ATOM 1355 C CZ  . PHE A 1 178 ? 11.535  15.767  6.512   1.00 87.83 178 A 1 
ATOM 1356 N N   . VAL A 1 179 ? 15.452  15.748  0.527   1.00 96.49 179 A 1 
ATOM 1357 C CA  . VAL A 1 179 ? 16.067  16.080  -0.756  1.00 96.38 179 A 1 
ATOM 1358 C C   . VAL A 1 179 ? 15.368  17.296  -1.349  1.00 95.52 179 A 1 
ATOM 1359 O O   . VAL A 1 179 ? 14.140  17.331  -1.450  1.00 94.24 179 A 1 
ATOM 1360 C CB  . VAL A 1 179 ? 16.041  14.875  -1.709  1.00 96.28 179 A 1 
ATOM 1361 C CG1 . VAL A 1 179 ? 16.798  15.188  -3.001  1.00 94.10 179 A 1 
ATOM 1362 C CG2 . VAL A 1 179 ? 16.683  13.638  -1.067  1.00 93.95 179 A 1 
ATOM 1363 N N   . ASP A 1 180 ? 16.155  18.291  -1.751  1.00 95.52 180 A 1 
ATOM 1364 C CA  . ASP A 1 180 ? 15.672  19.383  -2.591  1.00 94.66 180 A 1 
ATOM 1365 C C   . ASP A 1 180 ? 15.530  18.876  -4.037  1.00 94.37 180 A 1 
ATOM 1366 O O   . ASP A 1 180 ? 16.546  18.513  -4.638  1.00 93.45 180 A 1 
ATOM 1367 C CB  . ASP A 1 180 ? 16.635  20.578  -2.501  1.00 93.65 180 A 1 
ATOM 1368 C CG  . ASP A 1 180 ? 16.173  21.797  -3.313  1.00 91.57 180 A 1 
ATOM 1369 O OD1 . ASP A 1 180 ? 15.222  21.670  -4.118  1.00 88.76 180 A 1 
ATOM 1370 O OD2 . ASP A 1 180 ? 16.780  22.871  -3.115  1.00 87.31 180 A 1 
ATOM 1371 N N   . PRO A 1 181 ? 14.313  18.860  -4.628  1.00 92.66 181 A 1 
ATOM 1372 C CA  . PRO A 1 181 ? 14.111  18.389  -5.995  1.00 91.14 181 A 1 
ATOM 1373 C C   . PRO A 1 181 ? 14.940  19.136  -7.048  1.00 91.92 181 A 1 
ATOM 1374 O O   . PRO A 1 181 ? 15.246  18.566  -8.090  1.00 90.62 181 A 1 
ATOM 1375 C CB  . PRO A 1 181 ? 12.615  18.558  -6.269  1.00 88.95 181 A 1 
ATOM 1376 C CG  . PRO A 1 181 ? 11.982  18.507  -4.884  1.00 85.56 181 A 1 
ATOM 1377 C CD  . PRO A 1 181 ? 13.027  19.185  -4.011  1.00 88.92 181 A 1 
ATOM 1378 N N   . LEU A 1 182 ? 15.320  20.393  -6.788  1.00 93.41 182 A 1 
ATOM 1379 C CA  . LEU A 1 182 ? 16.153  21.178  -7.700  1.00 93.39 182 A 1 
ATOM 1380 C C   . LEU A 1 182 ? 17.608  20.684  -7.727  1.00 93.85 182 A 1 
ATOM 1381 O O   . LEU A 1 182 ? 18.242  20.702  -8.780  1.00 93.18 182 A 1 
ATOM 1382 C CB  . LEU A 1 182 ? 16.080  22.657  -7.281  1.00 92.69 182 A 1 
ATOM 1383 C CG  . LEU A 1 182 ? 16.860  23.617  -8.199  1.00 84.42 182 A 1 
ATOM 1384 C CD1 . LEU A 1 182 ? 16.291  23.645  -9.621  1.00 81.33 182 A 1 
ATOM 1385 C CD2 . LEU A 1 182 ? 16.791  25.035  -7.628  1.00 80.56 182 A 1 
ATOM 1386 N N   . ALA A 1 183 ? 18.137  20.268  -6.581  1.00 94.71 183 A 1 
ATOM 1387 C CA  . ALA A 1 183 ? 19.514  19.796  -6.450  1.00 95.28 183 A 1 
ATOM 1388 C C   . ALA A 1 183 ? 19.644  18.280  -6.654  1.00 96.05 183 A 1 
ATOM 1389 O O   . ALA A 1 183 ? 20.722  17.792  -7.005  1.00 94.72 183 A 1 
ATOM 1390 C CB  . ALA A 1 183 ? 20.027  20.228  -5.072  1.00 94.62 183 A 1 
ATOM 1391 N N   . GLY A 1 184 ? 18.560  17.530  -6.423  1.00 96.22 184 A 1 
ATOM 1392 C CA  . GLY A 1 184 ? 18.587  16.075  -6.327  1.00 96.40 184 A 1 
ATOM 1393 C C   . GLY A 1 184 ? 19.352  15.585  -5.093  1.00 97.08 184 A 1 
ATOM 1394 O O   . GLY A 1 184 ? 19.812  16.368  -4.259  1.00 96.46 184 A 1 
ATOM 1395 N N   . LEU A 1 185 ? 19.513  14.267  -4.972  1.00 97.15 185 A 1 
ATOM 1396 C CA  . LEU A 1 185 ? 20.309  13.688  -3.886  1.00 97.70 185 A 1 
ATOM 1397 C C   . LEU A 1 185 ? 21.803  13.986  -4.097  1.00 97.85 185 A 1 
ATOM 1398 O O   . LEU A 1 185 ? 22.469  13.404  -4.964  1.00 97.44 185 A 1 
ATOM 1399 C CB  . LEU A 1 185 ? 20.037  12.182  -3.766  1.00 97.72 185 A 1 
ATOM 1400 C CG  . LEU A 1 185 ? 20.757  11.549  -2.555  1.00 97.49 185 A 1 
ATOM 1401 C CD1 . LEU A 1 185 ? 20.103  11.942  -1.227  1.00 96.22 185 A 1 
ATOM 1402 C CD2 . LEU A 1 185 ? 20.746  10.028  -2.660  1.00 96.19 185 A 1 
ATOM 1403 N N   . THR A 1 186 ? 22.343  14.873  -3.272  1.00 97.74 186 A 1 
ATOM 1404 C CA  . THR A 1 186 ? 23.758  15.259  -3.316  1.00 97.68 186 A 1 
ATOM 1405 C C   . THR A 1 186 ? 24.670  14.145  -2.798  1.00 97.91 186 A 1 
ATOM 1406 O O   . THR A 1 186 ? 24.265  13.259  -2.047  1.00 97.88 186 A 1 
ATOM 1407 C CB  . THR A 1 186 ? 24.025  16.559  -2.549  1.00 97.47 186 A 1 
ATOM 1408 O OG1 . THR A 1 186 ? 23.827  16.362  -1.174  1.00 96.39 186 A 1 
ATOM 1409 C CG2 . THR A 1 186 ? 23.148  17.725  -3.004  1.00 95.30 186 A 1 
ATOM 1410 N N   . GLY A 1 187 ? 25.959  14.202  -3.178  1.00 97.39 187 A 1 
ATOM 1411 C CA  . GLY A 1 187 ? 26.962  13.263  -2.658  1.00 97.24 187 A 1 
ATOM 1412 C C   . GLY A 1 187 ? 27.114  13.333  -1.140  1.00 97.56 187 A 1 
ATOM 1413 O O   . GLY A 1 187 ? 27.270  12.294  -0.507  1.00 96.92 187 A 1 
ATOM 1414 N N   . ALA A 1 188 ? 27.013  14.532  -0.565  1.00 97.64 188 A 1 
ATOM 1415 C CA  . ALA A 1 188 ? 27.077  14.732  0.880   1.00 97.56 188 A 1 
ATOM 1416 C C   . ALA A 1 188 ? 25.888  14.074  1.599   1.00 97.74 188 A 1 
ATOM 1417 O O   . ALA A 1 188 ? 26.094  13.344  2.558   1.00 97.30 188 A 1 
ATOM 1418 C CB  . ALA A 1 188 ? 27.154  16.235  1.167   1.00 97.20 188 A 1 
ATOM 1419 N N   . GLN A 1 189 ? 24.669  14.244  1.081   1.00 97.91 189 A 1 
ATOM 1420 C CA  . GLN A 1 189 ? 23.480  13.592  1.635   1.00 97.92 189 A 1 
ATOM 1421 C C   . GLN A 1 189 ? 23.527  12.065  1.495   1.00 98.13 189 A 1 
ATOM 1422 O O   . GLN A 1 189 ? 23.168  11.348  2.421   1.00 97.93 189 A 1 
ATOM 1423 C CB  . GLN A 1 189 ? 22.235  14.121  0.919   1.00 97.64 189 A 1 
ATOM 1424 C CG  . GLN A 1 189 ? 21.872  15.541  1.356   1.00 96.55 189 A 1 
ATOM 1425 C CD  . GLN A 1 189 ? 20.758  16.106  0.490   1.00 97.00 189 A 1 
ATOM 1426 O OE1 . GLN A 1 189 ? 20.826  16.084  -0.730  1.00 93.28 189 A 1 
ATOM 1427 N NE2 . GLN A 1 189 ? 19.707  16.628  1.078   1.00 92.41 189 A 1 
ATOM 1428 N N   . ALA A 1 190 ? 23.997  11.544  0.357   1.00 97.91 190 A 1 
ATOM 1429 C CA  . ALA A 1 190 ? 24.166  10.104  0.182   1.00 98.04 190 A 1 
ATOM 1430 C C   . ALA A 1 190 ? 25.202  9.523   1.164   1.00 98.05 190 A 1 
ATOM 1431 O O   . ALA A 1 190 ? 25.012  8.420   1.676   1.00 97.74 190 A 1 
ATOM 1432 C CB  . ALA A 1 190 ? 24.539  9.838   -1.281  1.00 97.93 190 A 1 
ATOM 1433 N N   . GLN A 1 191 ? 26.274  10.272  1.453   1.00 98.04 191 A 1 
ATOM 1434 C CA  . GLN A 1 191 ? 27.260  9.896   2.469   1.00 97.86 191 A 1 
ATOM 1435 C C   . GLN A 1 191 ? 26.674  9.976   3.885   1.00 98.01 191 A 1 
ATOM 1436 O O   . GLN A 1 191 ? 26.863  9.046   4.658   1.00 97.73 191 A 1 
ATOM 1437 C CB  . GLN A 1 191 ? 28.515  10.770  2.315   1.00 97.25 191 A 1 
ATOM 1438 C CG  . GLN A 1 191 ? 29.680  10.284  3.195   1.00 92.66 191 A 1 
ATOM 1439 C CD  . GLN A 1 191 ? 30.163  8.887   2.816   1.00 91.74 191 A 1 
ATOM 1440 O OE1 . GLN A 1 191 ? 30.411  8.577   1.660   1.00 83.10 191 A 1 
ATOM 1441 N NE2 . GLN A 1 191 ? 30.311  7.989   3.759   1.00 80.57 191 A 1 
ATOM 1442 N N   . GLU A 1 192 ? 25.910  11.019  4.196   1.00 97.24 192 A 1 
ATOM 1443 C CA  . GLU A 1 192 ? 25.199  11.166  5.477   1.00 97.17 192 A 1 
ATOM 1444 C C   . GLU A 1 192 ? 24.288  9.965   5.765   1.00 97.46 192 A 1 
ATOM 1445 O O   . GLU A 1 192 ? 24.331  9.406   6.860   1.00 96.77 192 A 1 
ATOM 1446 C CB  . GLU A 1 192 ? 24.392  12.476  5.438   1.00 96.68 192 A 1 
ATOM 1447 C CG  . GLU A 1 192 ? 23.626  12.785  6.732   1.00 94.26 192 A 1 
ATOM 1448 C CD  . GLU A 1 192 ? 22.747  14.044  6.624   1.00 93.63 192 A 1 
ATOM 1449 O OE1 . GLU A 1 192 ? 21.975  14.294  7.579   1.00 85.74 192 A 1 
ATOM 1450 O OE2 . GLU A 1 192 ? 22.823  14.754  5.590   1.00 88.71 192 A 1 
ATOM 1451 N N   . ILE A 1 193 ? 23.519  9.508   4.760   1.00 97.55 193 A 1 
ATOM 1452 C CA  . ILE A 1 193 ? 22.691  8.297   4.880   1.00 97.65 193 A 1 
ATOM 1453 C C   . ILE A 1 193 ? 23.574  7.073   5.154   1.00 97.73 193 A 1 
ATOM 1454 O O   . ILE A 1 193 ? 23.295  6.303   6.070   1.00 97.52 193 A 1 
ATOM 1455 C CB  . ILE A 1 193 ? 21.830  8.089   3.611   1.00 97.64 193 A 1 
ATOM 1456 C CG1 . ILE A 1 193 ? 20.806  9.232   3.430   1.00 96.87 193 A 1 
ATOM 1457 C CG2 . ILE A 1 193 ? 21.074  6.745   3.658   1.00 96.79 193 A 1 
ATOM 1458 C CD1 . ILE A 1 193 ? 20.276  9.343   1.994   1.00 94.71 193 A 1 
ATOM 1459 N N   . SER A 1 194 ? 24.651  6.893   4.373   1.00 98.09 194 A 1 
ATOM 1460 C CA  . SER A 1 194 ? 25.582  5.765   4.510   1.00 98.03 194 A 1 
ATOM 1461 C C   . SER A 1 194 ? 26.208  5.696   5.907   1.00 97.97 194 A 1 
ATOM 1462 O O   . SER A 1 194 ? 26.225  4.628   6.522   1.00 97.47 194 A 1 
ATOM 1463 C CB  . SER A 1 194 ? 26.681  5.880   3.444   1.00 97.58 194 A 1 
ATOM 1464 O OG  . SER A 1 194 ? 27.557  4.765   3.492   1.00 88.93 194 A 1 
ATOM 1465 N N   . ASP A 1 195 ? 26.692  6.828   6.407   1.00 97.95 195 A 1 
ATOM 1466 C CA  . ASP A 1 195 ? 27.326  6.936   7.722   1.00 97.69 195 A 1 
ATOM 1467 C C   . ASP A 1 195 ? 26.299  6.747   8.842   1.00 97.67 195 A 1 
ATOM 1468 O O   . ASP A 1 195 ? 26.550  6.011   9.796   1.00 96.87 195 A 1 
ATOM 1469 C CB  . ASP A 1 195 ? 28.030  8.302   7.844   1.00 97.27 195 A 1 
ATOM 1470 C CG  . ASP A 1 195 ? 29.227  8.461   6.897   1.00 96.12 195 A 1 
ATOM 1471 O OD1 . ASP A 1 195 ? 29.778  7.435   6.435   1.00 93.02 195 A 1 
ATOM 1472 O OD2 . ASP A 1 195 ? 29.620  9.612   6.614   1.00 93.20 195 A 1 
ATOM 1473 N N   . GLY A 1 196 ? 25.118  7.339   8.694   1.00 97.00 196 A 1 
ATOM 1474 C CA  . GLY A 1 196 ? 24.044  7.278   9.682   1.00 96.50 196 A 1 
ATOM 1475 C C   . GLY A 1 196 ? 23.513  5.864   9.941   1.00 96.67 196 A 1 
ATOM 1476 O O   . GLY A 1 196 ? 23.162  5.537   11.073  1.00 95.53 196 A 1 
ATOM 1477 N N   . ILE A 1 197 ? 23.515  4.984   8.920   1.00 97.32 197 A 1 
ATOM 1478 C CA  . ILE A 1 197 ? 23.129  3.569   9.085   1.00 97.31 197 A 1 
ATOM 1479 C C   . ILE A 1 197 ? 24.327  2.636   9.333   1.00 97.54 197 A 1 
ATOM 1480 O O   . ILE A 1 197 ? 24.160  1.419   9.435   1.00 97.04 197 A 1 
ATOM 1481 C CB  . ILE A 1 197 ? 22.201  3.087   7.948   1.00 96.99 197 A 1 
ATOM 1482 C CG1 . ILE A 1 197 ? 22.958  2.942   6.613   1.00 96.30 197 A 1 
ATOM 1483 C CG2 . ILE A 1 197 ? 20.977  4.009   7.847   1.00 95.67 197 A 1 
ATOM 1484 C CD1 . ILE A 1 197 ? 22.085  2.492   5.438   1.00 95.42 197 A 1 
ATOM 1485 N N   . GLY A 1 198 ? 25.541  3.181   9.442   1.00 97.64 198 A 1 
ATOM 1486 C CA  . GLY A 1 198 ? 26.742  2.432   9.803   1.00 97.51 198 A 1 
ATOM 1487 C C   . GLY A 1 198 ? 27.305  1.545   8.687   1.00 97.90 198 A 1 
ATOM 1488 O O   . GLY A 1 198 ? 27.822  0.459   8.962   1.00 97.03 198 A 1 
ATOM 1489 N N   . ILE A 1 199 ? 27.208  1.960   7.415   1.00 97.95 199 A 1 
ATOM 1490 C CA  . ILE A 1 199 ? 27.869  1.262   6.304   1.00 98.16 199 A 1 
ATOM 1491 C C   . ILE A 1 199 ? 29.391  1.488   6.406   1.00 98.24 199 A 1 
ATOM 1492 O O   . ILE A 1 199 ? 29.843  2.628   6.477   1.00 97.82 199 A 1 
ATOM 1493 C CB  . ILE A 1 199 ? 27.294  1.683   4.936   1.00 97.82 199 A 1 
ATOM 1494 C CG1 . ILE A 1 199 ? 25.824  1.209   4.849   1.00 96.03 199 A 1 
ATOM 1495 C CG2 . ILE A 1 199 ? 28.123  1.091   3.773   1.00 96.81 199 A 1 
ATOM 1496 C CD1 . ILE A 1 199 ? 25.109  1.521   3.537   1.00 90.68 199 A 1 
ATOM 1497 N N   . PRO A 1 200 ? 30.224  0.418   6.382   1.00 98.15 200 A 1 
ATOM 1498 C CA  . PRO A 1 200 ? 31.674  0.559   6.455   1.00 97.99 200 A 1 
ATOM 1499 C C   . PRO A 1 200 ? 32.252  1.326   5.262   1.00 98.06 200 A 1 
ATOM 1500 O O   . PRO A 1 200 ? 31.769  1.180   4.139   1.00 97.57 200 A 1 
ATOM 1501 C CB  . PRO A 1 200 ? 32.232  -0.868  6.502   1.00 97.35 200 A 1 
ATOM 1502 C CG  . PRO A 1 200 ? 31.068  -1.683  7.047   1.00 95.68 200 A 1 
ATOM 1503 C CD  . PRO A 1 200 ? 29.853  -0.981  6.461   1.00 97.86 200 A 1 
ATOM 1504 N N   . ALA A 1 201 ? 33.375  2.021   5.472   1.00 97.52 201 A 1 
ATOM 1505 C CA  . ALA A 1 201 ? 34.038  2.829   4.444   1.00 97.23 201 A 1 
ATOM 1506 C C   . ALA A 1 201 ? 34.313  2.071   3.128   1.00 97.41 201 A 1 
ATOM 1507 O O   . ALA A 1 201 ? 34.160  2.635   2.050   1.00 96.23 201 A 1 
ATOM 1508 C CB  . ALA A 1 201 ? 35.339  3.377   5.042   1.00 96.04 201 A 1 
ATOM 1509 N N   . GLY A 1 202 ? 34.658  0.776   3.199   1.00 96.83 202 A 1 
ATOM 1510 C CA  . GLY A 1 202 ? 34.890  -0.064  2.017   1.00 96.70 202 A 1 
ATOM 1511 C C   . GLY A 1 202 ? 33.650  -0.304  1.143   1.00 97.32 202 A 1 
ATOM 1512 O O   . GLY A 1 202 ? 33.803  -0.620  -0.030  1.00 96.09 202 A 1 
ATOM 1513 N N   . SER A 1 203 ? 32.445  -0.141  1.682   1.00 97.45 203 A 1 
ATOM 1514 C CA  . SER A 1 203 ? 31.164  -0.304  0.975   1.00 97.86 203 A 1 
ATOM 1515 C C   . SER A 1 203 ? 30.453  1.026   0.712   1.00 98.09 203 A 1 
ATOM 1516 O O   . SER A 1 203 ? 29.494  1.070   -0.054  1.00 97.52 203 A 1 
ATOM 1517 C CB  . SER A 1 203 ? 30.238  -1.227  1.778   1.00 97.62 203 A 1 
ATOM 1518 O OG  . SER A 1 203 ? 30.873  -2.463  2.051   1.00 95.64 203 A 1 
ATOM 1519 N N   . ALA A 1 204 ? 30.926  2.119   1.319   1.00 97.84 204 A 1 
ATOM 1520 C CA  . ALA A 1 204 ? 30.250  3.415   1.293   1.00 97.72 204 A 1 
ATOM 1521 C C   . ALA A 1 204 ? 30.099  3.986   -0.126  1.00 97.81 204 A 1 
ATOM 1522 O O   . ALA A 1 204 ? 29.027  4.473   -0.477  1.00 97.23 204 A 1 
ATOM 1523 C CB  . ALA A 1 204 ? 31.011  4.379   2.209   1.00 97.00 204 A 1 
ATOM 1524 N N   . ALA A 1 205 ? 31.130  3.861   -0.977  1.00 98.04 205 A 1 
ATOM 1525 C CA  . ALA A 1 205 ? 31.068  4.343   -2.358  1.00 97.99 205 A 1 
ATOM 1526 C C   . ALA A 1 205 ? 29.964  3.647   -3.175  1.00 98.13 205 A 1 
ATOM 1527 O O   . ALA A 1 205 ? 29.236  4.304   -3.916  1.00 97.62 205 A 1 
ATOM 1528 C CB  . ALA A 1 205 ? 32.446  4.148   -3.002  1.00 97.46 205 A 1 
ATOM 1529 N N   . GLN A 1 206 ? 29.807  2.329   -3.017  1.00 98.31 206 A 1 
ATOM 1530 C CA  . GLN A 1 206 ? 28.741  1.584   -3.691  1.00 98.32 206 A 1 
ATOM 1531 C C   . GLN A 1 206 ? 27.366  1.920   -3.097  1.00 98.44 206 A 1 
ATOM 1532 O O   . GLN A 1 206 ? 26.411  2.101   -3.845  1.00 98.12 206 A 1 
ATOM 1533 C CB  . GLN A 1 206 ? 29.029  0.080   -3.622  1.00 97.92 206 A 1 
ATOM 1534 C CG  . GLN A 1 206 ? 28.098  -0.703  -4.566  1.00 92.78 206 A 1 
ATOM 1535 C CD  . GLN A 1 206 ? 28.251  -2.215  -4.444  1.00 93.92 206 A 1 
ATOM 1536 O OE1 . GLN A 1 206 ? 28.743  -2.754  -3.472  1.00 86.31 206 A 1 
ATOM 1537 N NE2 . GLN A 1 206 ? 27.794  -2.972  -5.413  1.00 84.21 206 A 1 
ATOM 1538 N N   . ALA A 1 207 ? 27.265  2.041   -1.778  1.00 98.15 207 A 1 
ATOM 1539 C CA  . ALA A 1 207 ? 26.015  2.409   -1.119  1.00 98.20 207 A 1 
ATOM 1540 C C   . ALA A 1 207 ? 25.520  3.793   -1.560  1.00 98.31 207 A 1 
ATOM 1541 O O   . ALA A 1 207 ? 24.356  3.939   -1.926  1.00 98.05 207 A 1 
ATOM 1542 C CB  . ALA A 1 207 ? 26.222  2.343   0.394   1.00 97.92 207 A 1 
ATOM 1543 N N   . THR A 1 208 ? 26.407  4.792   -1.605  1.00 98.16 208 A 1 
ATOM 1544 C CA  . THR A 1 208 ? 26.048  6.145   -2.058  1.00 98.06 208 A 1 
ATOM 1545 C C   . THR A 1 208 ? 25.632  6.179   -3.530  1.00 98.15 208 A 1 
ATOM 1546 O O   . THR A 1 208 ? 24.709  6.914   -3.886  1.00 97.67 208 A 1 
ATOM 1547 C CB  . THR A 1 208 ? 27.187  7.146   -1.822  1.00 97.23 208 A 1 
ATOM 1548 O OG1 . THR A 1 208 ? 28.382  6.737   -2.437  1.00 89.33 208 A 1 
ATOM 1549 C CG2 . THR A 1 208 ? 27.485  7.354   -0.338  1.00 86.95 208 A 1 
ATOM 1550 N N   . ASP A 1 209 ? 26.252  5.361   -4.390  1.00 98.29 209 A 1 
ATOM 1551 C CA  . ASP A 1 209 ? 25.821  5.175   -5.780  1.00 98.28 209 A 1 
ATOM 1552 C C   . ASP A 1 209 ? 24.417  4.545   -5.859  1.00 98.38 209 A 1 
ATOM 1553 O O   . ASP A 1 209 ? 23.551  5.058   -6.567  1.00 98.07 209 A 1 
ATOM 1554 C CB  . ASP A 1 209 ? 26.865  4.330   -6.514  1.00 98.09 209 A 1 
ATOM 1555 C CG  . ASP A 1 209 ? 26.479  4.083   -7.971  1.00 97.14 209 A 1 
ATOM 1556 O OD1 . ASP A 1 209 ? 26.430  5.060   -8.749  1.00 93.28 209 A 1 
ATOM 1557 O OD2 . ASP A 1 209 ? 26.231  2.908   -8.322  1.00 93.06 209 A 1 
ATOM 1558 N N   . VAL A 1 210 ? 24.151  3.499   -5.067  1.00 98.47 210 A 1 
ATOM 1559 C CA  . VAL A 1 210 ? 22.819  2.875   -4.965  1.00 98.51 210 A 1 
ATOM 1560 C C   . VAL A 1 210 ? 21.768  3.887   -4.505  1.00 98.57 210 A 1 
ATOM 1561 O O   . VAL A 1 210 ? 20.698  3.945   -5.102  1.00 98.40 210 A 1 
ATOM 1562 C CB  . VAL A 1 210 ? 22.857  1.637   -4.046  1.00 98.34 210 A 1 
ATOM 1563 C CG1 . VAL A 1 210 ? 21.462  1.134   -3.648  1.00 97.56 210 A 1 
ATOM 1564 C CG2 . VAL A 1 210 ? 23.568  0.475   -4.757  1.00 97.45 210 A 1 
ATOM 1565 N N   . PHE A 1 211 ? 22.064  4.731   -3.516  1.00 98.40 211 A 1 
ATOM 1566 C CA  . PHE A 1 211 ? 21.112  5.748   -3.051  1.00 98.44 211 A 1 
ATOM 1567 C C   . PHE A 1 211 ? 20.787  6.785   -4.131  1.00 98.32 211 A 1 
ATOM 1568 O O   . PHE A 1 211 ? 19.623  7.148   -4.304  1.00 98.01 211 A 1 
ATOM 1569 C CB  . PHE A 1 211 ? 21.643  6.432   -1.788  1.00 98.41 211 A 1 
ATOM 1570 C CG  . PHE A 1 211 ? 21.931  5.519   -0.609  1.00 98.40 211 A 1 
ATOM 1571 C CD1 . PHE A 1 211 ? 21.254  4.298   -0.432  1.00 97.33 211 A 1 
ATOM 1572 C CD2 . PHE A 1 211 ? 22.906  5.906   0.332   1.00 97.35 211 A 1 
ATOM 1573 C CE1 . PHE A 1 211 ? 21.561  3.466   0.656   1.00 96.95 211 A 1 
ATOM 1574 C CE2 . PHE A 1 211 ? 23.207  5.079   1.420   1.00 97.01 211 A 1 
ATOM 1575 C CZ  . PHE A 1 211 ? 22.538  3.854   1.582   1.00 97.61 211 A 1 
ATOM 1576 N N   . LYS A 1 212 ? 21.783  7.209   -4.926  1.00 98.30 212 A 1 
ATOM 1577 C CA  . LYS A 1 212 ? 21.544  8.113   -6.065  1.00 98.17 212 A 1 
ATOM 1578 C C   . LYS A 1 212 ? 20.677  7.461   -7.141  1.00 98.14 212 A 1 
ATOM 1579 O O   . LYS A 1 212 ? 19.749  8.095   -7.637  1.00 97.82 212 A 1 
ATOM 1580 C CB  . LYS A 1 212 ? 22.878  8.564   -6.663  1.00 97.98 212 A 1 
ATOM 1581 C CG  . LYS A 1 212 ? 23.604  9.542   -5.734  1.00 96.17 212 A 1 
ATOM 1582 C CD  . LYS A 1 212 ? 24.971  9.875   -6.329  1.00 92.42 212 A 1 
ATOM 1583 C CE  . LYS A 1 212 ? 25.716  10.808  -5.385  1.00 86.54 212 A 1 
ATOM 1584 N NZ  . LYS A 1 212 ? 27.044  11.155  -5.939  1.00 76.68 212 A 1 
ATOM 1585 N N   . LYS A 1 213 ? 20.930  6.192   -7.460  1.00 98.24 213 A 1 
ATOM 1586 C CA  . LYS A 1 213 ? 20.119  5.411   -8.403  1.00 98.31 213 A 1 
ATOM 1587 C C   . LYS A 1 213 ? 18.691  5.199   -7.902  1.00 98.30 213 A 1 
ATOM 1588 O O   . LYS A 1 213 ? 17.758  5.296   -8.687  1.00 98.05 213 A 1 
ATOM 1589 C CB  . LYS A 1 213 ? 20.802  4.066   -8.650  1.00 98.36 213 A 1 
ATOM 1590 C CG  . LYS A 1 213 ? 22.050  4.221   -9.521  1.00 97.86 213 A 1 
ATOM 1591 C CD  . LYS A 1 213 ? 22.851  2.923   -9.504  1.00 96.99 213 A 1 
ATOM 1592 C CE  . LYS A 1 213 ? 23.984  3.014   -10.518 1.00 94.90 213 A 1 
ATOM 1593 N NZ  . LYS A 1 213 ? 24.924  1.887   -10.354 1.00 89.68 213 A 1 
ATOM 1594 N N   . LEU A 1 214 ? 18.506  4.962   -6.601  1.00 98.26 214 A 1 
ATOM 1595 C CA  . LEU A 1 214 ? 17.184  4.880   -5.976  1.00 98.09 214 A 1 
ATOM 1596 C C   . LEU A 1 214 ? 16.422  6.199   -6.077  1.00 98.02 214 A 1 
ATOM 1597 O O   . LEU A 1 214 ? 15.238  6.182   -6.393  1.00 97.40 214 A 1 
ATOM 1598 C CB  . LEU A 1 214 ? 17.319  4.481   -4.496  1.00 97.57 214 A 1 
ATOM 1599 C CG  . LEU A 1 214 ? 17.576  2.986   -4.274  1.00 92.68 214 A 1 
ATOM 1600 C CD1 . LEU A 1 214 ? 17.870  2.745   -2.794  1.00 88.84 214 A 1 
ATOM 1601 C CD2 . LEU A 1 214 ? 16.354  2.158   -4.675  1.00 89.52 214 A 1 
ATOM 1602 N N   . TYR A 1 215 ? 17.089  7.326   -5.851  1.00 98.11 215 A 1 
ATOM 1603 C CA  . TYR A 1 215 ? 16.473  8.640   -6.037  1.00 97.81 215 A 1 
ATOM 1604 C C   . TYR A 1 215 ? 16.035  8.850   -7.486  1.00 97.67 215 A 1 
ATOM 1605 O O   . TYR A 1 215 ? 14.893  9.231   -7.726  1.00 97.26 215 A 1 
ATOM 1606 C CB  . TYR A 1 215 ? 17.439  9.740   -5.590  1.00 97.41 215 A 1 
ATOM 1607 C CG  . TYR A 1 215 ? 16.852  11.125  -5.770  1.00 96.70 215 A 1 
ATOM 1608 C CD1 . TYR A 1 215 ? 17.234  11.928  -6.864  1.00 94.69 215 A 1 
ATOM 1609 C CD2 . TYR A 1 215 ? 15.869  11.584  -4.876  1.00 94.80 215 A 1 
ATOM 1610 C CE1 . TYR A 1 215 ? 16.635  13.184  -7.057  1.00 93.52 215 A 1 
ATOM 1611 C CE2 . TYR A 1 215 ? 15.266  12.839  -5.067  1.00 93.41 215 A 1 
ATOM 1612 C CZ  . TYR A 1 215 ? 15.646  13.641  -6.159  1.00 93.83 215 A 1 
ATOM 1613 O OH  . TYR A 1 215 ? 15.055  14.849  -6.346  1.00 91.90 215 A 1 
ATOM 1614 N N   . GLN A 1 216 ? 16.909  8.547   -8.451  1.00 97.82 216 A 1 
ATOM 1615 C CA  . GLN A 1 216 ? 16.581  8.651   -9.875  1.00 97.80 216 A 1 
ATOM 1616 C C   . GLN A 1 216 ? 15.399  7.749   -10.245 1.00 97.88 216 A 1 
ATOM 1617 O O   . GLN A 1 216 ? 14.451  8.211   -10.868 1.00 97.64 216 A 1 
ATOM 1618 C CB  . GLN A 1 216 ? 17.827  8.313   -10.706 1.00 97.62 216 A 1 
ATOM 1619 C CG  . GLN A 1 216 ? 17.633  8.665   -12.190 1.00 91.71 216 A 1 
ATOM 1620 C CD  . GLN A 1 216 ? 17.448  10.164  -12.409 1.00 88.72 216 A 1 
ATOM 1621 O OE1 . GLN A 1 216 ? 18.153  10.988  -11.840 1.00 79.32 216 A 1 
ATOM 1622 N NE2 . GLN A 1 216 ? 16.508  10.587  -13.208 1.00 76.91 216 A 1 
ATOM 1623 N N   . CYS A 1 217 ? 15.413  6.493   -9.791  1.00 98.04 217 A 1 
ATOM 1624 C CA  . CYS A 1 217 ? 14.325  5.536   -9.987  1.00 98.14 217 A 1 
ATOM 1625 C C   . CYS A 1 217 ? 12.997  6.062   -9.427  1.00 98.10 217 A 1 
ATOM 1626 O O   . CYS A 1 217 ? 11.979  6.025   -10.112 1.00 97.61 217 A 1 
ATOM 1627 C CB  . CYS A 1 217 ? 14.740  4.216   -9.327  1.00 98.06 217 A 1 
ATOM 1628 S SG  . CYS A 1 217 ? 13.434  2.968   -9.478  1.00 97.27 217 A 1 
ATOM 1629 N N   . TYR A 1 218 ? 13.009  6.596   -8.203  1.00 97.84 218 A 1 
ATOM 1630 C CA  . TYR A 1 218 ? 11.837  7.195   -7.568  1.00 97.53 218 A 1 
ATOM 1631 C C   . TYR A 1 218 ? 11.262  8.353   -8.395  1.00 97.46 218 A 1 
ATOM 1632 O O   . TYR A 1 218 ? 10.061  8.392   -8.643  1.00 96.81 218 A 1 
ATOM 1633 C CB  . TYR A 1 218 ? 12.234  7.652   -6.159  1.00 97.01 218 A 1 
ATOM 1634 C CG  . TYR A 1 218 ? 11.137  8.393   -5.424  1.00 96.35 218 A 1 
ATOM 1635 C CD1 . TYR A 1 218 ? 11.019  9.791   -5.539  1.00 94.54 218 A 1 
ATOM 1636 C CD2 . TYR A 1 218 ? 10.206  7.670   -4.657  1.00 94.90 218 A 1 
ATOM 1637 C CE1 . TYR A 1 218 ? 9.959   10.462  -4.911  1.00 93.67 218 A 1 
ATOM 1638 C CE2 . TYR A 1 218 ? 9.146   8.336   -4.023  1.00 93.73 218 A 1 
ATOM 1639 C CZ  . TYR A 1 218 ? 9.015   9.730   -4.161  1.00 93.89 218 A 1 
ATOM 1640 O OH  . TYR A 1 218 ? 7.973   10.363  -3.580  1.00 92.15 218 A 1 
ATOM 1641 N N   . MET A 1 219 ? 12.122  9.268   -8.854  1.00 97.62 219 A 1 
ATOM 1642 C CA  . MET A 1 219 ? 11.716  10.454  -9.612  1.00 97.24 219 A 1 
ATOM 1643 C C   . MET A 1 219 ? 11.215  10.104  -11.017 1.00 97.30 219 A 1 
ATOM 1644 O O   . MET A 1 219 ? 10.182  10.610  -11.434 1.00 96.83 219 A 1 
ATOM 1645 C CB  . MET A 1 219 ? 12.891  11.442  -9.699  1.00 96.73 219 A 1 
ATOM 1646 C CG  . MET A 1 219 ? 13.286  12.051  -8.346  1.00 95.45 219 A 1 
ATOM 1647 S SD  . MET A 1 219 ? 12.016  12.991  -7.446  1.00 94.23 219 A 1 
ATOM 1648 C CE  . MET A 1 219 ? 11.682  14.332  -8.619  1.00 88.76 219 A 1 
ATOM 1649 N N   . ASP A 1 220 ? 11.912  9.225   -11.736 1.00 97.47 220 A 1 
ATOM 1650 C CA  . ASP A 1 220 ? 11.597  8.898   -13.135 1.00 97.59 220 A 1 
ATOM 1651 C C   . ASP A 1 220 ? 10.368  7.994   -13.278 1.00 97.68 220 A 1 
ATOM 1652 O O   . ASP A 1 220 ? 9.742   7.971   -14.332 1.00 97.01 220 A 1 
ATOM 1653 C CB  . ASP A 1 220 ? 12.803  8.226   -13.807 1.00 97.42 220 A 1 
ATOM 1654 C CG  . ASP A 1 220 ? 13.988  9.160   -14.054 1.00 96.48 220 A 1 
ATOM 1655 O OD1 . ASP A 1 220 ? 13.877  10.388  -13.837 1.00 93.81 220 A 1 
ATOM 1656 O OD2 . ASP A 1 220 ? 15.057  8.652   -14.458 1.00 93.17 220 A 1 
ATOM 1657 N N   . THR A 1 221 ? 10.017  7.254   -12.221 1.00 97.36 221 A 1 
ATOM 1658 C CA  . THR A 1 221 ? 8.814   6.405   -12.204 1.00 97.26 221 A 1 
ATOM 1659 C C   . THR A 1 221 ? 7.604   7.087   -11.565 1.00 96.86 221 A 1 
ATOM 1660 O O   . THR A 1 221 ? 6.551   6.463   -11.457 1.00 95.92 221 A 1 
ATOM 1661 C CB  . THR A 1 221 ? 9.079   5.049   -11.535 1.00 97.30 221 A 1 
ATOM 1662 O OG1 . THR A 1 221 ? 9.462   5.192   -10.188 1.00 96.18 221 A 1 
ATOM 1663 C CG2 . THR A 1 221 ? 10.166  4.241   -12.245 1.00 94.81 221 A 1 
ATOM 1664 N N   . ASP A 1 222 ? 7.751   8.340   -11.104 1.00 96.50 222 A 1 
ATOM 1665 C CA  . ASP A 1 222 ? 6.750   9.044   -10.294 1.00 96.02 222 A 1 
ATOM 1666 C C   . ASP A 1 222 ? 6.250   8.217   -9.090  1.00 95.37 222 A 1 
ATOM 1667 O O   . ASP A 1 222 ? 5.105   8.365   -8.634  1.00 93.84 222 A 1 
ATOM 1668 C CB  . ASP A 1 222 ? 5.603   9.569   -11.178 1.00 95.56 222 A 1 
ATOM 1669 C CG  . ASP A 1 222 ? 5.913   10.832  -11.980 1.00 93.80 222 A 1 
ATOM 1670 O OD1 . ASP A 1 222 ? 6.505   11.772  -11.407 1.00 91.32 222 A 1 
ATOM 1671 O OD2 . ASP A 1 222 ? 5.367   10.970  -13.100 1.00 90.69 222 A 1 
ATOM 1672 N N   . ALA A 1 223 ? 7.083   7.310   -8.551  1.00 95.69 223 A 1 
ATOM 1673 C CA  . ALA A 1 223 ? 6.687   6.453   -7.438  1.00 94.97 223 A 1 
ATOM 1674 C C   . ALA A 1 223 ? 6.352   7.291   -6.196  1.00 93.40 223 A 1 
ATOM 1675 O O   . ALA A 1 223 ? 6.991   8.296   -5.903  1.00 91.98 223 A 1 
ATOM 1676 C CB  . ALA A 1 223 ? 7.792   5.424   -7.159  1.00 95.39 223 A 1 
ATOM 1677 N N   . SER A 1 224 ? 5.368   6.853   -5.418  1.00 92.65 224 A 1 
ATOM 1678 C CA  . SER A 1 224 ? 5.066   7.440   -4.105  1.00 90.90 224 A 1 
ATOM 1679 C C   . SER A 1 224 ? 5.873   6.798   -2.973  1.00 91.10 224 A 1 
ATOM 1680 O O   . SER A 1 224 ? 6.036   7.392   -1.908  1.00 89.54 224 A 1 
ATOM 1681 C CB  . SER A 1 224 ? 3.564   7.345   -3.834  1.00 88.60 224 A 1 
ATOM 1682 O OG  . SER A 1 224 ? 3.153   5.995   -3.810  1.00 83.28 224 A 1 
ATOM 1683 N N   . LEU A 1 225 ? 6.388   5.588   -3.217  1.00 91.55 225 A 1 
ATOM 1684 C CA  . LEU A 1 225 ? 7.305   4.852   -2.350  1.00 92.16 225 A 1 
ATOM 1685 C C   . LEU A 1 225 ? 8.182   3.932   -3.202  1.00 93.40 225 A 1 
ATOM 1686 O O   . LEU A 1 225 ? 7.656   3.150   -3.997  1.00 93.55 225 A 1 
ATOM 1687 C CB  . LEU A 1 225 ? 6.490   4.026   -1.330  1.00 91.27 225 A 1 
ATOM 1688 C CG  . LEU A 1 225 ? 7.311   3.072   -0.434  1.00 90.14 225 A 1 
ATOM 1689 C CD1 . LEU A 1 225 ? 8.159   3.832   0.579   1.00 87.59 225 A 1 
ATOM 1690 C CD2 . LEU A 1 225 ? 6.379   2.141   0.341   1.00 86.83 225 A 1 
ATOM 1691 N N   . VAL A 1 226 ? 9.487   3.959   -2.966  1.00 94.86 226 A 1 
ATOM 1692 C CA  . VAL A 1 226 ? 10.440  2.914   -3.358  1.00 95.94 226 A 1 
ATOM 1693 C C   . VAL A 1 226 ? 11.145  2.449   -2.095  1.00 95.98 226 A 1 
ATOM 1694 O O   . VAL A 1 226 ? 11.827  3.245   -1.454  1.00 96.02 226 A 1 
ATOM 1695 C CB  . VAL A 1 226 ? 11.457  3.408   -4.405  1.00 96.40 226 A 1 
ATOM 1696 C CG1 . VAL A 1 226 ? 12.402  2.274   -4.820  1.00 94.33 226 A 1 
ATOM 1697 C CG2 . VAL A 1 226 ? 10.750  3.929   -5.662  1.00 94.21 226 A 1 
ATOM 1698 N N   . GLU A 1 227 ? 10.967  1.181   -1.707  1.00 96.22 227 A 1 
ATOM 1699 C CA  . GLU A 1 227 ? 11.504  0.594   -0.475  1.00 96.04 227 A 1 
ATOM 1700 C C   . GLU A 1 227 ? 12.328  -0.653  -0.801  1.00 96.45 227 A 1 
ATOM 1701 O O   . GLU A 1 227 ? 11.903  -1.512  -1.579  1.00 96.10 227 A 1 
ATOM 1702 C CB  . GLU A 1 227 ? 10.343  0.300   0.500   1.00 94.91 227 A 1 
ATOM 1703 C CG  . GLU A 1 227 ? 10.725  -0.420  1.803   1.00 93.25 227 A 1 
ATOM 1704 C CD  . GLU A 1 227 ? 9.473   -0.701  2.655   1.00 92.86 227 A 1 
ATOM 1705 O OE1 . GLU A 1 227 ? 8.942   -1.840  2.598   1.00 86.64 227 A 1 
ATOM 1706 O OE2 . GLU A 1 227 ? 8.966   0.231   3.305   1.00 87.81 227 A 1 
ATOM 1707 N N   . ILE A 1 228 ? 13.498  -0.760  -0.174  1.00 97.21 228 A 1 
ATOM 1708 C CA  . ILE A 1 228 ? 14.344  -1.953  -0.165  1.00 97.52 228 A 1 
ATOM 1709 C C   . ILE A 1 228 ? 14.475  -2.409  1.283   1.00 97.26 228 A 1 
ATOM 1710 O O   . ILE A 1 228 ? 15.109  -1.730  2.097   1.00 96.92 228 A 1 
ATOM 1711 C CB  . ILE A 1 228 ? 15.722  -1.679  -0.805  1.00 97.78 228 A 1 
ATOM 1712 C CG1 . ILE A 1 228 ? 15.578  -1.255  -2.283  1.00 96.96 228 A 1 
ATOM 1713 C CG2 . ILE A 1 228 ? 16.612  -2.928  -0.689  1.00 97.14 228 A 1 
ATOM 1714 C CD1 . ILE A 1 228 ? 16.898  -0.810  -2.916  1.00 95.13 228 A 1 
ATOM 1715 N N   . ASN A 1 229 ? 13.892  -3.569  1.593   1.00 97.12 229 A 1 
ATOM 1716 C CA  . ASN A 1 229 ? 13.930  -4.156  2.925   1.00 96.73 229 A 1 
ATOM 1717 C C   . ASN A 1 229 ? 14.003  -5.692  2.855   1.00 96.53 229 A 1 
ATOM 1718 O O   . ASN A 1 229 ? 12.968  -6.352  2.755   1.00 94.64 229 A 1 
ATOM 1719 C CB  . ASN A 1 229 ? 12.710  -3.672  3.719   1.00 95.91 229 A 1 
ATOM 1720 C CG  . ASN A 1 229 ? 12.799  -4.063  5.181   1.00 94.95 229 A 1 
ATOM 1721 O OD1 . ASN A 1 229 ? 13.825  -4.499  5.692   1.00 92.18 229 A 1 
ATOM 1722 N ND2 . ASN A 1 229 ? 11.724  -3.892  5.913   1.00 92.14 229 A 1 
ATOM 1723 N N   . PRO A 1 230 ? 15.230  -6.283  2.893   1.00 97.27 230 A 1 
ATOM 1724 C CA  . PRO A 1 230 ? 16.493  -5.628  3.226   1.00 97.55 230 A 1 
ATOM 1725 C C   . PRO A 1 230 ? 17.353  -5.179  2.030   1.00 97.97 230 A 1 
ATOM 1726 O O   . PRO A 1 230 ? 17.394  -5.821  0.971   1.00 97.61 230 A 1 
ATOM 1727 C CB  . PRO A 1 230 ? 17.232  -6.660  4.076   1.00 96.84 230 A 1 
ATOM 1728 C CG  . PRO A 1 230 ? 16.810  -7.997  3.461   1.00 95.62 230 A 1 
ATOM 1729 C CD  . PRO A 1 230 ? 15.389  -7.739  2.980   1.00 97.01 230 A 1 
ATOM 1730 N N   . LEU A 1 231 ? 18.163  -4.143  2.245   1.00 98.11 231 A 1 
ATOM 1731 C CA  . LEU A 1 231 ? 19.391  -3.864  1.509   1.00 98.29 231 A 1 
ATOM 1732 C C   . LEU A 1 231 ? 20.538  -4.638  2.178   1.00 98.35 231 A 1 
ATOM 1733 O O   . LEU A 1 231 ? 20.873  -4.383  3.333   1.00 98.12 231 A 1 
ATOM 1734 C CB  . LEU A 1 231 ? 19.654  -2.346  1.502   1.00 98.26 231 A 1 
ATOM 1735 C CG  . LEU A 1 231 ? 20.878  -1.932  0.665   1.00 97.71 231 A 1 
ATOM 1736 C CD1 . LEU A 1 231 ? 20.591  -2.055  -0.837  1.00 96.41 231 A 1 
ATOM 1737 C CD2 . LEU A 1 231 ? 21.258  -0.481  0.953   1.00 96.53 231 A 1 
ATOM 1738 N N   . ASN A 1 232 ? 21.138  -5.585  1.476   1.00 98.28 232 A 1 
ATOM 1739 C CA  . ASN A 1 232 ? 22.181  -6.460  2.004   1.00 98.26 232 A 1 
ATOM 1740 C C   . ASN A 1 232 ? 23.583  -5.902  1.745   1.00 98.40 232 A 1 
ATOM 1741 O O   . ASN A 1 232 ? 23.860  -5.395  0.659   1.00 98.08 232 A 1 
ATOM 1742 C CB  . ASN A 1 232 ? 22.013  -7.849  1.378   1.00 97.78 232 A 1 
ATOM 1743 C CG  . ASN A 1 232 ? 23.076  -8.826  1.843   1.00 97.13 232 A 1 
ATOM 1744 O OD1 . ASN A 1 232 ? 23.283  -9.032  3.024   1.00 91.05 232 A 1 
ATOM 1745 N ND2 . ASN A 1 232 ? 23.800  -9.439  0.936   1.00 91.30 232 A 1 
ATOM 1746 N N   . ARG A 1 233 ? 24.486  -6.103  2.700   1.00 98.28 233 A 1 
ATOM 1747 C CA  . ARG A 1 233 ? 25.935  -6.076  2.515   1.00 98.34 233 A 1 
ATOM 1748 C C   . ARG A 1 233 ? 26.489  -7.478  2.722   1.00 98.22 233 A 1 
ATOM 1749 O O   . ARG A 1 233 ? 26.344  -8.036  3.814   1.00 97.76 233 A 1 
ATOM 1750 C CB  . ARG A 1 233 ? 26.576  -5.071  3.474   1.00 98.09 233 A 1 
ATOM 1751 C CG  . ARG A 1 233 ? 28.056  -4.839  3.134   1.00 97.24 233 A 1 
ATOM 1752 C CD  . ARG A 1 233 ? 28.772  -4.139  4.287   1.00 95.89 233 A 1 
ATOM 1753 N NE  . ARG A 1 233 ? 29.014  -5.075  5.405   1.00 91.90 233 A 1 
ATOM 1754 C CZ  . ARG A 1 233 ? 29.023  -4.808  6.699   1.00 91.51 233 A 1 
ATOM 1755 N NH1 . ARG A 1 233 ? 28.773  -3.620  7.161   1.00 82.10 233 A 1 
ATOM 1756 N NH2 . ARG A 1 233 ? 29.296  -5.742  7.563   1.00 84.76 233 A 1 
ATOM 1757 N N   . ASP A 1 234 ? 27.149  -8.027  1.691   1.00 98.04 234 A 1 
ATOM 1758 C CA  . ASP A 1 234 ? 27.776  -9.354  1.756   1.00 97.91 234 A 1 
ATOM 1759 C C   . ASP A 1 234 ? 29.147  -9.336  2.468   1.00 97.94 234 A 1 
ATOM 1760 O O   . ASP A 1 234 ? 29.676  -8.284  2.854   1.00 97.21 234 A 1 
ATOM 1761 C CB  . ASP A 1 234 ? 27.804  -10.001 0.351   1.00 97.27 234 A 1 
ATOM 1762 C CG  . ASP A 1 234 ? 28.875  -9.474  -0.619  1.00 96.86 234 A 1 
ATOM 1763 O OD1 . ASP A 1 234 ? 29.756  -8.692  -0.209  1.00 94.50 234 A 1 
ATOM 1764 O OD2 . ASP A 1 234 ? 28.884  -9.901  -1.793  1.00 93.78 234 A 1 
ATOM 1765 N N   . GLY A 1 235 ? 29.763  -10.521 2.635   1.00 97.55 235 A 1 
ATOM 1766 C CA  . GLY A 1 235 ? 31.085  -10.683 3.251   1.00 97.17 235 A 1 
ATOM 1767 C C   . GLY A 1 235 ? 32.240  -10.033 2.482   1.00 97.45 235 A 1 
ATOM 1768 O O   . GLY A 1 235 ? 33.320  -9.837  3.040   1.00 96.24 235 A 1 
ATOM 1769 N N   . LYS A 1 236 ? 32.030  -9.660  1.212   1.00 97.62 236 A 1 
ATOM 1770 C CA  . LYS A 1 236 ? 32.988  -8.916  0.379   1.00 97.53 236 A 1 
ATOM 1771 C C   . LYS A 1 236 ? 32.739  -7.405  0.408   1.00 97.85 236 A 1 
ATOM 1772 O O   . LYS A 1 236 ? 33.517  -6.653  -0.171  1.00 96.94 236 A 1 
ATOM 1773 C CB  . LYS A 1 236 ? 32.951  -9.444  -1.059  1.00 96.96 236 A 1 
ATOM 1774 C CG  . LYS A 1 236 ? 33.326  -10.926 -1.157  1.00 94.25 236 A 1 
ATOM 1775 C CD  . LYS A 1 236 ? 33.203  -11.384 -2.612  1.00 89.20 236 A 1 
ATOM 1776 C CE  . LYS A 1 236 ? 33.512  -12.879 -2.705  1.00 83.84 236 A 1 
ATOM 1777 N NZ  . LYS A 1 236 ? 33.270  -13.379 -4.078  1.00 73.20 236 A 1 
ATOM 1778 N N   . GLY A 1 237 ? 31.682  -6.976  1.074   1.00 97.61 237 A 1 
ATOM 1779 C CA  . GLY A 1 237 ? 31.274  -5.577  1.162   1.00 97.71 237 A 1 
ATOM 1780 C C   . GLY A 1 237 ? 30.361  -5.100  0.028   1.00 98.13 237 A 1 
ATOM 1781 O O   . GLY A 1 237 ? 30.078  -3.907  -0.019  1.00 97.44 237 A 1 
ATOM 1782 N N   . ASN A 1 238 ? 29.886  -5.983  -0.863  1.00 98.28 238 A 1 
ATOM 1783 C CA  . ASN A 1 238 ? 28.982  -5.595  -1.945  1.00 98.30 238 A 1 
ATOM 1784 C C   . ASN A 1 238 ? 27.584  -5.289  -1.402  1.00 98.43 238 A 1 
ATOM 1785 O O   . ASN A 1 238 ? 27.067  -6.012  -0.547  1.00 98.07 238 A 1 
ATOM 1786 C CB  . ASN A 1 238 ? 28.884  -6.685  -3.018  1.00 97.99 238 A 1 
ATOM 1787 C CG  . ASN A 1 238 ? 30.218  -7.117  -3.578  1.00 96.70 238 A 1 
ATOM 1788 O OD1 . ASN A 1 238 ? 31.012  -6.334  -4.067  1.00 90.86 238 A 1 
ATOM 1789 N ND2 . ASN A 1 238 ? 30.502  -8.398  -3.526  1.00 90.16 238 A 1 
ATOM 1790 N N   . ILE A 1 239 ? 26.955  -4.264  -1.969  1.00 98.32 239 A 1 
ATOM 1791 C CA  . ILE A 1 239 ? 25.596  -3.832  -1.628  1.00 98.41 239 A 1 
ATOM 1792 C C   . ILE A 1 239 ? 24.610  -4.385  -2.663  1.00 98.50 239 A 1 
ATOM 1793 O O   . ILE A 1 239 ? 24.810  -4.219  -3.864  1.00 98.17 239 A 1 
ATOM 1794 C CB  . ILE A 1 239 ? 25.541  -2.293  -1.534  1.00 98.00 239 A 1 
ATOM 1795 C CG1 . ILE A 1 239 ? 26.559  -1.709  -0.520  1.00 96.50 239 A 1 
ATOM 1796 C CG2 . ILE A 1 239 ? 24.130  -1.804  -1.197  1.00 97.26 239 A 1 
ATOM 1797 C CD1 . ILE A 1 239 ? 26.399  -2.193  0.930   1.00 92.54 239 A 1 
ATOM 1798 N N   . THR A 1 240 ? 23.533  -5.036  -2.204  1.00 98.49 240 A 1 
ATOM 1799 C CA  . THR A 1 240 ? 22.534  -5.676  -3.077  1.00 98.49 240 A 1 
ATOM 1800 C C   . THR A 1 240 ? 21.129  -5.561  -2.483  1.00 98.55 240 A 1 
ATOM 1801 O O   . THR A 1 240 ? 20.932  -5.851  -1.307  1.00 98.03 240 A 1 
ATOM 1802 C CB  . THR A 1 240 ? 22.884  -7.158  -3.298  1.00 97.75 240 A 1 
ATOM 1803 O OG1 . THR A 1 240 ? 24.193  -7.299  -3.795  1.00 83.96 240 A 1 
ATOM 1804 C CG2 . THR A 1 240 ? 21.975  -7.836  -4.324  1.00 83.95 240 A 1 
ATOM 1805 N N   . ALA A 1 241 ? 20.133  -5.191  -3.294  1.00 98.42 241 A 1 
ATOM 1806 C CA  . ALA A 1 241 ? 18.732  -5.153  -2.877  1.00 98.44 241 A 1 
ATOM 1807 C C   . ALA A 1 241 ? 18.125  -6.569  -2.892  1.00 98.33 241 A 1 
ATOM 1808 O O   . ALA A 1 241 ? 17.917  -7.151  -3.960  1.00 97.90 241 A 1 
ATOM 1809 C CB  . ALA A 1 241 ? 17.982  -4.179  -3.792  1.00 98.32 241 A 1 
ATOM 1810 N N   . LEU A 1 242 ? 17.835  -7.131  -1.724  1.00 98.08 242 A 1 
ATOM 1811 C CA  . LEU A 1 242 ? 17.228  -8.466  -1.590  1.00 97.80 242 A 1 
ATOM 1812 C C   . LEU A 1 242 ? 15.698  -8.455  -1.623  1.00 97.67 242 A 1 
ATOM 1813 O O   . LEU A 1 242 ? 15.096  -9.517  -1.777  1.00 96.73 242 A 1 
ATOM 1814 C CB  . LEU A 1 242 ? 17.711  -9.162  -0.306  1.00 97.52 242 A 1 
ATOM 1815 C CG  . LEU A 1 242 ? 19.220  -9.426  -0.218  1.00 96.60 242 A 1 
ATOM 1816 C CD1 . LEU A 1 242 ? 19.474  -10.312 1.003   1.00 94.98 242 A 1 
ATOM 1817 C CD2 . LEU A 1 242 ? 19.778  -10.139 -1.450  1.00 95.01 242 A 1 
ATOM 1818 N N   . ASP A 1 243 ? 15.074  -7.304  -1.496  1.00 97.60 243 A 1 
ATOM 1819 C CA  . ASP A 1 243 ? 13.634  -7.101  -1.684  1.00 97.42 243 A 1 
ATOM 1820 C C   . ASP A 1 243 ? 13.396  -5.742  -2.359  1.00 97.72 243 A 1 
ATOM 1821 O O   . ASP A 1 243 ? 14.294  -4.897  -2.396  1.00 97.06 243 A 1 
ATOM 1822 C CB  . ASP A 1 243 ? 12.875  -7.230  -0.344  1.00 96.45 243 A 1 
ATOM 1823 C CG  . ASP A 1 243 ? 11.428  -7.725  -0.499  1.00 93.71 243 A 1 
ATOM 1824 O OD1 . ASP A 1 243 ? 10.871  -7.683  -1.618  1.00 88.92 243 A 1 
ATOM 1825 O OD2 . ASP A 1 243 ? 10.863  -8.262  0.475   1.00 87.61 243 A 1 
ATOM 1826 N N   . ALA A 1 244 ? 12.216  -5.549  -2.926  1.00 97.15 244 A 1 
ATOM 1827 C CA  . ALA A 1 244 ? 11.786  -4.308  -3.551  1.00 97.09 244 A 1 
ATOM 1828 C C   . ALA A 1 244 ? 10.273  -4.139  -3.423  1.00 96.66 244 A 1 
ATOM 1829 O O   . ALA A 1 244 ? 9.503   -5.018  -3.822  1.00 95.64 244 A 1 
ATOM 1830 C CB  . ALA A 1 244 ? 12.212  -4.307  -5.025  1.00 96.91 244 A 1 
ATOM 1831 N N   . LYS A 1 245 ? 9.845   -2.986  -2.931  1.00 96.56 245 A 1 
ATOM 1832 C CA  . LYS A 1 245 ? 8.439   -2.595  -2.822  1.00 95.66 245 A 1 
ATOM 1833 C C   . LYS A 1 245 ? 8.241   -1.212  -3.418  1.00 95.58 245 A 1 
ATOM 1834 O O   . LYS A 1 245 ? 8.974   -0.279  -3.112  1.00 94.83 245 A 1 
ATOM 1835 C CB  . LYS A 1 245 ? 8.029   -2.686  -1.352  1.00 94.29 245 A 1 
ATOM 1836 C CG  . LYS A 1 245 ? 6.585   -2.250  -1.044  1.00 89.00 245 A 1 
ATOM 1837 C CD  . LYS A 1 245 ? 6.405   -2.387  0.467   1.00 85.62 245 A 1 
ATOM 1838 C CE  . LYS A 1 245 ? 5.121   -1.777  1.017   1.00 77.29 245 A 1 
ATOM 1839 N NZ  . LYS A 1 245 ? 5.292   -1.612  2.488   1.00 71.05 245 A 1 
ATOM 1840 N N   . PHE A 1 246 ? 7.232   -1.115  -4.276  1.00 95.46 246 A 1 
ATOM 1841 C CA  . PHE A 1 246 ? 6.856   0.119   -4.955  1.00 95.30 246 A 1 
ATOM 1842 C C   . PHE A 1 246 ? 5.372   0.392   -4.753  1.00 94.03 246 A 1 
ATOM 1843 O O   . PHE A 1 246 ? 4.551   -0.528  -4.858  1.00 92.49 246 A 1 
ATOM 1844 C CB  . PHE A 1 246 ? 7.167   0.016   -6.449  1.00 96.10 246 A 1 
ATOM 1845 C CG  . PHE A 1 246 ? 8.626   0.156   -6.830  1.00 96.90 246 A 1 
ATOM 1846 C CD1 . PHE A 1 246 ? 9.055   1.310   -7.517  1.00 95.77 246 A 1 
ATOM 1847 C CD2 . PHE A 1 246 ? 9.542   -0.868  -6.551  1.00 95.89 246 A 1 
ATOM 1848 C CE1 . PHE A 1 246 ? 10.390  1.434   -7.922  1.00 95.67 246 A 1 
ATOM 1849 C CE2 . PHE A 1 246 ? 10.883  -0.737  -6.949  1.00 95.90 246 A 1 
ATOM 1850 C CZ  . PHE A 1 246 ? 11.305  0.409   -7.640  1.00 97.18 246 A 1 
ATOM 1851 N N   . ASN A 1 247 ? 5.049   1.656   -4.533  1.00 93.97 247 A 1 
ATOM 1852 C CA  . ASN A 1 247 ? 3.679   2.150   -4.567  1.00 92.42 247 A 1 
ATOM 1853 C C   . ASN A 1 247 ? 3.569   3.273   -5.607  1.00 92.39 247 A 1 
ATOM 1854 O O   . ASN A 1 247 ? 4.441   4.145   -5.677  1.00 91.64 247 A 1 
ATOM 1855 C CB  . ASN A 1 247 ? 3.252   2.663   -3.184  1.00 90.62 247 A 1 
ATOM 1856 C CG  . ASN A 1 247 ? 3.217   1.643   -2.061  1.00 86.91 247 A 1 
ATOM 1857 O OD1 . ASN A 1 247 ? 3.281   0.438   -2.215  1.00 80.94 247 A 1 
ATOM 1858 N ND2 . ASN A 1 247 ? 3.081   2.118   -0.845  1.00 79.88 247 A 1 
ATOM 1859 N N   . PHE A 1 248 ? 2.456   3.288   -6.345  1.00 91.58 248 A 1 
ATOM 1860 C CA  . PHE A 1 248 ? 2.149   4.300   -7.352  1.00 91.49 248 A 1 
ATOM 1861 C C   . PHE A 1 248 ? 0.763   4.885   -7.110  1.00 89.04 248 A 1 
ATOM 1862 O O   . PHE A 1 248 ? -0.195  4.145   -6.878  1.00 86.26 248 A 1 
ATOM 1863 C CB  . PHE A 1 248 ? 2.251   3.675   -8.744  1.00 93.06 248 A 1 
ATOM 1864 C CG  . PHE A 1 248 ? 3.616   3.087   -9.042  1.00 94.46 248 A 1 
ATOM 1865 C CD1 . PHE A 1 248 ? 4.668   3.928   -9.446  1.00 93.74 248 A 1 
ATOM 1866 C CD2 . PHE A 1 248 ? 3.839   1.707   -8.900  1.00 94.14 248 A 1 
ATOM 1867 C CE1 . PHE A 1 248 ? 5.932   3.387   -9.725  1.00 94.29 248 A 1 
ATOM 1868 C CE2 . PHE A 1 248 ? 5.107   1.169   -9.182  1.00 94.37 248 A 1 
ATOM 1869 C CZ  . PHE A 1 248 ? 6.152   2.007   -9.599  1.00 95.32 248 A 1 
ATOM 1870 N N   . ASP A 1 249 ? 0.643   6.205   -7.159  1.00 88.76 249 A 1 
ATOM 1871 C CA  . ASP A 1 249 ? -0.655  6.875   -7.093  1.00 86.82 249 A 1 
ATOM 1872 C C   . ASP A 1 249 ? -1.309  7.011   -8.479  1.00 86.89 249 A 1 
ATOM 1873 O O   . ASP A 1 249 ? -0.726  6.662   -9.509  1.00 86.56 249 A 1 
ATOM 1874 C CB  . ASP A 1 249 ? -0.536  8.199   -6.318  1.00 84.92 249 A 1 
ATOM 1875 C CG  . ASP A 1 249 ? 0.149   9.355   -7.046  1.00 82.28 249 A 1 
ATOM 1876 O OD1 . ASP A 1 249 ? 0.247   9.320   -8.290  1.00 78.82 249 A 1 
ATOM 1877 O OD2 . ASP A 1 249 ? 0.477   10.338  -6.356  1.00 77.79 249 A 1 
ATOM 1878 N N   . SER A 1 250 ? -2.546  7.513   -8.520  1.00 82.92 250 A 1 
ATOM 1879 C CA  . SER A 1 250 ? -3.285  7.677   -9.778  1.00 82.40 250 A 1 
ATOM 1880 C C   . SER A 1 250 ? -2.606  8.622   -10.777 1.00 84.98 250 A 1 
ATOM 1881 O O   . SER A 1 250 ? -2.772  8.447   -11.981 1.00 83.83 250 A 1 
ATOM 1882 C CB  . SER A 1 250 ? -4.704  8.180   -9.479  1.00 78.06 250 A 1 
ATOM 1883 O OG  . SER A 1 250 ? -4.679  9.347   -8.681  1.00 71.30 250 A 1 
ATOM 1884 N N   . ASN A 1 251 ? -1.826  9.600   -10.304 1.00 86.93 251 A 1 
ATOM 1885 C CA  . ASN A 1 251 ? -1.112  10.529  -11.180 1.00 88.97 251 A 1 
ATOM 1886 C C   . ASN A 1 251 ? 0.088   9.852   -11.846 1.00 91.30 251 A 1 
ATOM 1887 O O   . ASN A 1 251 ? 0.299   10.036  -13.044 1.00 90.89 251 A 1 
ATOM 1888 C CB  . ASN A 1 251 ? -0.649  11.754  -10.384 1.00 86.29 251 A 1 
ATOM 1889 C CG  . ASN A 1 251 ? -1.786  12.577  -9.813  1.00 78.26 251 A 1 
ATOM 1890 O OD1 . ASN A 1 251 ? -2.761  12.894  -10.473 1.00 68.14 251 A 1 
ATOM 1891 N ND2 . ASN A 1 251 ? -1.682  12.974  -8.568  1.00 65.94 251 A 1 
ATOM 1892 N N   . ALA A 1 252 ? 0.838   9.047   -11.081 1.00 90.82 252 A 1 
ATOM 1893 C CA  . ALA A 1 252 ? 1.901   8.209   -11.617 1.00 92.28 252 A 1 
ATOM 1894 C C   . ALA A 1 252 ? 1.350   7.234   -12.664 1.00 93.27 252 A 1 
ATOM 1895 O O   . ALA A 1 252 ? 1.844   7.188   -13.786 1.00 93.06 252 A 1 
ATOM 1896 C CB  . ALA A 1 252 ? 2.575   7.467   -10.460 1.00 92.18 252 A 1 
ATOM 1897 N N   . LEU A 1 253 ? 0.260   6.521   -12.348 1.00 91.15 253 A 1 
ATOM 1898 C CA  . LEU A 1 253 ? -0.366  5.561   -13.263 1.00 90.99 253 A 1 
ATOM 1899 C C   . LEU A 1 253 ? -0.875  6.215   -14.555 1.00 92.11 253 A 1 
ATOM 1900 O O   . LEU A 1 253 ? -0.802  5.610   -15.616 1.00 91.57 253 A 1 
ATOM 1901 C CB  . LEU A 1 253 ? -1.510  4.836   -12.539 1.00 89.98 253 A 1 
ATOM 1902 C CG  . LEU A 1 253 ? -1.067  3.985   -11.335 1.00 88.07 253 A 1 
ATOM 1903 C CD1 . LEU A 1 253 ? -2.295  3.342   -10.691 1.00 86.07 253 A 1 
ATOM 1904 C CD2 . LEU A 1 253 ? -0.065  2.901   -11.715 1.00 85.84 253 A 1 
ATOM 1905 N N   . PHE A 1 254 ? -1.349  7.456   -14.486 1.00 91.22 254 A 1 
ATOM 1906 C CA  . PHE A 1 254 ? -1.741  8.198   -15.684 1.00 91.53 254 A 1 
ATOM 1907 C C   . PHE A 1 254 ? -0.549  8.498   -16.611 1.00 92.71 254 A 1 
ATOM 1908 O O   . PHE A 1 254 ? -0.697  8.474   -17.832 1.00 92.48 254 A 1 
ATOM 1909 C CB  . PHE A 1 254 ? -2.450  9.488   -15.255 1.00 91.31 254 A 1 
ATOM 1910 C CG  . PHE A 1 254 ? -2.887  10.349  -16.420 1.00 87.21 254 A 1 
ATOM 1911 C CD1 . PHE A 1 254 ? -2.086  11.423  -16.848 1.00 81.57 254 A 1 
ATOM 1912 C CD2 . PHE A 1 254 ? -4.073  10.045  -17.111 1.00 81.86 254 A 1 
ATOM 1913 C CE1 . PHE A 1 254 ? -2.468  12.187  -17.964 1.00 79.12 254 A 1 
ATOM 1914 C CE2 . PHE A 1 254 ? -4.455  10.809  -18.227 1.00 79.02 254 A 1 
ATOM 1915 C CZ  . PHE A 1 254 ? -3.650  11.880  -18.654 1.00 79.62 254 A 1 
ATOM 1916 N N   . ARG A 1 255 ? 0.638   8.776   -16.043 1.00 94.89 255 A 1 
ATOM 1917 C CA  . ARG A 1 255 ? 1.853   9.094   -16.816 1.00 95.64 255 A 1 
ATOM 1918 C C   . ARG A 1 255 ? 2.608   7.856   -17.303 1.00 96.67 255 A 1 
ATOM 1919 O O   . ARG A 1 255 ? 3.274   7.932   -18.328 1.00 96.53 255 A 1 
ATOM 1920 C CB  . ARG A 1 255 ? 2.790   9.969   -15.974 1.00 95.28 255 A 1 
ATOM 1921 C CG  . ARG A 1 255 ? 2.191   11.346  -15.664 1.00 91.96 255 A 1 
ATOM 1922 C CD  . ARG A 1 255 ? 3.205   12.173  -14.876 1.00 89.71 255 A 1 
ATOM 1923 N NE  . ARG A 1 255 ? 2.555   13.331  -14.218 1.00 82.85 255 A 1 
ATOM 1924 C CZ  . ARG A 1 255 ? 2.564   13.572  -12.921 1.00 78.69 255 A 1 
ATOM 1925 N NH1 . ARG A 1 255 ? 3.210   12.821  -12.071 1.00 70.26 255 A 1 
ATOM 1926 N NH2 . ARG A 1 255 ? 1.916   14.586  -12.444 1.00 69.57 255 A 1 
ATOM 1927 N N   . HIS A 1 256 ? 2.477   6.734   -16.593 1.00 95.98 256 A 1 
ATOM 1928 C CA  . HIS A 1 256 ? 3.257   5.511   -16.779 1.00 96.29 256 A 1 
ATOM 1929 C C   . HIS A 1 256 ? 2.369   4.303   -17.129 1.00 96.50 256 A 1 
ATOM 1930 O O   . HIS A 1 256 ? 2.133   3.427   -16.291 1.00 95.91 256 A 1 
ATOM 1931 C CB  . HIS A 1 256 ? 4.095   5.280   -15.518 1.00 96.32 256 A 1 
ATOM 1932 C CG  . HIS A 1 256 ? 5.137   6.345   -15.317 1.00 96.78 256 A 1 
ATOM 1933 N ND1 . HIS A 1 256 ? 6.322   6.429   -16.003 1.00 89.24 256 A 1 
ATOM 1934 C CD2 . HIS A 1 256 ? 5.072   7.414   -14.465 1.00 91.28 256 A 1 
ATOM 1935 C CE1 . HIS A 1 256 ? 6.957   7.528   -15.575 1.00 91.09 256 A 1 
ATOM 1936 N NE2 . HIS A 1 256 ? 6.231   8.160   -14.642 1.00 92.15 256 A 1 
ATOM 1937 N N   . PRO A 1 257 ? 1.845   4.203   -18.367 1.00 95.83 257 A 1 
ATOM 1938 C CA  . PRO A 1 257 ? 1.004   3.074   -18.784 1.00 95.20 257 A 1 
ATOM 1939 C C   . PRO A 1 257 ? 1.722   1.719   -18.707 1.00 95.30 257 A 1 
ATOM 1940 O O   . PRO A 1 257 ? 1.083   0.688   -18.495 1.00 94.56 257 A 1 
ATOM 1941 C CB  . PRO A 1 257 ? 0.574   3.411   -20.217 1.00 94.92 257 A 1 
ATOM 1942 C CG  . PRO A 1 257 ? 1.681   4.333   -20.729 1.00 93.13 257 A 1 
ATOM 1943 C CD  . PRO A 1 257 ? 2.069   5.118   -19.480 1.00 95.69 257 A 1 
ATOM 1944 N N   . GLU A 1 258 ? 3.051   1.700   -18.830 1.00 96.87 258 A 1 
ATOM 1945 C CA  . GLU A 1 258 ? 3.877   0.508   -18.647 1.00 96.83 258 A 1 
ATOM 1946 C C   . GLU A 1 258 ? 3.854   -0.009  -17.202 1.00 97.16 258 A 1 
ATOM 1947 O O   . GLU A 1 258 ? 3.892   -1.222  -16.990 1.00 96.40 258 A 1 
ATOM 1948 C CB  . GLU A 1 258 ? 5.321   0.772   -19.140 1.00 96.31 258 A 1 
ATOM 1949 C CG  . GLU A 1 258 ? 6.212   1.702   -18.288 1.00 92.02 258 A 1 
ATOM 1950 C CD  . GLU A 1 258 ? 5.844   3.198   -18.318 1.00 91.51 258 A 1 
ATOM 1951 O OE1 . GLU A 1 258 ? 6.455   3.952   -17.535 1.00 84.07 258 A 1 
ATOM 1952 O OE2 . GLU A 1 258 ? 4.946   3.587   -19.093 1.00 86.64 258 A 1 
ATOM 1953 N N   . ILE A 1 259 ? 3.720   0.872   -16.213 1.00 97.08 259 A 1 
ATOM 1954 C CA  . ILE A 1 259 ? 3.546   0.490   -14.807 1.00 96.84 259 A 1 
ATOM 1955 C C   . ILE A 1 259 ? 2.137   -0.061  -14.594 1.00 96.55 259 A 1 
ATOM 1956 O O   . ILE A 1 259 ? 1.987   -1.094  -13.943 1.00 95.93 259 A 1 
ATOM 1957 C CB  . ILE A 1 259 ? 3.889   1.665   -13.862 1.00 96.61 259 A 1 
ATOM 1958 C CG1 . ILE A 1 259 ? 5.394   1.993   -13.990 1.00 95.12 259 A 1 
ATOM 1959 C CG2 . ILE A 1 259 ? 3.518   1.329   -12.406 1.00 95.53 259 A 1 
ATOM 1960 C CD1 . ILE A 1 259 ? 5.871   3.170   -13.132 1.00 90.11 259 A 1 
ATOM 1961 N N   . VAL A 1 260 ? 1.113   0.544   -15.206 1.00 95.55 260 A 1 
ATOM 1962 C CA  . VAL A 1 260 ? -0.272  0.026   -15.161 1.00 94.12 260 A 1 
ATOM 1963 C C   . VAL A 1 260 ? -0.346  -1.423  -15.647 1.00 94.31 260 A 1 
ATOM 1964 O O   . VAL A 1 260 ? -1.070  -2.232  -15.064 1.00 94.01 260 A 1 
ATOM 1965 C CB  . VAL A 1 260 ? -1.231  0.903   -15.988 1.00 92.46 260 A 1 
ATOM 1966 C CG1 . VAL A 1 260 ? -2.676  0.387   -15.951 1.00 87.97 260 A 1 
ATOM 1967 C CG2 . VAL A 1 260 ? -1.260  2.341   -15.472 1.00 87.93 260 A 1 
ATOM 1968 N N   . ALA A 1 261 ? 0.437   -1.785  -16.665 1.00 95.09 261 A 1 
ATOM 1969 C CA  . ALA A 1 261 ? 0.499   -3.154  -17.184 1.00 95.43 261 A 1 
ATOM 1970 C C   . ALA A 1 261 ? 1.050   -4.181  -16.173 1.00 95.69 261 A 1 
ATOM 1971 O O   . ALA A 1 261 ? 0.872   -5.383  -16.370 1.00 95.09 261 A 1 
ATOM 1972 C CB  . ALA A 1 261 ? 1.326   -3.137  -18.475 1.00 95.48 261 A 1 
ATOM 1973 N N   . LEU A 1 262 ? 1.697   -3.738  -15.091 1.00 95.77 262 A 1 
ATOM 1974 C CA  . LEU A 1 262 ? 2.203   -4.595  -14.012 1.00 96.10 262 A 1 
ATOM 1975 C C   . LEU A 1 262 ? 1.141   -4.933  -12.953 1.00 95.93 262 A 1 
ATOM 1976 O O   . LEU A 1 262 ? 1.415   -5.743  -12.068 1.00 95.16 262 A 1 
ATOM 1977 C CB  . LEU A 1 262 ? 3.431   -3.936  -13.350 1.00 96.63 262 A 1 
ATOM 1978 C CG  . LEU A 1 262 ? 4.577   -3.553  -14.306 1.00 96.35 262 A 1 
ATOM 1979 C CD1 . LEU A 1 262 ? 5.709   -2.910  -13.503 1.00 94.33 262 A 1 
ATOM 1980 C CD2 . LEU A 1 262 ? 5.136   -4.770  -15.048 1.00 94.31 262 A 1 
ATOM 1981 N N   . ARG A 1 263 ? -0.050  -4.327  -13.020 1.00 95.46 263 A 1 
ATOM 1982 C CA  . ARG A 1 263 ? -1.123  -4.502  -12.032 1.00 94.72 263 A 1 
ATOM 1983 C C   . ARG A 1 263 ? -1.577  -5.959  -11.961 1.00 95.13 263 A 1 
ATOM 1984 O O   . ARG A 1 263 ? -1.899  -6.570  -12.982 1.00 94.20 263 A 1 
ATOM 1985 C CB  . ARG A 1 263 ? -2.291  -3.567  -12.368 1.00 92.80 263 A 1 
ATOM 1986 C CG  . ARG A 1 263 ? -3.356  -3.513  -11.259 1.00 89.53 263 A 1 
ATOM 1987 C CD  . ARG A 1 263 ? -4.426  -2.476  -11.620 1.00 86.13 263 A 1 
ATOM 1988 N NE  . ARG A 1 263 ? -5.441  -2.338  -10.559 1.00 80.07 263 A 1 
ATOM 1989 C CZ  . ARG A 1 263 ? -6.512  -1.562  -10.585 1.00 76.20 263 A 1 
ATOM 1990 N NH1 . ARG A 1 263 ? -6.809  -0.814  -11.611 1.00 72.89 263 A 1 
ATOM 1991 N NH2 . ARG A 1 263 ? -7.314  -1.519  -9.566  1.00 69.93 263 A 1 
ATOM 1992 N N   . ASP A 1 264 ? -1.648  -6.488  -10.744 1.00 94.30 264 A 1 
ATOM 1993 C CA  . ASP A 1 264 ? -2.172  -7.822  -10.479 1.00 93.67 264 A 1 
ATOM 1994 C C   . ASP A 1 264 ? -3.524  -7.738  -9.767  1.00 91.85 264 A 1 
ATOM 1995 O O   . ASP A 1 264 ? -3.590  -7.516  -8.557  1.00 89.78 264 A 1 
ATOM 1996 C CB  . ASP A 1 264 ? -1.163  -8.643  -9.680  1.00 93.79 264 A 1 
ATOM 1997 C CG  . ASP A 1 264 ? -1.571  -10.118 -9.610  1.00 93.44 264 A 1 
ATOM 1998 O OD1 . ASP A 1 264 ? -2.547  -10.513 -10.291 1.00 90.77 264 A 1 
ATOM 1999 O OD2 . ASP A 1 264 ? -0.809  -10.908 -9.024  1.00 90.93 264 A 1 
ATOM 2000 N N   . LEU A 1 265 ? -4.604  -7.936  -10.524 1.00 92.79 265 A 1 
ATOM 2001 C CA  . LEU A 1 265 ? -5.965  -7.902  -9.981  1.00 91.36 265 A 1 
ATOM 2002 C C   . LEU A 1 265 ? -6.250  -9.045  -8.995  1.00 90.74 265 A 1 
ATOM 2003 O O   . LEU A 1 265 ? -7.179  -8.946  -8.204  1.00 88.53 265 A 1 
ATOM 2004 C CB  . LEU A 1 265 ? -6.975  -7.931  -11.139 1.00 90.37 265 A 1 
ATOM 2005 C CG  . LEU A 1 265 ? -6.903  -6.736  -12.111 1.00 88.82 265 A 1 
ATOM 2006 C CD1 . LEU A 1 265 ? -7.946  -6.921  -13.216 1.00 85.06 265 A 1 
ATOM 2007 C CD2 . LEU A 1 265 ? -7.175  -5.400  -11.422 1.00 85.05 265 A 1 
ATOM 2008 N N   . ASP A 1 266 ? -5.471  -10.126 -9.021  1.00 92.97 266 A 1 
ATOM 2009 C CA  . ASP A 1 266 ? -5.621  -11.234 -8.071  1.00 91.79 266 A 1 
ATOM 2010 C C   . ASP A 1 266 ? -5.188  -10.866 -6.637  1.00 90.79 266 A 1 
ATOM 2011 O O   . ASP A 1 266 ? -5.501  -11.602 -5.695  1.00 88.30 266 A 1 
ATOM 2012 C CB  . ASP A 1 266 ? -4.804  -12.440 -8.559  1.00 91.52 266 A 1 
ATOM 2013 C CG  . ASP A 1 266 ? -5.482  -13.300 -9.625  1.00 89.23 266 A 1 
ATOM 2014 O OD1 . ASP A 1 266 ? -6.711  -13.519 -9.518  1.00 85.13 266 A 1 
ATOM 2015 O OD2 . ASP A 1 266 ? -4.753  -13.986 -10.375 1.00 85.40 266 A 1 
ATOM 2016 N N   . GLU A 1 267 ? -4.460  -9.767  -6.484  1.00 92.35 267 A 1 
ATOM 2017 C CA  . GLU A 1 267 ? -3.952  -9.250  -5.209  1.00 90.71 267 A 1 
ATOM 2018 C C   . GLU A 1 267 ? -4.839  -8.153  -4.605  1.00 89.43 267 A 1 
ATOM 2019 O O   . GLU A 1 267 ? -4.579  -7.689  -3.492  1.00 86.28 267 A 1 
ATOM 2020 C CB  . GLU A 1 267 ? -2.526  -8.722  -5.425  1.00 90.46 267 A 1 
ATOM 2021 C CG  . GLU A 1 267 ? -1.527  -9.813  -5.827  1.00 89.40 267 A 1 
ATOM 2022 C CD  . GLU A 1 267 ? -1.156  -10.741 -4.660  1.00 89.90 267 A 1 
ATOM 2023 O OE1 . GLU A 1 267 ? -1.194  -11.976 -4.805  1.00 82.90 267 A 1 
ATOM 2024 O OE2 . GLU A 1 267 ? -0.783  -10.212 -3.586  1.00 84.08 267 A 1 
ATOM 2025 N N   . GLU A 1 268 ? -5.871  -7.735  -5.327  1.00 89.35 268 A 1 
ATOM 2026 C CA  . GLU A 1 268 ? -6.797  -6.680  -4.924  1.00 87.96 268 A 1 
ATOM 2027 C C   . GLU A 1 268 ? -8.163  -7.254  -4.513  1.00 88.21 268 A 1 
ATOM 2028 O O   . GLU A 1 268 ? -8.581  -8.317  -4.975  1.00 86.62 268 A 1 
ATOM 2029 C CB  . GLU A 1 268 ? -6.941  -5.656  -6.058  1.00 86.63 268 A 1 
ATOM 2030 C CG  . GLU A 1 268 ? -5.632  -4.912  -6.392  1.00 84.40 268 A 1 
ATOM 2031 C CD  . GLU A 1 268 ? -5.812  -3.875  -7.513  1.00 83.15 268 A 1 
ATOM 2032 O OE1 . GLU A 1 268 ? -4.836  -3.524  -8.214  1.00 75.59 268 A 1 
ATOM 2033 O OE2 . GLU A 1 268 ? -6.943  -3.386  -7.732  1.00 76.60 268 A 1 
ATOM 2034 N N   . ASP A 1 269 ? -8.901  -6.536  -3.654  1.00 86.71 269 A 1 
ATOM 2035 C CA  . ASP A 1 269 ? -10.259 -6.934  -3.280  1.00 86.49 269 A 1 
ATOM 2036 C C   . ASP A 1 269 ? -11.196 -6.829  -4.503  1.00 88.53 269 A 1 
ATOM 2037 O O   . ASP A 1 269 ? -11.283 -5.770  -5.135  1.00 88.79 269 A 1 
ATOM 2038 C CB  . ASP A 1 269 ? -10.761 -6.098  -2.085  1.00 84.78 269 A 1 
ATOM 2039 C CG  . ASP A 1 269 ? -12.121 -6.585  -1.564  1.00 83.26 269 A 1 
ATOM 2040 O OD1 . ASP A 1 269 ? -13.095 -6.549  -2.350  1.00 80.36 269 A 1 
ATOM 2041 O OD2 . ASP A 1 269 ? -12.204 -7.041  -0.406  1.00 78.47 269 A 1 
ATOM 2042 N N   . PRO A 1 270 ? -11.948 -7.893  -4.856  1.00 88.74 270 A 1 
ATOM 2043 C CA  . PRO A 1 270 ? -12.855 -7.875  -6.005  1.00 89.50 270 A 1 
ATOM 2044 C C   . PRO A 1 270 ? -13.905 -6.757  -5.964  1.00 91.14 270 A 1 
ATOM 2045 O O   . PRO A 1 270 ? -14.304 -6.255  -7.015  1.00 90.60 270 A 1 
ATOM 2046 C CB  . PRO A 1 270 ? -13.530 -9.251  -6.008  1.00 88.30 270 A 1 
ATOM 2047 C CG  . PRO A 1 270 ? -12.506 -10.154 -5.322  1.00 85.07 270 A 1 
ATOM 2048 C CD  . PRO A 1 270 ? -11.893 -9.232  -4.277  1.00 87.45 270 A 1 
ATOM 2049 N N   . ALA A 1 271 ? -14.362 -6.369  -4.771  1.00 89.63 271 A 1 
ATOM 2050 C CA  . ALA A 1 271 ? -15.324 -5.284  -4.612  1.00 89.88 271 A 1 
ATOM 2051 C C   . ALA A 1 271 ? -14.671 -3.914  -4.843  1.00 90.29 271 A 1 
ATOM 2052 O O   . ALA A 1 271 ? -15.284 -3.042  -5.460  1.00 89.69 271 A 1 
ATOM 2053 C CB  . ALA A 1 271 ? -15.972 -5.393  -3.228  1.00 90.15 271 A 1 
ATOM 2054 N N   . GLU A 1 272 ? -13.406 -3.739  -4.431  1.00 90.25 272 A 1 
ATOM 2055 C CA  . GLU A 1 272 ? -12.620 -2.537  -4.731  1.00 89.61 272 A 1 
ATOM 2056 C C   . GLU A 1 272 ? -12.332 -2.415  -6.234  1.00 90.52 272 A 1 
ATOM 2057 O O   . GLU A 1 272 ? -12.531 -1.350  -6.819  1.00 89.62 272 A 1 
ATOM 2058 C CB  . GLU A 1 272 ? -11.297 -2.536  -3.950  1.00 87.79 272 A 1 
ATOM 2059 C CG  . GLU A 1 272 ? -11.500 -2.464  -2.429  1.00 83.63 272 A 1 
ATOM 2060 C CD  . GLU A 1 272 ? -10.191 -2.320  -1.637  1.00 80.27 272 A 1 
ATOM 2061 O OE1 . GLU A 1 272 ? -10.246 -2.493  -0.398  1.00 72.15 272 A 1 
ATOM 2062 O OE2 . GLU A 1 272 ? -9.159  -1.958  -2.251  1.00 72.55 272 A 1 
ATOM 2063 N N   . ILE A 1 273 ? -11.966 -3.521  -6.893  1.00 89.76 273 A 1 
ATOM 2064 C CA  . ILE A 1 273 ? -11.778 -3.572  -8.352  1.00 89.97 273 A 1 
ATOM 2065 C C   . ILE A 1 273 ? -13.062 -3.159  -9.073  1.00 90.13 273 A 1 
ATOM 2066 O O   . ILE A 1 273 ? -13.026 -2.367  -10.014 1.00 89.45 273 A 1 
ATOM 2067 C CB  . ILE A 1 273 ? -11.351 -4.981  -8.821  1.00 89.74 273 A 1 
ATOM 2068 C CG1 . ILE A 1 273 ? -9.962  -5.357  -8.271  1.00 87.03 273 A 1 
ATOM 2069 C CG2 . ILE A 1 273 ? -11.329 -5.078  -10.365 1.00 86.65 273 A 1 
ATOM 2070 C CD1 . ILE A 1 273 ? -9.659  -6.851  -8.419  1.00 80.46 273 A 1 
ATOM 2071 N N   . GLU A 1 274 ? -14.199 -3.712  -8.656  1.00 91.28 274 A 1 
ATOM 2072 C CA  . GLU A 1 274 ? -15.491 -3.380  -9.257  1.00 91.09 274 A 1 
ATOM 2073 C C   . GLU A 1 274 ? -15.857 -1.912  -9.027  1.00 91.24 274 A 1 
ATOM 2074 O O   . GLU A 1 274 ? -16.229 -1.232  -9.984  1.00 90.48 274 A 1 
ATOM 2075 C CB  . GLU A 1 274 ? -16.551 -4.329  -8.703  1.00 90.88 274 A 1 
ATOM 2076 C CG  . GLU A 1 274 ? -17.920 -4.126  -9.371  1.00 80.81 274 A 1 
ATOM 2077 C CD  . GLU A 1 274 ? -18.910 -5.195  -8.898  1.00 78.07 274 A 1 
ATOM 2078 O OE1 . GLU A 1 274 ? -19.966 -5.407  -9.538  1.00 68.76 274 A 1 
ATOM 2079 O OE2 . GLU A 1 274 ? -18.619 -5.911  -7.912  1.00 71.49 274 A 1 
ATOM 2080 N N   . ALA A 1 275 ? -15.685 -1.404  -7.816  1.00 91.03 275 A 1 
ATOM 2081 C CA  . ALA A 1 275 ? -15.920 -0.006  -7.474  1.00 90.12 275 A 1 
ATOM 2082 C C   . ALA A 1 275 ? -15.065 0.946   -8.328  1.00 89.11 275 A 1 
ATOM 2083 O O   . ALA A 1 275 ? -15.582 1.924   -8.872  1.00 87.91 275 A 1 
ATOM 2084 C CB  . ALA A 1 275 ? -15.646 0.159   -5.977  1.00 90.33 275 A 1 
ATOM 2085 N N   . SER A 1 276 ? -13.789 0.604   -8.533  1.00 88.59 276 A 1 
ATOM 2086 C CA  . SER A 1 276 ? -12.853 1.413   -9.318  1.00 86.02 276 A 1 
ATOM 2087 C C   . SER A 1 276 ? -13.278 1.616   -10.779 1.00 86.08 276 A 1 
ATOM 2088 O O   . SER A 1 276 ? -12.983 2.653   -11.360 1.00 84.71 276 A 1 
ATOM 2089 C CB  . SER A 1 276 ? -11.442 0.814   -9.245  1.00 84.36 276 A 1 
ATOM 2090 O OG  . SER A 1 276 ? -11.278 -0.312  -10.089 1.00 77.34 276 A 1 
ATOM 2091 N N   . LYS A 1 277 ? -14.044 0.676   -11.363 1.00 87.72 277 A 1 
ATOM 2092 C CA  . LYS A 1 277 ? -14.574 0.798   -12.740 1.00 88.01 277 A 1 
ATOM 2093 C C   . LYS A 1 277 ? -15.603 1.919   -12.886 1.00 88.98 277 A 1 
ATOM 2094 O O   . LYS A 1 277 ? -15.884 2.342   -14.003 1.00 87.99 277 A 1 
ATOM 2095 C CB  . LYS A 1 277 ? -15.215 -0.526  -13.181 1.00 88.00 277 A 1 
ATOM 2096 C CG  . LYS A 1 277 ? -14.203 -1.671  -13.265 1.00 86.51 277 A 1 
ATOM 2097 C CD  . LYS A 1 277 ? -14.919 -3.001  -13.505 1.00 83.38 277 A 1 
ATOM 2098 C CE  . LYS A 1 277 ? -13.889 -4.128  -13.460 1.00 80.00 277 A 1 
ATOM 2099 N NZ  . LYS A 1 277 ? -14.537 -5.460  -13.537 1.00 73.30 277 A 1 
ATOM 2100 N N   . PHE A 1 278 ? -16.165 2.379   -11.780 1.00 89.58 278 A 1 
ATOM 2101 C CA  . PHE A 1 278 ? -17.164 3.445   -11.723 1.00 89.70 278 A 1 
ATOM 2102 C C   . PHE A 1 278 ? -16.643 4.706   -11.015 1.00 89.51 278 A 1 
ATOM 2103 O O   . PHE A 1 278 ? -17.438 5.566   -10.646 1.00 87.82 278 A 1 
ATOM 2104 C CB  . PHE A 1 278 ? -18.444 2.884   -11.080 1.00 90.23 278 A 1 
ATOM 2105 C CG  . PHE A 1 278 ? -19.024 1.699   -11.823 1.00 90.25 278 A 1 
ATOM 2106 C CD1 . PHE A 1 278 ? -19.784 1.899   -12.990 1.00 87.46 278 A 1 
ATOM 2107 C CD2 . PHE A 1 278 ? -18.775 0.395   -11.370 1.00 88.70 278 A 1 
ATOM 2108 C CE1 . PHE A 1 278 ? -20.293 0.799   -13.697 1.00 87.45 278 A 1 
ATOM 2109 C CE2 . PHE A 1 278 ? -19.280 -0.707  -12.081 1.00 87.85 278 A 1 
ATOM 2110 C CZ  . PHE A 1 278 ? -20.038 -0.508  -13.245 1.00 87.78 278 A 1 
ATOM 2111 N N   . ASP A 1 279 ? -15.328 4.825   -10.829 1.00 86.55 279 A 1 
ATOM 2112 C CA  . ASP A 1 279 ? -14.664 5.857   -10.020 1.00 85.86 279 A 1 
ATOM 2113 C C   . ASP A 1 279 ? -15.242 5.970   -8.595  1.00 87.40 279 A 1 
ATOM 2114 O O   . ASP A 1 279 ? -15.438 7.068   -8.068  1.00 86.35 279 A 1 
ATOM 2115 C CB  . ASP A 1 279 ? -14.627 7.229   -10.704 1.00 83.72 279 A 1 
ATOM 2116 C CG  . ASP A 1 279 ? -14.364 7.216   -12.203 1.00 77.26 279 A 1 
ATOM 2117 O OD1 . ASP A 1 279 ? -13.314 6.677   -12.608 1.00 74.10 279 A 1 
ATOM 2118 O OD2 . ASP A 1 279 ? -15.238 7.801   -12.892 1.00 71.39 279 A 1 
ATOM 2119 N N   . LEU A 1 280 ? -15.582 4.845   -7.993  1.00 88.07 280 A 1 
ATOM 2120 C CA  . LEU A 1 280 ? -16.011 4.747   -6.604  1.00 88.90 280 A 1 
ATOM 2121 C C   . LEU A 1 280 ? -14.814 4.345   -5.742  1.00 87.91 280 A 1 
ATOM 2122 O O   . LEU A 1 280 ? -14.132 3.361   -6.040  1.00 86.49 280 A 1 
ATOM 2123 C CB  . LEU A 1 280 ? -17.150 3.722   -6.464  1.00 90.19 280 A 1 
ATOM 2124 C CG  . LEU A 1 280 ? -18.414 4.010   -7.289  1.00 90.38 280 A 1 
ATOM 2125 C CD1 . LEU A 1 280 ? -19.384 2.831   -7.185  1.00 88.51 280 A 1 
ATOM 2126 C CD2 . LEU A 1 280 ? -19.135 5.263   -6.796  1.00 89.15 280 A 1 
ATOM 2127 N N   . ALA A 1 281 ? -14.588 5.061   -4.654  1.00 88.39 281 A 1 
ATOM 2128 C CA  . ALA A 1 281 ? -13.644 4.638   -3.625  1.00 87.72 281 A 1 
ATOM 2129 C C   . ALA A 1 281 ? -14.384 3.750   -2.620  1.00 89.22 281 A 1 
ATOM 2130 O O   . ALA A 1 281 ? -15.246 4.232   -1.887  1.00 88.45 281 A 1 
ATOM 2131 C CB  . ALA A 1 281 ? -13.004 5.877   -2.988  1.00 85.29 281 A 1 
ATOM 2132 N N   . TYR A 1 282 ? -14.070 2.449   -2.611  1.00 88.12 282 A 1 
ATOM 2133 C CA  . TYR A 1 282 ? -14.699 1.454   -1.747  1.00 89.05 282 A 1 
ATOM 2134 C C   . TYR A 1 282 ? -13.649 0.691   -0.943  1.00 88.08 282 A 1 
ATOM 2135 O O   . TYR A 1 282 ? -12.603 0.351   -1.480  1.00 86.47 282 A 1 
ATOM 2136 C CB  . TYR A 1 282 ? -15.545 0.498   -2.594  1.00 90.24 282 A 1 
ATOM 2137 C CG  . TYR A 1 282 ? -16.262 -0.566  -1.788  1.00 91.15 282 A 1 
ATOM 2138 C CD1 . TYR A 1 282 ? -15.660 -1.821  -1.565  1.00 88.79 282 A 1 
ATOM 2139 C CD2 . TYR A 1 282 ? -17.524 -0.295  -1.236  1.00 89.91 282 A 1 
ATOM 2140 C CE1 . TYR A 1 282 ? -16.320 -2.799  -0.796  1.00 89.56 282 A 1 
ATOM 2141 C CE2 . TYR A 1 282 ? -18.188 -1.270  -0.468  1.00 89.80 282 A 1 
ATOM 2142 C CZ  . TYR A 1 282 ? -17.585 -2.524  -0.247  1.00 90.77 282 A 1 
ATOM 2143 O OH  . TYR A 1 282 ? -18.227 -3.464  0.494   1.00 89.95 282 A 1 
ATOM 2144 N N   . ILE A 1 283 ? -13.940 0.413   0.319   1.00 89.18 283 A 1 
ATOM 2145 C CA  . ILE A 1 283 ? -13.153 -0.487  1.176   1.00 88.75 283 A 1 
ATOM 2146 C C   . ILE A 1 283 ? -14.138 -1.331  1.979   1.00 90.07 283 A 1 
ATOM 2147 O O   . ILE A 1 283 ? -15.013 -0.784  2.653   1.00 89.83 283 A 1 
ATOM 2148 C CB  . ILE A 1 283 ? -12.190 0.290   2.106   1.00 86.59 283 A 1 
ATOM 2149 C CG1 . ILE A 1 283 ? -11.235 1.204   1.307   1.00 83.70 283 A 1 
ATOM 2150 C CG2 . ILE A 1 283 ? -11.390 -0.682  2.993   1.00 82.29 283 A 1 
ATOM 2151 C CD1 . ILE A 1 283 ? -10.328 2.096   2.170   1.00 75.48 283 A 1 
ATOM 2152 N N   . SER A 1 284 ? -14.000 -2.650  1.916   1.00 89.12 284 A 1 
ATOM 2153 C CA  . SER A 1 284 ? -14.800 -3.583  2.710   1.00 88.29 284 A 1 
ATOM 2154 C C   . SER A 1 284 ? -14.371 -3.559  4.182   1.00 87.81 284 A 1 
ATOM 2155 O O   . SER A 1 284 ? -13.182 -3.532  4.492   1.00 86.29 284 A 1 
ATOM 2156 C CB  . SER A 1 284 ? -14.670 -4.992  2.132   1.00 87.35 284 A 1 
ATOM 2157 O OG  . SER A 1 284 ? -15.597 -5.872  2.733   1.00 78.36 284 A 1 
ATOM 2158 N N   . LEU A 1 285 ? -15.340 -3.596  5.100   1.00 88.91 285 A 1 
ATOM 2159 C CA  . LEU A 1 285 ? -15.115 -3.639  6.548   1.00 88.54 285 A 1 
ATOM 2160 C C   . LEU A 1 285 ? -15.960 -4.747  7.194   1.00 88.21 285 A 1 
ATOM 2161 O O   . LEU A 1 285 ? -16.920 -5.260  6.618   1.00 86.70 285 A 1 
ATOM 2162 C CB  . LEU A 1 285 ? -15.412 -2.261  7.176   1.00 88.58 285 A 1 
ATOM 2163 C CG  . LEU A 1 285 ? -14.592 -1.073  6.634   1.00 88.06 285 A 1 
ATOM 2164 C CD1 . LEU A 1 285 ? -15.102 0.225   7.261   1.00 83.68 285 A 1 
ATOM 2165 C CD2 . LEU A 1 285 ? -13.104 -1.195  6.971   1.00 83.73 285 A 1 
ATOM 2166 N N   . ASP A 1 286 ? -15.614 -5.122  8.423   1.00 89.71 286 A 1 
ATOM 2167 C CA  . ASP A 1 286 ? -16.279 -6.201  9.162   1.00 89.06 286 A 1 
ATOM 2168 C C   . ASP A 1 286 ? -17.432 -5.681  10.039  1.00 90.39 286 A 1 
ATOM 2169 O O   . ASP A 1 286 ? -17.419 -5.803  11.260  1.00 87.21 286 A 1 
ATOM 2170 C CB  . ASP A 1 286 ? -15.242 -7.035  9.941   1.00 85.65 286 A 1 
ATOM 2171 C CG  . ASP A 1 286 ? -15.830 -8.362  10.443  1.00 79.83 286 A 1 
ATOM 2172 O OD1 . ASP A 1 286 ? -16.819 -8.849  9.833   1.00 74.38 286 A 1 
ATOM 2173 O OD2 . ASP A 1 286 ? -15.236 -8.990  11.341  1.00 73.37 286 A 1 
ATOM 2174 N N   . GLY A 1 287 ? -18.434 -5.076  9.395   1.00 92.18 287 A 1 
ATOM 2175 C CA  . GLY A 1 287 ? -19.608 -4.541  10.079  1.00 93.02 287 A 1 
ATOM 2176 C C   . GLY A 1 287 ? -20.929 -4.903  9.400   1.00 93.93 287 A 1 
ATOM 2177 O O   . GLY A 1 287 ? -20.979 -5.749  8.501   1.00 93.21 287 A 1 
ATOM 2178 N N   . ASP A 1 288 ? -22.015 -4.276  9.830   1.00 95.25 288 A 1 
ATOM 2179 C CA  . ASP A 1 288 ? -23.383 -4.573  9.391   1.00 95.36 288 A 1 
ATOM 2180 C C   . ASP A 1 288 ? -24.178 -3.360  8.871   1.00 96.15 288 A 1 
ATOM 2181 O O   . ASP A 1 288 ? -25.302 -3.529  8.395   1.00 94.85 288 A 1 
ATOM 2182 C CB  . ASP A 1 288 ? -24.116 -5.371  10.478  1.00 93.02 288 A 1 
ATOM 2183 C CG  . ASP A 1 288 ? -24.271 -4.709  11.849  1.00 89.89 288 A 1 
ATOM 2184 O OD1 . ASP A 1 288 ? -23.855 -3.546  12.037  1.00 81.61 288 A 1 
ATOM 2185 O OD2 . ASP A 1 288 ? -24.839 -5.429  12.723  1.00 82.38 288 A 1 
ATOM 2186 N N   . ILE A 1 289 ? -23.591 -2.162  8.870   1.00 95.37 289 A 1 
ATOM 2187 C CA  . ILE A 1 289 ? -24.188 -0.956  8.281   1.00 95.99 289 A 1 
ATOM 2188 C C   . ILE A 1 289 ? -23.384 -0.513  7.054   1.00 95.81 289 A 1 
ATOM 2189 O O   . ILE A 1 289 ? -22.251 -0.045  7.175   1.00 94.93 289 A 1 
ATOM 2190 C CB  . ILE A 1 289 ? -24.342 0.165   9.330   1.00 96.00 289 A 1 
ATOM 2191 C CG1 . ILE A 1 289 ? -25.299 -0.306  10.452  1.00 94.15 289 A 1 
ATOM 2192 C CG2 . ILE A 1 289 ? -24.871 1.452   8.665   1.00 94.61 289 A 1 
ATOM 2193 C CD1 . ILE A 1 289 ? -25.449 0.685   11.609  1.00 90.32 289 A 1 
ATOM 2194 N N   . GLY A 1 290 ? -24.001 -0.618  5.866   1.00 95.68 290 A 1 
ATOM 2195 C CA  . GLY A 1 290 ? -23.439 -0.088  4.626   1.00 95.28 290 A 1 
ATOM 2196 C C   . GLY A 1 290 ? -23.457 1.441   4.620   1.00 95.65 290 A 1 
ATOM 2197 O O   . GLY A 1 290 ? -24.469 2.046   4.967   1.00 95.02 290 A 1 
ATOM 2198 N N   . CYS A 1 291 ? -22.364 2.076   4.207   1.00 95.25 291 A 1 
ATOM 2199 C CA  . CYS A 1 291 ? -22.235 3.531   4.129   1.00 94.35 291 A 1 
ATOM 2200 C C   . CYS A 1 291 ? -22.099 3.983   2.674   1.00 93.99 291 A 1 
ATOM 2201 O O   . CYS A 1 291 ? -21.286 3.425   1.941   1.00 92.01 291 A 1 
ATOM 2202 C CB  . CYS A 1 291 ? -21.024 3.981   4.956   1.00 92.47 291 A 1 
ATOM 2203 S SG  . CYS A 1 291 ? -21.276 3.574   6.707   1.00 80.32 291 A 1 
ATOM 2204 N N   . LEU A 1 292 ? -22.853 5.009   2.263   1.00 94.90 292 A 1 
ATOM 2205 C CA  . LEU A 1 292 ? -22.676 5.705   0.984   1.00 94.40 292 A 1 
ATOM 2206 C C   . LEU A 1 292 ? -22.596 7.204   1.244   1.00 94.08 292 A 1 
ATOM 2207 O O   . LEU A 1 292 ? -23.537 7.801   1.771   1.00 92.20 292 A 1 
ATOM 2208 C CB  . LEU A 1 292 ? -23.798 5.319   0.013   1.00 93.42 292 A 1 
ATOM 2209 C CG  . LEU A 1 292 ? -23.631 5.893   -1.413  1.00 91.55 292 A 1 
ATOM 2210 C CD1 . LEU A 1 292 ? -24.496 5.090   -2.378  1.00 84.08 292 A 1 
ATOM 2211 C CD2 . LEU A 1 292 ? -24.072 7.361   -1.553  1.00 82.86 292 A 1 
ATOM 2212 N N   . VAL A 1 293 ? -21.486 7.814   0.867   1.00 92.94 293 A 1 
ATOM 2213 C CA  . VAL A 1 293 ? -21.170 9.199   1.215   1.00 92.28 293 A 1 
ATOM 2214 C C   . VAL A 1 293 ? -20.541 9.920   0.017   1.00 91.52 293 A 1 
ATOM 2215 O O   . VAL A 1 293 ? -19.954 9.289   -0.856  1.00 89.02 293 A 1 
ATOM 2216 C CB  . VAL A 1 293 ? -20.241 9.225   2.448   1.00 90.94 293 A 1 
ATOM 2217 C CG1 . VAL A 1 293 ? -19.974 10.642  2.923   1.00 82.94 293 A 1 
ATOM 2218 C CG2 . VAL A 1 293 ? -20.848 8.454   3.634   1.00 83.92 293 A 1 
ATOM 2219 N N   . ASN A 1 294 ? -20.640 11.250  -0.044  1.00 90.37 294 A 1 
ATOM 2220 C CA  . ASN A 1 294 ? -19.826 12.067  -0.940  1.00 88.71 294 A 1 
ATOM 2221 C C   . ASN A 1 294 ? -18.717 12.794  -0.161  1.00 86.45 294 A 1 
ATOM 2222 O O   . ASN A 1 294 ? -18.987 13.700  0.632   1.00 80.32 294 A 1 
ATOM 2223 C CB  . ASN A 1 294 ? -20.718 13.014  -1.763  1.00 86.45 294 A 1 
ATOM 2224 C CG  . ASN A 1 294 ? -21.393 14.097  -0.946  1.00 84.02 294 A 1 
ATOM 2225 O OD1 . ASN A 1 294 ? -21.998 13.872  0.093   1.00 76.63 294 A 1 
ATOM 2226 N ND2 . ASN A 1 294 ? -21.320 15.325  -1.392  1.00 79.98 294 A 1 
ATOM 2227 N N   . GLY A 1 295 ? -17.488 12.413  -0.404  1.00 85.36 295 A 1 
ATOM 2228 C CA  . GLY A 1 295 ? -16.292 12.956  0.239   1.00 84.07 295 A 1 
ATOM 2229 C C   . GLY A 1 295 ? -15.728 12.034  1.323   1.00 83.99 295 A 1 
ATOM 2230 O O   . GLY A 1 295 ? -16.408 11.697  2.292   1.00 81.50 295 A 1 
ATOM 2231 N N   . ALA A 1 296 ? -14.454 11.676  1.196   1.00 80.06 296 A 1 
ATOM 2232 C CA  . ALA A 1 296 ? -13.810 10.706  2.087   1.00 79.75 296 A 1 
ATOM 2233 C C   . ALA A 1 296 ? -13.781 11.137  3.562   1.00 80.49 296 A 1 
ATOM 2234 O O   . ALA A 1 296 ? -13.976 10.313  4.453   1.00 77.46 296 A 1 
ATOM 2235 C CB  . ALA A 1 296 ? -12.397 10.459  1.568   1.00 76.19 296 A 1 
ATOM 2236 N N   . GLY A 1 297 ? -13.612 12.431  3.836   1.00 81.42 297 A 1 
ATOM 2237 C CA  . GLY A 1 297 ? -13.682 12.959  5.207   1.00 81.89 297 A 1 
ATOM 2238 C C   . GLY A 1 297 ? -15.062 12.756  5.839   1.00 84.34 297 A 1 
ATOM 2239 O O   . GLY A 1 297 ? -15.169 12.363  7.001   1.00 83.58 297 A 1 
ATOM 2240 N N   . LEU A 1 298 ? -16.134 12.956  5.058   1.00 80.07 298 A 1 
ATOM 2241 C CA  . LEU A 1 298 ? -17.501 12.698  5.510   1.00 84.62 298 A 1 
ATOM 2242 C C   . LEU A 1 298 ? -17.759 11.194  5.691   1.00 86.64 298 A 1 
ATOM 2243 O O   . LEU A 1 298 ? -18.478 10.816  6.614   1.00 86.67 298 A 1 
ATOM 2244 C CB  . LEU A 1 298 ? -18.489 13.351  4.526   1.00 84.52 298 A 1 
ATOM 2245 C CG  . LEU A 1 298 ? -19.961 13.264  4.969   1.00 81.07 298 A 1 
ATOM 2246 C CD1 . LEU A 1 298 ? -20.219 13.984  6.292   1.00 79.45 298 A 1 
ATOM 2247 C CD2 . LEU A 1 298 ? -20.865 13.881  3.908   1.00 79.85 298 A 1 
ATOM 2248 N N   . ALA A 1 299 ? -17.158 10.338  4.858   1.00 86.60 299 A 1 
ATOM 2249 C CA  . ALA A 1 299 ? -17.251 8.885   4.995   1.00 86.39 299 A 1 
ATOM 2250 C C   . ALA A 1 299 ? -16.653 8.409   6.323   1.00 88.07 299 A 1 
ATOM 2251 O O   . ALA A 1 299 ? -17.343 7.737   7.093   1.00 87.79 299 A 1 
ATOM 2252 C CB  . ALA A 1 299 ? -16.591 8.207   3.792   1.00 84.26 299 A 1 
ATOM 2253 N N   . MET A 1 300 ? -15.438 8.840   6.641   1.00 84.99 300 A 1 
ATOM 2254 C CA  . MET A 1 300 ? -14.790 8.529   7.923   1.00 86.23 300 A 1 
ATOM 2255 C C   . MET A 1 300 ? -15.623 9.031   9.109   1.00 88.91 300 A 1 
ATOM 2256 O O   . MET A 1 300 ? -15.961 8.247   9.992   1.00 88.38 300 A 1 
ATOM 2257 C CB  . MET A 1 300 ? -13.374 9.116   7.964   1.00 82.59 300 A 1 
ATOM 2258 C CG  . MET A 1 300 ? -12.432 8.401   6.991   1.00 74.96 300 A 1 
ATOM 2259 S SD  . MET A 1 300 ? -10.695 8.917   7.098   1.00 65.71 300 A 1 
ATOM 2260 C CE  . MET A 1 300 ? -10.799 10.613  6.471   1.00 58.42 300 A 1 
ATOM 2261 N N   . ALA A 1 301 ? -16.057 10.293  9.079   1.00 89.58 301 A 1 
ATOM 2262 C CA  . ALA A 1 301 ? -16.891 10.848  10.147  1.00 90.08 301 A 1 
ATOM 2263 C C   . ALA A 1 301 ? -18.223 10.090  10.320  1.00 91.34 301 A 1 
ATOM 2264 O O   . ALA A 1 301 ? -18.709 9.925   11.440  1.00 91.12 301 A 1 
ATOM 2265 C CB  . ALA A 1 301 ? -17.131 12.329  9.839   1.00 89.29 301 A 1 
ATOM 2266 N N   . THR A 1 302 ? -18.823 9.615   9.223   1.00 90.09 302 A 1 
ATOM 2267 C CA  . THR A 1 302 ? -20.060 8.815   9.263   1.00 90.98 302 A 1 
ATOM 2268 C C   . THR A 1 302 ? -19.818 7.455   9.912   1.00 92.25 302 A 1 
ATOM 2269 O O   . THR A 1 302 ? -20.583 7.062   10.795  1.00 91.54 302 A 1 
ATOM 2270 C CB  . THR A 1 302 ? -20.656 8.645   7.859   1.00 91.49 302 A 1 
ATOM 2271 O OG1 . THR A 1 302 ? -20.922 9.919   7.322   1.00 89.24 302 A 1 
ATOM 2272 C CG2 . THR A 1 302 ? -21.980 7.887   7.858   1.00 88.45 302 A 1 
ATOM 2273 N N   . MET A 1 303 ? -18.740 6.766   9.535   1.00 90.97 303 A 1 
ATOM 2274 C CA  . MET A 1 303 ? -18.352 5.483   10.128  1.00 90.56 303 A 1 
ATOM 2275 C C   . MET A 1 303 ? -18.046 5.612   11.627  1.00 91.27 303 A 1 
ATOM 2276 O O   . MET A 1 303 ? -18.561 4.833   12.428  1.00 91.03 303 A 1 
ATOM 2277 C CB  . MET A 1 303 ? -17.138 4.912   9.393   1.00 89.19 303 A 1 
ATOM 2278 C CG  . MET A 1 303 ? -17.454 4.502   7.951   1.00 86.91 303 A 1 
ATOM 2279 S SD  . MET A 1 303 ? -16.104 3.624   7.121   1.00 83.70 303 A 1 
ATOM 2280 C CE  . MET A 1 303 ? -14.802 4.880   7.126   1.00 73.24 303 A 1 
ATOM 2281 N N   . ASP A 1 304 ? -17.293 6.634   12.024  1.00 91.37 304 A 1 
ATOM 2282 C CA  . ASP A 1 304 ? -16.995 6.898   13.436  1.00 90.89 304 A 1 
ATOM 2283 C C   . ASP A 1 304 ? -18.264 7.211   14.232  1.00 91.85 304 A 1 
ATOM 2284 O O   . ASP A 1 304 ? -18.434 6.751   15.365  1.00 91.39 304 A 1 
ATOM 2285 C CB  . ASP A 1 304 ? -16.006 8.068   13.554  1.00 89.12 304 A 1 
ATOM 2286 C CG  . ASP A 1 304 ? -14.589 7.732   13.085  1.00 83.35 304 A 1 
ATOM 2287 O OD1 . ASP A 1 304 ? -14.254 6.526   13.016  1.00 76.45 304 A 1 
ATOM 2288 O OD2 . ASP A 1 304 ? -13.842 8.706   12.844  1.00 75.30 304 A 1 
ATOM 2289 N N   . THR A 1 305 ? -19.209 7.943   13.631  1.00 92.46 305 A 1 
ATOM 2290 C CA  . THR A 1 305 ? -20.505 8.215   14.267  1.00 92.56 305 A 1 
ATOM 2291 C C   . THR A 1 305 ? -21.320 6.928   14.428  1.00 93.14 305 A 1 
ATOM 2292 O O   . THR A 1 305 ? -21.894 6.712   15.489  1.00 92.68 305 A 1 
ATOM 2293 C CB  . THR A 1 305 ? -21.297 9.287   13.512  1.00 92.47 305 A 1 
ATOM 2294 O OG1 . THR A 1 305 ? -20.532 10.453  13.315  1.00 88.25 305 A 1 
ATOM 2295 C CG2 . THR A 1 305 ? -22.513 9.755   14.313  1.00 87.74 305 A 1 
ATOM 2296 N N   . ILE A 1 306 ? -21.340 6.031   13.440  1.00 93.64 306 A 1 
ATOM 2297 C CA  . ILE A 1 306 ? -21.997 4.715   13.572  1.00 93.48 306 A 1 
ATOM 2298 C C   . ILE A 1 306 ? -21.412 3.929   14.756  1.00 93.61 306 A 1 
ATOM 2299 O O   . ILE A 1 306 ? -22.175 3.417   15.583  1.00 92.56 306 A 1 
ATOM 2300 C CB  . ILE A 1 306 ? -21.895 3.930   12.243  1.00 93.71 306 A 1 
ATOM 2301 C CG1 . ILE A 1 306 ? -22.832 4.559   11.191  1.00 92.29 306 A 1 
ATOM 2302 C CG2 . ILE A 1 306 ? -22.232 2.439   12.425  1.00 92.32 306 A 1 
ATOM 2303 C CD1 . ILE A 1 306 ? -22.513 4.120   9.761   1.00 90.15 306 A 1 
ATOM 2304 N N   . LYS A 1 307 ? -20.080 3.892   14.884  1.00 92.76 307 A 1 
ATOM 2305 C CA  . LYS A 1 307 ? -19.390 3.248   16.014  1.00 91.82 307 A 1 
ATOM 2306 C C   . LYS A 1 307 ? -19.751 3.890   17.349  1.00 91.97 307 A 1 
ATOM 2307 O O   . LYS A 1 307 ? -20.074 3.185   18.306  1.00 91.20 307 A 1 
ATOM 2308 C CB  . LYS A 1 307 ? -17.871 3.294   15.804  1.00 91.10 307 A 1 
ATOM 2309 C CG  . LYS A 1 307 ? -17.439 2.354   14.680  1.00 87.16 307 A 1 
ATOM 2310 C CD  . LYS A 1 307 ? -15.917 2.354   14.529  1.00 82.61 307 A 1 
ATOM 2311 C CE  . LYS A 1 307 ? -15.559 1.288   13.500  1.00 76.25 307 A 1 
ATOM 2312 N NZ  . LYS A 1 307 ? -14.100 1.101   13.393  1.00 67.48 307 A 1 
ATOM 2313 N N   . LEU A 1 308 ? -19.785 5.215   17.405  1.00 93.45 308 A 1 
ATOM 2314 C CA  . LEU A 1 308 ? -20.172 5.965   18.604  1.00 92.87 308 A 1 
ATOM 2315 C C   . LEU A 1 308 ? -21.585 5.597   19.086  1.00 92.70 308 A 1 
ATOM 2316 O O   . LEU A 1 308 ? -21.838 5.560   20.289  1.00 91.80 308 A 1 
ATOM 2317 C CB  . LEU A 1 308 ? -20.054 7.469   18.293  1.00 92.79 308 A 1 
ATOM 2318 C CG  . LEU A 1 308 ? -20.396 8.397   19.473  1.00 84.82 308 A 1 
ATOM 2319 C CD1 . LEU A 1 308 ? -19.403 8.247   20.628  1.00 77.81 308 A 1 
ATOM 2320 C CD2 . LEU A 1 308 ? -20.382 9.851   19.006  1.00 79.64 308 A 1 
ATOM 2321 N N   . PHE A 1 309 ? -22.502 5.283   18.166  1.00 93.74 309 A 1 
ATOM 2322 C CA  . PHE A 1 309 ? -23.874 4.854   18.480  1.00 93.54 309 A 1 
ATOM 2323 C C   . PHE A 1 309 ? -24.025 3.328   18.654  1.00 93.43 309 A 1 
ATOM 2324 O O   . PHE A 1 309 ? -25.140 2.844   18.876  1.00 90.45 309 A 1 
ATOM 2325 C CB  . PHE A 1 309 ? -24.846 5.483   17.470  1.00 94.04 309 A 1 
ATOM 2326 C CG  . PHE A 1 309 ? -25.132 6.952   17.751  1.00 94.30 309 A 1 
ATOM 2327 C CD1 . PHE A 1 309 ? -26.236 7.316   18.545  1.00 88.91 309 A 1 
ATOM 2328 C CD2 . PHE A 1 309 ? -24.288 7.954   17.252  1.00 89.57 309 A 1 
ATOM 2329 C CE1 . PHE A 1 309 ? -26.489 8.670   18.827  1.00 88.15 309 A 1 
ATOM 2330 C CE2 . PHE A 1 309 ? -24.533 9.311   17.538  1.00 88.93 309 A 1 
ATOM 2331 C CZ  . PHE A 1 309 ? -25.635 9.668   18.322  1.00 90.73 309 A 1 
ATOM 2332 N N   . GLY A 1 310 ? -22.918 2.575   18.629  1.00 94.18 310 A 1 
ATOM 2333 C CA  . GLY A 1 310 ? -22.860 1.167   19.032  1.00 93.71 310 A 1 
ATOM 2334 C C   . GLY A 1 310 ? -23.173 0.151   17.933  1.00 94.29 310 A 1 
ATOM 2335 O O   . GLY A 1 310 ? -23.745 -0.901  18.235  1.00 92.08 310 A 1 
ATOM 2336 N N   . ALA A 1 311 ? -22.822 0.450   16.679  1.00 93.64 311 A 1 
ATOM 2337 C CA  . ALA A 1 311 ? -22.799 -0.498  15.564  1.00 94.10 311 A 1 
ATOM 2338 C C   . ALA A 1 311 ? -21.464 -0.420  14.802  1.00 94.30 311 A 1 
ATOM 2339 O O   . ALA A 1 311 ? -20.630 0.432   15.095  1.00 92.64 311 A 1 
ATOM 2340 C CB  . ALA A 1 311 ? -24.004 -0.237  14.660  1.00 93.92 311 A 1 
ATOM 2341 N N   . GLU A 1 312 ? -21.268 -1.308  13.820  1.00 94.06 312 A 1 
ATOM 2342 C CA  . GLU A 1 312 ? -20.040 -1.355  13.024  1.00 93.88 312 A 1 
ATOM 2343 C C   . GLU A 1 312 ? -20.326 -1.058  11.539  1.00 94.37 312 A 1 
ATOM 2344 O O   . GLU A 1 312 ? -21.261 -1.622  10.965  1.00 93.54 312 A 1 
ATOM 2345 C CB  . GLU A 1 312 ? -19.338 -2.709  13.197  1.00 92.93 312 A 1 
ATOM 2346 C CG  . GLU A 1 312 ? -18.721 -2.915  14.594  1.00 88.86 312 A 1 
ATOM 2347 C CD  . GLU A 1 312 ? -17.615 -1.901  14.939  1.00 88.69 312 A 1 
ATOM 2348 O OE1 . GLU A 1 312 ? -17.419 -1.634  16.149  1.00 79.75 312 A 1 
ATOM 2349 O OE2 . GLU A 1 312 ? -16.964 -1.365  14.013  1.00 80.56 312 A 1 
ATOM 2350 N N   . PRO A 1 313 ? -19.532 -0.182  10.891  1.00 94.59 313 A 1 
ATOM 2351 C CA  . PRO A 1 313 ? -19.666 0.073   9.464   1.00 93.95 313 A 1 
ATOM 2352 C C   . PRO A 1 313 ? -19.211 -1.149  8.652   1.00 93.63 313 A 1 
ATOM 2353 O O   . PRO A 1 313 ? -18.157 -1.727  8.916   1.00 92.62 313 A 1 
ATOM 2354 C CB  . PRO A 1 313 ? -18.805 1.309   9.192   1.00 92.97 313 A 1 
ATOM 2355 C CG  . PRO A 1 313 ? -17.710 1.206   10.256  1.00 90.19 313 A 1 
ATOM 2356 C CD  . PRO A 1 313 ? -18.428 0.594   11.453  1.00 92.46 313 A 1 
ATOM 2357 N N   . ALA A 1 314 ? -19.985 -1.523  7.636   1.00 94.52 314 A 1 
ATOM 2358 C CA  . ALA A 1 314 ? -19.689 -2.643  6.737   1.00 93.67 314 A 1 
ATOM 2359 C C   . ALA A 1 314 ? -18.764 -2.255  5.571   1.00 92.62 314 A 1 
ATOM 2360 O O   . ALA A 1 314 ? -18.228 -3.130  4.889   1.00 90.69 314 A 1 
ATOM 2361 C CB  . ALA A 1 314 ? -21.021 -3.209  6.232   1.00 93.71 314 A 1 
ATOM 2362 N N   . ASN A 1 315 ? -18.602 -0.957  5.315   1.00 93.13 315 A 1 
ATOM 2363 C CA  . ASN A 1 315 ? -17.728 -0.446  4.266   1.00 92.57 315 A 1 
ATOM 2364 C C   . ASN A 1 315 ? -17.424 1.043   4.447   1.00 91.50 315 A 1 
ATOM 2365 O O   . ASN A 1 315 ? -18.217 1.796   5.021   1.00 89.49 315 A 1 
ATOM 2366 C CB  . ASN A 1 315 ? -18.381 -0.696  2.895   1.00 92.06 315 A 1 
ATOM 2367 C CG  . ASN A 1 315 ? -19.635 0.130   2.685   1.00 90.60 315 A 1 
ATOM 2368 O OD1 . ASN A 1 315 ? -20.719 -0.186  3.147   1.00 85.54 315 A 1 
ATOM 2369 N ND2 . ASN A 1 315 ? -19.529 1.241   2.001   1.00 87.32 315 A 1 
ATOM 2370 N N   . PHE A 1 316 ? -16.332 1.474   3.848   1.00 89.60 316 A 1 
ATOM 2371 C CA  . PHE A 1 316 ? -16.136 2.833   3.363   1.00 87.58 316 A 1 
ATOM 2372 C C   . PHE A 1 316 ? -16.632 2.901   1.916   1.00 88.57 316 A 1 
ATOM 2373 O O   . PHE A 1 316 ? -16.303 2.012   1.129   1.00 87.79 316 A 1 
ATOM 2374 C CB  . PHE A 1 316 ? -14.642 3.169   3.477   1.00 85.31 316 A 1 
ATOM 2375 C CG  . PHE A 1 316 ? -14.218 4.481   2.860   1.00 79.92 316 A 1 
ATOM 2376 C CD1 . PHE A 1 316 ? -14.014 4.589   1.473   1.00 73.99 316 A 1 
ATOM 2377 C CD2 . PHE A 1 316 ? -13.990 5.599   3.686   1.00 74.33 316 A 1 
ATOM 2378 C CE1 . PHE A 1 316 ? -13.598 5.810   0.912   1.00 70.92 316 A 1 
ATOM 2379 C CE2 . PHE A 1 316 ? -13.567 6.816   3.126   1.00 69.10 316 A 1 
ATOM 2380 C CZ  . PHE A 1 316 ? -13.373 6.924   1.739   1.00 70.34 316 A 1 
ATOM 2381 N N   . LEU A 1 317 ? -17.411 3.918   1.540   1.00 89.86 317 A 1 
ATOM 2382 C CA  . LEU A 1 317 ? -17.755 4.174   0.137   1.00 90.77 317 A 1 
ATOM 2383 C C   . LEU A 1 317 ? -17.950 5.669   -0.095  1.00 90.41 317 A 1 
ATOM 2384 O O   . LEU A 1 317 ? -18.887 6.275   0.428   1.00 88.84 317 A 1 
ATOM 2385 C CB  . LEU A 1 317 ? -18.975 3.339   -0.274  1.00 90.64 317 A 1 
ATOM 2386 C CG  . LEU A 1 317 ? -19.210 3.242   -1.795  1.00 89.72 317 A 1 
ATOM 2387 C CD1 . LEU A 1 317 ? -20.164 2.077   -2.072  1.00 83.88 317 A 1 
ATOM 2388 C CD2 . LEU A 1 317 ? -19.838 4.499   -2.408  1.00 84.08 317 A 1 
ATOM 2389 N N   . ASP A 1 318 ? -17.097 6.238   -0.944  1.00 90.90 318 A 1 
ATOM 2390 C CA  . ASP A 1 318 ? -17.185 7.609   -1.433  1.00 89.79 318 A 1 
ATOM 2391 C C   . ASP A 1 318 ? -17.518 7.618   -2.931  1.00 89.47 318 A 1 
ATOM 2392 O O   . ASP A 1 318 ? -16.787 7.053   -3.747  1.00 88.05 318 A 1 
ATOM 2393 C CB  . ASP A 1 318 ? -15.874 8.349   -1.115  1.00 88.22 318 A 1 
ATOM 2394 C CG  . ASP A 1 318 ? -15.887 9.827   -1.529  1.00 85.91 318 A 1 
ATOM 2395 O OD1 . ASP A 1 318 ? -16.971 10.358  -1.862  1.00 82.94 318 A 1 
ATOM 2396 O OD2 . ASP A 1 318 ? -14.814 10.463  -1.461  1.00 81.65 318 A 1 
ATOM 2397 N N   . VAL A 1 319 ? -18.635 8.267   -3.285  1.00 89.21 319 A 1 
ATOM 2398 C CA  . VAL A 1 319 ? -19.056 8.466   -4.687  1.00 87.19 319 A 1 
ATOM 2399 C C   . VAL A 1 319 ? -18.406 9.697   -5.334  1.00 83.88 319 A 1 
ATOM 2400 O O   . VAL A 1 319 ? -18.661 9.985   -6.507  1.00 76.74 319 A 1 
ATOM 2401 C CB  . VAL A 1 319 ? -20.594 8.506   -4.824  1.00 87.08 319 A 1 
ATOM 2402 C CG1 . VAL A 1 319 ? -21.244 7.206   -4.332  1.00 81.79 319 A 1 
ATOM 2403 C CG2 . VAL A 1 319 ? -21.240 9.673   -4.074  1.00 82.99 319 A 1 
ATOM 2404 N N   . GLY A 1 320 ? -17.600 10.449  -4.588  1.00 83.95 320 A 1 
ATOM 2405 C CA  . GLY A 1 320 ? -16.985 11.693  -5.031  1.00 80.62 320 A 1 
ATOM 2406 C C   . GLY A 1 320 ? -17.996 12.826  -5.269  1.00 79.24 320 A 1 
ATOM 2407 O O   . GLY A 1 320 ? -19.168 12.761  -4.892  1.00 72.19 320 A 1 
ATOM 2408 N N   . GLY A 1 321 ? -17.536 13.906  -5.914  1.00 76.89 321 A 1 
ATOM 2409 C CA  . GLY A 1 321 ? -18.395 15.060  -6.220  1.00 74.46 321 A 1 
ATOM 2410 C C   . GLY A 1 321 ? -19.395 14.823  -7.360  1.00 74.36 321 A 1 
ATOM 2411 O O   . GLY A 1 321 ? -20.386 15.540  -7.460  1.00 68.83 321 A 1 
ATOM 2412 N N   . GLY A 1 322 ? -19.154 13.827  -8.210  1.00 74.31 322 A 1 
ATOM 2413 C CA  . GLY A 1 322 ? -19.913 13.539  -9.434  1.00 73.29 322 A 1 
ATOM 2414 C C   . GLY A 1 322 ? -20.829 12.319  -9.332  1.00 75.52 322 A 1 
ATOM 2415 O O   . GLY A 1 322 ? -20.787 11.452  -10.203 1.00 70.35 322 A 1 
ATOM 2416 N N   . ALA A 1 323 ? -21.627 12.211  -8.266  1.00 77.21 323 A 1 
ATOM 2417 C CA  . ALA A 1 323 ? -22.521 11.075  -8.035  1.00 76.91 323 A 1 
ATOM 2418 C C   . ALA A 1 323 ? -23.675 11.026  -9.056  1.00 78.56 323 A 1 
ATOM 2419 O O   . ALA A 1 323 ? -24.702 11.682  -8.876  1.00 76.39 323 A 1 
ATOM 2420 C CB  . ALA A 1 323 ? -23.031 11.145  -6.592  1.00 73.37 323 A 1 
ATOM 2421 N N   . THR A 1 324 ? -23.533 10.241  -10.124 1.00 81.66 324 A 1 
ATOM 2422 C CA  . THR A 1 324 ? -24.618 9.974   -11.083 1.00 82.41 324 A 1 
ATOM 2423 C C   . THR A 1 324 ? -25.551 8.860   -10.578 1.00 84.54 324 A 1 
ATOM 2424 O O   . THR A 1 324 ? -25.135 8.047   -9.744  1.00 84.90 324 A 1 
ATOM 2425 C CB  . THR A 1 324 ? -24.103 9.639   -12.497 1.00 81.54 324 A 1 
ATOM 2426 O OG1 . THR A 1 324 ? -23.656 8.305   -12.586 1.00 80.39 324 A 1 
ATOM 2427 C CG2 . THR A 1 324 ? -22.979 10.565  -12.967 1.00 79.82 324 A 1 
ATOM 2428 N N   . PRO A 1 325 ? -26.803 8.758   -11.080 1.00 83.52 325 A 1 
ATOM 2429 C CA  . PRO A 1 325 ? -27.693 7.644   -10.748 1.00 84.06 325 A 1 
ATOM 2430 C C   . PRO A 1 325 ? -27.071 6.262   -10.989 1.00 86.65 325 A 1 
ATOM 2431 O O   . PRO A 1 325 ? -27.295 5.341   -10.204 1.00 86.34 325 A 1 
ATOM 2432 C CB  . PRO A 1 325 ? -28.937 7.847   -11.621 1.00 82.40 325 A 1 
ATOM 2433 C CG  . PRO A 1 325 ? -28.971 9.358   -11.842 1.00 77.36 325 A 1 
ATOM 2434 C CD  . PRO A 1 325 ? -27.488 9.713   -11.943 1.00 79.62 325 A 1 
ATOM 2435 N N   . GLU A 1 326 ? -26.258 6.126   -12.029 1.00 85.59 326 A 1 
ATOM 2436 C CA  . GLU A 1 326 ? -25.534 4.895   -12.353 1.00 87.32 326 A 1 
ATOM 2437 C C   . GLU A 1 326 ? -24.500 4.577   -11.271 1.00 89.25 326 A 1 
ATOM 2438 O O   . GLU A 1 326 ? -24.518 3.476   -10.726 1.00 89.00 326 A 1 
ATOM 2439 C CB  . GLU A 1 326 ? -24.845 4.987   -13.726 1.00 86.22 326 A 1 
ATOM 2440 C CG  . GLU A 1 326 ? -25.788 5.266   -14.914 1.00 76.78 326 A 1 
ATOM 2441 C CD  . GLU A 1 326 ? -26.335 6.701   -14.954 1.00 73.59 326 A 1 
ATOM 2442 O OE1 . GLU A 1 326 ? -27.415 6.896   -15.554 1.00 66.05 326 A 1 
ATOM 2443 O OE2 . GLU A 1 326 ? -25.713 7.598   -14.323 1.00 66.23 326 A 1 
ATOM 2444 N N   . LYS A 1 327 ? -23.665 5.546   -10.880 1.00 88.65 327 A 1 
ATOM 2445 C CA  . LYS A 1 327 ? -22.674 5.378   -9.805  1.00 89.64 327 A 1 
ATOM 2446 C C   . LYS A 1 327 ? -23.341 4.990   -8.482  1.00 91.36 327 A 1 
ATOM 2447 O O   . LYS A 1 327 ? -22.891 4.064   -7.814  1.00 90.91 327 A 1 
ATOM 2448 C CB  . LYS A 1 327 ? -21.825 6.651   -9.625  1.00 88.26 327 A 1 
ATOM 2449 C CG  . LYS A 1 327 ? -20.807 6.849   -10.757 1.00 84.41 327 A 1 
ATOM 2450 C CD  . LYS A 1 327 ? -19.818 7.991   -10.453 1.00 82.77 327 A 1 
ATOM 2451 C CE  . LYS A 1 327 ? -18.754 8.060   -11.563 1.00 77.23 327 A 1 
ATOM 2452 N NZ  . LYS A 1 327 ? -17.545 8.828   -11.184 1.00 72.82 327 A 1 
ATOM 2453 N N   . VAL A 1 328 ? -24.448 5.643   -8.122  1.00 89.29 328 A 1 
ATOM 2454 C CA  . VAL A 1 328 ? -25.215 5.302   -6.912  1.00 89.84 328 A 1 
ATOM 2455 C C   . VAL A 1 328 ? -25.791 3.885   -7.011  1.00 91.30 328 A 1 
ATOM 2456 O O   . VAL A 1 328 ? -25.755 3.136   -6.034  1.00 91.44 328 A 1 
ATOM 2457 C CB  . VAL A 1 328 ? -26.318 6.346   -6.644  1.00 89.25 328 A 1 
ATOM 2458 C CG1 . VAL A 1 328 ? -27.151 5.992   -5.403  1.00 86.91 328 A 1 
ATOM 2459 C CG2 . VAL A 1 328 ? -25.724 7.735   -6.393  1.00 86.79 328 A 1 
ATOM 2460 N N   . THR A 1 329 ? -26.288 3.478   -8.180  1.00 89.23 329 A 1 
ATOM 2461 C CA  . THR A 1 329 ? -26.817 2.122   -8.402  1.00 89.38 329 A 1 
ATOM 2462 C C   . THR A 1 329 ? -25.731 1.059   -8.235  1.00 90.54 329 A 1 
ATOM 2463 O O   . THR A 1 329 ? -25.946 0.073   -7.530  1.00 90.75 329 A 1 
ATOM 2464 C CB  . THR A 1 329 ? -27.475 1.993   -9.783  1.00 88.64 329 A 1 
ATOM 2465 O OG1 . THR A 1 329 ? -28.537 2.912   -9.887  1.00 84.85 329 A 1 
ATOM 2466 C CG2 . THR A 1 329 ? -28.072 0.606   -10.024 1.00 84.46 329 A 1 
ATOM 2467 N N   . GLU A 1 330 ? -24.564 1.265   -8.829  1.00 91.03 330 A 1 
ATOM 2468 C CA  . GLU A 1 330 ? -23.444 0.329   -8.684  1.00 91.76 330 A 1 
ATOM 2469 C C   . GLU A 1 330 ? -22.908 0.302   -7.249  1.00 92.73 330 A 1 
ATOM 2470 O O   . GLU A 1 330 ? -22.671 -0.778  -6.710  1.00 92.46 330 A 1 
ATOM 2471 C CB  . GLU A 1 330 ? -22.342 0.654   -9.697  1.00 91.82 330 A 1 
ATOM 2472 C CG  . GLU A 1 330 ? -22.781 0.460   -11.160 1.00 87.73 330 A 1 
ATOM 2473 C CD  . GLU A 1 330 ? -23.425 -0.904  -11.440 1.00 87.36 330 A 1 
ATOM 2474 O OE1 . GLU A 1 330 ? -24.498 -0.952  -12.093 1.00 79.65 330 A 1 
ATOM 2475 O OE2 . GLU A 1 330 ? -22.921 -1.939  -10.959 1.00 80.39 330 A 1 
ATOM 2476 N N   . ALA A 1 331 ? -22.852 1.451   -6.566  1.00 93.06 331 A 1 
ATOM 2477 C CA  . ALA A 1 331 ? -22.511 1.514   -5.148  1.00 93.17 331 A 1 
ATOM 2478 C C   . ALA A 1 331 ? -23.440 0.644   -4.284  1.00 93.92 331 A 1 
ATOM 2479 O O   . ALA A 1 331 ? -22.979 -0.134  -3.448  1.00 93.71 331 A 1 
ATOM 2480 C CB  . ALA A 1 331 ? -22.556 2.985   -4.716  1.00 92.87 331 A 1 
ATOM 2481 N N   . PHE A 1 332 ? -24.755 0.706   -4.520  1.00 91.99 332 A 1 
ATOM 2482 C CA  . PHE A 1 332 ? -25.727 -0.140  -3.821  1.00 92.11 332 A 1 
ATOM 2483 C C   . PHE A 1 332 ? -25.514 -1.625  -4.124  1.00 92.45 332 A 1 
ATOM 2484 O O   . PHE A 1 332 ? -25.542 -2.441  -3.204  1.00 91.76 332 A 1 
ATOM 2485 C CB  . PHE A 1 332 ? -27.164 0.270   -4.180  1.00 91.78 332 A 1 
ATOM 2486 C CG  . PHE A 1 332 ? -27.762 1.347   -3.295  1.00 91.77 332 A 1 
ATOM 2487 C CD1 . PHE A 1 332 ? -28.955 1.083   -2.587  1.00 85.68 332 A 1 
ATOM 2488 C CD2 . PHE A 1 332 ? -27.155 2.605   -3.169  1.00 85.56 332 A 1 
ATOM 2489 C CE1 . PHE A 1 332 ? -29.528 2.076   -1.776  1.00 83.43 332 A 1 
ATOM 2490 C CE2 . PHE A 1 332 ? -27.722 3.594   -2.353  1.00 83.57 332 A 1 
ATOM 2491 C CZ  . PHE A 1 332 ? -28.913 3.332   -1.660  1.00 87.06 332 A 1 
ATOM 2492 N N   . LYS A 1 333 ? -25.277 -1.987  -5.384  1.00 92.82 333 A 1 
ATOM 2493 C CA  . LYS A 1 333 ? -24.996 -3.378  -5.768  1.00 92.29 333 A 1 
ATOM 2494 C C   . LYS A 1 333 ? -23.753 -3.913  -5.063  1.00 92.60 333 A 1 
ATOM 2495 O O   . LYS A 1 333 ? -23.816 -5.007  -4.513  1.00 92.06 333 A 1 
ATOM 2496 C CB  . LYS A 1 333 ? -24.807 -3.497  -7.283  1.00 91.74 333 A 1 
ATOM 2497 C CG  . LYS A 1 333 ? -26.103 -3.328  -8.085  1.00 88.94 333 A 1 
ATOM 2498 C CD  . LYS A 1 333 ? -25.731 -3.337  -9.569  1.00 86.26 333 A 1 
ATOM 2499 C CE  . LYS A 1 333 ? -26.907 -3.014  -10.481 1.00 81.63 333 A 1 
ATOM 2500 N NZ  . LYS A 1 333 ? -26.399 -2.775  -11.851 1.00 75.80 333 A 1 
ATOM 2501 N N   . ILE A 1 334 ? -22.666 -3.142  -5.041  1.00 93.96 334 A 1 
ATOM 2502 C CA  . ILE A 1 334 ? -21.408 -3.526  -4.389  1.00 93.98 334 A 1 
ATOM 2503 C C   . ILE A 1 334 ? -21.627 -3.733  -2.886  1.00 94.05 334 A 1 
ATOM 2504 O O   . ILE A 1 334 ? -21.291 -4.793  -2.367  1.00 93.26 334 A 1 
ATOM 2505 C CB  . ILE A 1 334 ? -20.306 -2.485  -4.695  1.00 93.68 334 A 1 
ATOM 2506 C CG1 . ILE A 1 334 ? -19.937 -2.527  -6.199  1.00 92.05 334 A 1 
ATOM 2507 C CG2 . ILE A 1 334 ? -19.045 -2.743  -3.852  1.00 92.04 334 A 1 
ATOM 2508 C CD1 . ILE A 1 334 ? -19.163 -1.291  -6.670  1.00 87.91 334 A 1 
ATOM 2509 N N   . MET A 1 335 ? -22.267 -2.790  -2.197  1.00 93.95 335 A 1 
ATOM 2510 C CA  . MET A 1 335 ? -22.555 -2.920  -0.760  1.00 93.54 335 A 1 
ATOM 2511 C C   . MET A 1 335 ? -23.405 -4.157  -0.442  1.00 93.17 335 A 1 
ATOM 2512 O O   . MET A 1 335 ? -23.128 -4.868  0.524   1.00 92.54 335 A 1 
ATOM 2513 C CB  . MET A 1 335 ? -23.281 -1.673  -0.247  1.00 93.34 335 A 1 
ATOM 2514 C CG  . MET A 1 335 ? -22.365 -0.450  -0.136  1.00 91.41 335 A 1 
ATOM 2515 S SD  . MET A 1 335 ? -23.148 0.978   0.663   1.00 91.18 335 A 1 
ATOM 2516 C CE  . MET A 1 335 ? -24.390 1.419   -0.576  1.00 82.87 335 A 1 
ATOM 2517 N N   . LEU A 1 336 ? -24.422 -4.444  -1.253  1.00 92.31 336 A 1 
ATOM 2518 C CA  . LEU A 1 336 ? -25.354 -5.554  -1.024  1.00 91.32 336 A 1 
ATOM 2519 C C   . LEU A 1 336 ? -24.775 -6.933  -1.373  1.00 90.85 336 A 1 
ATOM 2520 O O   . LEU A 1 336 ? -25.374 -7.943  -1.006  1.00 89.50 336 A 1 
ATOM 2521 C CB  . LEU A 1 336 ? -26.655 -5.291  -1.793  1.00 90.96 336 A 1 
ATOM 2522 C CG  . LEU A 1 336 ? -27.482 -4.118  -1.241  1.00 88.93 336 A 1 
ATOM 2523 C CD1 . LEU A 1 336 ? -28.616 -3.823  -2.219  1.00 85.88 336 A 1 
ATOM 2524 C CD2 . LEU A 1 336 ? -28.095 -4.425  0.127   1.00 86.48 336 A 1 
ATOM 2525 N N   . LYS A 1 337 ? -23.613 -7.004  -2.037  1.00 93.15 337 A 1 
ATOM 2526 C CA  . LYS A 1 337 ? -22.874 -8.270  -2.182  1.00 91.87 337 A 1 
ATOM 2527 C C   . LYS A 1 337 ? -22.350 -8.782  -0.846  1.00 92.13 337 A 1 
ATOM 2528 O O   . LYS A 1 337 ? -22.187 -9.992  -0.695  1.00 90.82 337 A 1 
ATOM 2529 C CB  . LYS A 1 337 ? -21.709 -8.121  -3.171  1.00 91.28 337 A 1 
ATOM 2530 C CG  . LYS A 1 337 ? -22.212 -8.061  -4.616  1.00 88.40 337 A 1 
ATOM 2531 C CD  . LYS A 1 337 ? -21.046 -7.874  -5.591  1.00 84.56 337 A 1 
ATOM 2532 C CE  . LYS A 1 337 ? -21.615 -7.751  -7.004  1.00 80.11 337 A 1 
ATOM 2533 N NZ  . LYS A 1 337 ? -20.547 -7.670  -8.013  1.00 72.38 337 A 1 
ATOM 2534 N N   . ASN A 1 338 ? -22.127 -7.897  0.121   1.00 92.55 338 A 1 
ATOM 2535 C CA  . ASN A 1 338 ? -21.774 -8.303  1.475   1.00 92.24 338 A 1 
ATOM 2536 C C   . ASN A 1 338 ? -23.039 -8.759  2.230   1.00 92.75 338 A 1 
ATOM 2537 O O   . ASN A 1 338 ? -23.872 -7.925  2.592   1.00 92.64 338 A 1 
ATOM 2538 C CB  . ASN A 1 338 ? -21.032 -7.151  2.174   1.00 91.73 338 A 1 
ATOM 2539 C CG  . ASN A 1 338 ? -20.572 -7.509  3.576   1.00 90.84 338 A 1 
ATOM 2540 O OD1 . ASN A 1 338 ? -20.904 -8.545  4.138   1.00 87.95 338 A 1 
ATOM 2541 N ND2 . ASN A 1 338 ? -19.795 -6.651  4.193   1.00 87.02 338 A 1 
ATOM 2542 N N   . PRO A 1 339 ? -23.197 -10.066 2.535   1.00 92.74 339 A 1 
ATOM 2543 C CA  . PRO A 1 339 ? -24.395 -10.582 3.199   1.00 92.63 339 A 1 
ATOM 2544 C C   . PRO A 1 339 ? -24.533 -10.130 4.661   1.00 93.61 339 A 1 
ATOM 2545 O O   . PRO A 1 339 ? -25.574 -10.361 5.280   1.00 92.16 339 A 1 
ATOM 2546 C CB  . PRO A 1 339 ? -24.269 -12.107 3.089   1.00 91.81 339 A 1 
ATOM 2547 C CG  . PRO A 1 339 ? -22.761 -12.335 3.101   1.00 90.31 339 A 1 
ATOM 2548 C CD  . PRO A 1 339 ? -22.241 -11.143 2.302   1.00 92.23 339 A 1 
ATOM 2549 N N   . LYS A 1 340 ? -23.492 -9.510  5.232   1.00 93.82 340 A 1 
ATOM 2550 C CA  . LYS A 1 340 ? -23.526 -8.946  6.588   1.00 93.78 340 A 1 
ATOM 2551 C C   . LYS A 1 340 ? -24.266 -7.609  6.657   1.00 95.02 340 A 1 
ATOM 2552 O O   . LYS A 1 340 ? -24.665 -7.216  7.753   1.00 94.40 340 A 1 
ATOM 2553 C CB  . LYS A 1 340 ? -22.101 -8.794  7.146   1.00 92.38 340 A 1 
ATOM 2554 C CG  . LYS A 1 340 ? -21.344 -10.125 7.280   1.00 88.45 340 A 1 
ATOM 2555 C CD  . LYS A 1 340 ? -19.957 -9.855  7.893   1.00 83.24 340 A 1 
ATOM 2556 C CE  . LYS A 1 340 ? -19.157 -11.148 8.082   1.00 76.15 340 A 1 
ATOM 2557 N NZ  . LYS A 1 340 ? -17.828 -10.864 8.656   1.00 68.88 340 A 1 
ATOM 2558 N N   . VAL A 1 341 ? -24.466 -6.923  5.521   1.00 94.13 341 A 1 
ATOM 2559 C CA  . VAL A 1 341 ? -25.147 -5.622  5.477   1.00 94.74 341 A 1 
ATOM 2560 C C   . VAL A 1 341 ? -26.621 -5.787  5.846   1.00 94.88 341 A 1 
ATOM 2561 O O   . VAL A 1 341 ? -27.400 -6.402  5.119   1.00 94.22 341 A 1 
ATOM 2562 C CB  . VAL A 1 341 ? -24.976 -4.935  4.110   1.00 94.61 341 A 1 
ATOM 2563 C CG1 . VAL A 1 341 ? -25.773 -3.625  4.023   1.00 92.07 341 A 1 
ATOM 2564 C CG2 . VAL A 1 341 ? -23.504 -4.584  3.867   1.00 91.44 341 A 1 
ATOM 2565 N N   . LYS A 1 342 ? -27.014 -5.203  6.983   1.00 95.84 342 A 1 
ATOM 2566 C CA  . LYS A 1 342 ? -28.385 -5.248  7.518   1.00 95.76 342 A 1 
ATOM 2567 C C   . LYS A 1 342 ? -29.147 -3.934  7.351   1.00 95.99 342 A 1 
ATOM 2568 O O   . LYS A 1 342 ? -30.364 -3.923  7.498   1.00 94.98 342 A 1 
ATOM 2569 C CB  . LYS A 1 342 ? -28.351 -5.616  9.003   1.00 95.41 342 A 1 
ATOM 2570 C CG  . LYS A 1 342 ? -27.744 -6.990  9.289   1.00 93.46 342 A 1 
ATOM 2571 C CD  . LYS A 1 342 ? -27.758 -7.208  10.804  1.00 88.66 342 A 1 
ATOM 2572 C CE  . LYS A 1 342 ? -26.846 -8.358  11.212  1.00 83.98 342 A 1 
ATOM 2573 N NZ  . LYS A 1 342 ? -26.291 -8.084  12.561  1.00 74.01 342 A 1 
ATOM 2574 N N   . ALA A 1 343 ? -28.455 -2.840  7.093   1.00 95.75 343 A 1 
ATOM 2575 C CA  . ALA A 1 343 ? -29.028 -1.531  6.795   1.00 96.03 343 A 1 
ATOM 2576 C C   . ALA A 1 343 ? -28.037 -0.694  5.975   1.00 96.21 343 A 1 
ATOM 2577 O O   . ALA A 1 343 ? -26.837 -0.955  6.009   1.00 95.57 343 A 1 
ATOM 2578 C CB  . ALA A 1 343 ? -29.391 -0.816  8.101   1.00 95.79 343 A 1 
ATOM 2579 N N   . ILE A 1 344 ? -28.534 0.327   5.273   1.00 96.19 344 A 1 
ATOM 2580 C CA  . ILE A 1 344 ? -27.708 1.289   4.535   1.00 95.97 344 A 1 
ATOM 2581 C C   . ILE A 1 344 ? -27.955 2.694   5.080   1.00 96.20 344 A 1 
ATOM 2582 O O   . ILE A 1 344 ? -29.103 3.117   5.243   1.00 95.86 344 A 1 
ATOM 2583 C CB  . ILE A 1 344 ? -27.942 1.181   3.010   1.00 95.28 344 A 1 
ATOM 2584 C CG1 . ILE A 1 344 ? -27.489 -0.210  2.502   1.00 93.34 344 A 1 
ATOM 2585 C CG2 . ILE A 1 344 ? -27.191 2.300   2.259   1.00 93.49 344 A 1 
ATOM 2586 C CD1 . ILE A 1 344 ? -27.758 -0.464  1.014   1.00 90.35 344 A 1 
ATOM 2587 N N   . LEU A 1 345 ? -26.879 3.434   5.311   1.00 96.13 345 A 1 
ATOM 2588 C CA  . LEU A 1 345 ? -26.879 4.863   5.585   1.00 96.15 345 A 1 
ATOM 2589 C C   . LEU A 1 345 ? -26.324 5.624   4.376   1.00 95.64 345 A 1 
ATOM 2590 O O   . LEU A 1 345 ? -25.139 5.534   4.064   1.00 94.71 345 A 1 
ATOM 2591 C CB  . LEU A 1 345 ? -26.086 5.135   6.878   1.00 96.04 345 A 1 
ATOM 2592 C CG  . LEU A 1 345 ? -25.918 6.633   7.212   1.00 95.01 345 A 1 
ATOM 2593 C CD1 . LEU A 1 345 ? -27.246 7.382   7.300   1.00 91.45 345 A 1 
ATOM 2594 C CD2 . LEU A 1 345 ? -25.214 6.786   8.557   1.00 91.48 345 A 1 
ATOM 2595 N N   . VAL A 1 346 ? -27.179 6.418   3.728   1.00 95.84 346 A 1 
ATOM 2596 C CA  . VAL A 1 346 ? -26.765 7.414   2.734   1.00 95.25 346 A 1 
ATOM 2597 C C   . VAL A 1 346 ? -26.627 8.757   3.439   1.00 95.39 346 A 1 
ATOM 2598 O O   . VAL A 1 346 ? -27.607 9.283   3.966   1.00 94.64 346 A 1 
ATOM 2599 C CB  . VAL A 1 346 ? -27.754 7.484   1.561   1.00 94.27 346 A 1 
ATOM 2600 C CG1 . VAL A 1 346 ? -27.360 8.571   0.555   1.00 92.25 346 A 1 
ATOM 2601 C CG2 . VAL A 1 346 ? -27.816 6.147   0.814   1.00 92.20 346 A 1 
ATOM 2602 N N   . ASN A 1 347 ? -25.430 9.318   3.449   1.00 94.38 347 A 1 
ATOM 2603 C CA  . ASN A 1 347 ? -25.144 10.604  4.078   1.00 93.86 347 A 1 
ATOM 2604 C C   . ASN A 1 347 ? -24.483 11.556  3.080   1.00 92.53 347 A 1 
ATOM 2605 O O   . ASN A 1 347 ? -23.309 11.416  2.752   1.00 89.83 347 A 1 
ATOM 2606 C CB  . ASN A 1 347 ? -24.299 10.372  5.336   1.00 93.65 347 A 1 
ATOM 2607 C CG  . ASN A 1 347 ? -23.995 11.659  6.090   1.00 92.57 347 A 1 
ATOM 2608 O OD1 . ASN A 1 347 ? -24.662 12.679  5.962   1.00 88.30 347 A 1 
ATOM 2609 N ND2 . ASN A 1 347 ? -22.992 11.651  6.928   1.00 88.83 347 A 1 
ATOM 2610 N N   . ILE A 1 348 ? -25.238 12.547  2.604   1.00 91.33 348 A 1 
ATOM 2611 C CA  . ILE A 1 348 ? -24.772 13.524  1.622   1.00 89.91 348 A 1 
ATOM 2612 C C   . ILE A 1 348 ? -24.726 14.909  2.266   1.00 89.74 348 A 1 
ATOM 2613 O O   . ILE A 1 348 ? -25.715 15.381  2.837   1.00 87.21 348 A 1 
ATOM 2614 C CB  . ILE A 1 348 ? -25.660 13.491  0.363   1.00 86.83 348 A 1 
ATOM 2615 C CG1 . ILE A 1 348 ? -25.732 12.084  -0.289  1.00 81.95 348 A 1 
ATOM 2616 C CG2 . ILE A 1 348 ? -25.200 14.535  -0.663  1.00 82.03 348 A 1 
ATOM 2617 C CD1 . ILE A 1 348 ? -24.402 11.501  -0.779  1.00 75.64 348 A 1 
ATOM 2618 N N   . PHE A 1 349 ? -23.580 15.567  2.150   1.00 85.07 349 A 1 
ATOM 2619 C CA  . PHE A 1 349 ? -23.400 16.923  2.645   1.00 81.37 349 A 1 
ATOM 2620 C C   . PHE A 1 349 ? -22.609 17.775  1.654   1.00 78.73 349 A 1 
ATOM 2621 O O   . PHE A 1 349 ? -21.415 17.551  1.449   1.00 70.40 349 A 1 
ATOM 2622 C CB  . PHE A 1 349 ? -22.719 16.891  4.015   1.00 77.44 349 A 1 
ATOM 2623 C CG  . PHE A 1 349 ? -22.691 18.242  4.699   1.00 72.16 349 A 1 
ATOM 2624 C CD1 . PHE A 1 349 ? -21.526 19.025  4.694   1.00 65.76 349 A 1 
ATOM 2625 C CD2 . PHE A 1 349 ? -23.849 18.723  5.332   1.00 63.54 349 A 1 
ATOM 2626 C CE1 . PHE A 1 349 ? -21.518 20.278  5.335   1.00 59.63 349 A 1 
ATOM 2627 C CE2 . PHE A 1 349 ? -23.842 19.975  5.970   1.00 57.92 349 A 1 
ATOM 2628 C CZ  . PHE A 1 349 ? -22.678 20.755  5.978   1.00 57.65 349 A 1 
ATOM 2629 N N   . GLY A 1 350 ? -23.266 18.768  1.071   1.00 72.83 350 A 1 
ATOM 2630 C CA  . GLY A 1 350 ? -22.636 19.669  0.112   1.00 66.84 350 A 1 
ATOM 2631 C C   . GLY A 1 350 ? -22.202 18.967  -1.181  1.00 66.74 350 A 1 
ATOM 2632 O O   . GLY A 1 350 ? -22.893 18.073  -1.680  1.00 58.65 350 A 1 
ATOM 2633 N N   . GLY A 1 351 ? -21.055 19.382  -1.739  1.00 65.54 351 A 1 
ATOM 2634 C CA  . GLY A 1 351 ? -20.586 18.927  -3.047  1.00 64.52 351 A 1 
ATOM 2635 C C   . GLY A 1 351 ? -21.209 19.727  -4.200  1.00 66.80 351 A 1 
ATOM 2636 O O   . GLY A 1 351 ? -21.964 20.674  -3.992  1.00 62.41 351 A 1 
ATOM 2637 N N   . ILE A 1 352 ? -20.877 19.346  -5.436  1.00 70.39 352 A 1 
ATOM 2638 C CA  . ILE A 1 352 ? -21.405 19.994  -6.650  1.00 71.22 352 A 1 
ATOM 2639 C C   . ILE A 1 352 ? -22.783 19.459  -7.059  1.00 72.56 352 A 1 
ATOM 2640 O O   . ILE A 1 352 ? -23.484 20.089  -7.849  1.00 69.15 352 A 1 
ATOM 2641 C CB  . ILE A 1 352 ? -20.396 19.872  -7.816  1.00 67.80 352 A 1 
ATOM 2642 C CG1 . ILE A 1 352 ? -20.104 18.404  -8.181  1.00 63.78 352 A 1 
ATOM 2643 C CG2 . ILE A 1 352 ? -19.106 20.640  -7.463  1.00 60.61 352 A 1 
ATOM 2644 C CD1 . ILE A 1 352 ? -19.245 18.238  -9.444  1.00 55.53 352 A 1 
ATOM 2645 N N   . MET A 1 353 ? -23.171 18.297  -6.534  1.00 75.26 353 A 1 
ATOM 2646 C CA  . MET A 1 353 ? -24.434 17.640  -6.859  1.00 75.90 353 A 1 
ATOM 2647 C C   . MET A 1 353 ? -25.571 18.163  -5.981  1.00 78.55 353 A 1 
ATOM 2648 O O   . MET A 1 353 ? -25.432 18.297  -4.763  1.00 75.51 353 A 1 
ATOM 2649 C CB  . MET A 1 353 ? -24.302 16.117  -6.733  1.00 70.99 353 A 1 
ATOM 2650 C CG  . MET A 1 353 ? -23.287 15.537  -7.721  1.00 63.97 353 A 1 
ATOM 2651 S SD  . MET A 1 353 ? -23.578 15.894  -9.474  1.00 59.66 353 A 1 
ATOM 2652 C CE  . MET A 1 353 ? -25.069 14.905  -9.770  1.00 54.71 353 A 1 
ATOM 2653 N N   . GLN A 1 354 ? -26.722 18.419  -6.603  1.00 84.95 354 A 1 
ATOM 2654 C CA  . GLN A 1 354 ? -27.929 18.870  -5.922  1.00 86.30 354 A 1 
ATOM 2655 C C   . GLN A 1 354 ? -28.649 17.693  -5.245  1.00 87.69 354 A 1 
ATOM 2656 O O   . GLN A 1 354 ? -28.617 16.564  -5.731  1.00 86.47 354 A 1 
ATOM 2657 C CB  . GLN A 1 354 ? -28.835 19.590  -6.929  1.00 84.50 354 A 1 
ATOM 2658 C CG  . GLN A 1 354 ? -28.204 20.876  -7.484  1.00 79.85 354 A 1 
ATOM 2659 C CD  . GLN A 1 354 ? -29.090 21.576  -8.515  1.00 75.95 354 A 1 
ATOM 2660 O OE1 . GLN A 1 354 ? -30.001 21.020  -9.094  1.00 69.38 354 A 1 
ATOM 2661 N NE2 . GLN A 1 354 ? -28.850 22.834  -8.796  1.00 66.08 354 A 1 
ATOM 2662 N N   . CYS A 1 355 ? -29.315 17.951  -4.111  1.00 89.11 355 A 1 
ATOM 2663 C CA  . CYS A 1 355 ? -29.981 16.911  -3.320  1.00 89.98 355 A 1 
ATOM 2664 C C   . CYS A 1 355 ? -31.089 16.180  -4.098  1.00 90.81 355 A 1 
ATOM 2665 O O   . CYS A 1 355 ? -31.279 14.981  -3.898  1.00 90.70 355 A 1 
ATOM 2666 C CB  . CYS A 1 355 ? -30.544 17.532  -2.039  1.00 89.47 355 A 1 
ATOM 2667 S SG  . CYS A 1 355 ? -29.203 18.074  -0.931  1.00 88.55 355 A 1 
ATOM 2668 N N   . ASP A 1 356 ? -31.802 16.854  -5.002  1.00 90.60 356 A 1 
ATOM 2669 C CA  . ASP A 1 356 ? -32.808 16.245  -5.879  1.00 90.55 356 A 1 
ATOM 2670 C C   . ASP A 1 356 ? -32.201 15.251  -6.885  1.00 90.79 356 A 1 
ATOM 2671 O O   . ASP A 1 356 ? -32.762 14.175  -7.122  1.00 89.98 356 A 1 
ATOM 2672 C CB  . ASP A 1 356 ? -33.602 17.347  -6.598  1.00 90.12 356 A 1 
ATOM 2673 C CG  . ASP A 1 356 ? -32.727 18.268  -7.450  1.00 89.64 356 A 1 
ATOM 2674 O OD1 . ASP A 1 356 ? -31.807 18.892  -6.869  1.00 86.31 356 A 1 
ATOM 2675 O OD2 . ASP A 1 356 ? -32.983 18.378  -8.663  1.00 86.51 356 A 1 
ATOM 2676 N N   . THR A 1 357 ? -31.018 15.539  -7.411  1.00 88.16 357 A 1 
ATOM 2677 C CA  . THR A 1 357 ? -30.272 14.608  -8.272  1.00 87.45 357 A 1 
ATOM 2678 C C   . THR A 1 357 ? -29.844 13.366  -7.491  1.00 88.57 357 A 1 
ATOM 2679 O O   . THR A 1 357 ? -30.036 12.237  -7.952  1.00 87.66 357 A 1 
ATOM 2680 C CB  . THR A 1 357 ? -29.039 15.291  -8.879  1.00 85.68 357 A 1 
ATOM 2681 O OG1 . THR A 1 357 ? -29.420 16.464  -9.557  1.00 81.00 357 A 1 
ATOM 2682 C CG2 . THR A 1 357 ? -28.332 14.402  -9.901  1.00 80.13 357 A 1 
ATOM 2683 N N   . ILE A 1 358 ? -29.337 13.546  -6.271  1.00 88.17 358 A 1 
ATOM 2684 C CA  . ILE A 1 358 ? -28.979 12.428  -5.387  1.00 88.16 358 A 1 
ATOM 2685 C C   . ILE A 1 358 ? -30.216 11.605  -5.006  1.00 90.34 358 A 1 
ATOM 2686 O O   . ILE A 1 358 ? -30.172 10.377  -5.070  1.00 90.55 358 A 1 
ATOM 2687 C CB  . ILE A 1 358 ? -28.234 12.940  -4.137  1.00 86.57 358 A 1 
ATOM 2688 C CG1 . ILE A 1 358 ? -26.897 13.629  -4.500  1.00 81.60 358 A 1 
ATOM 2689 C CG2 . ILE A 1 358 ? -28.000 11.801  -3.130  1.00 81.17 358 A 1 
ATOM 2690 C CD1 . ILE A 1 358 ? -25.849 12.734  -5.172  1.00 74.08 358 A 1 
ATOM 2691 N N   . ALA A 1 359 ? -31.333 12.254  -4.658  1.00 90.35 359 A 1 
ATOM 2692 C CA  . ALA A 1 359 ? -32.589 11.574  -4.353  1.00 91.67 359 A 1 
ATOM 2693 C C   . ALA A 1 359 ? -33.057 10.710  -5.533  1.00 92.63 359 A 1 
ATOM 2694 O O   . ALA A 1 359 ? -33.420 9.551   -5.336  1.00 92.95 359 A 1 
ATOM 2695 C CB  . ALA A 1 359 ? -33.641 12.620  -3.968  1.00 92.08 359 A 1 
ATOM 2696 N N   . THR A 1 360 ? -32.962 11.225  -6.762  1.00 92.01 360 A 1 
ATOM 2697 C CA  . THR A 1 360 ? -33.259 10.467  -7.990  1.00 92.04 360 A 1 
ATOM 2698 C C   . THR A 1 360 ? -32.381 9.218   -8.101  1.00 92.42 360 A 1 
ATOM 2699 O O   . THR A 1 360 ? -32.891 8.123   -8.356  1.00 91.84 360 A 1 
ATOM 2700 C CB  . THR A 1 360 ? -33.062 11.338  -9.240  1.00 91.39 360 A 1 
ATOM 2701 O OG1 . THR A 1 360 ? -33.870 12.483  -9.165  1.00 87.39 360 A 1 
ATOM 2702 C CG2 . THR A 1 360 ? -33.457 10.603  -10.523 1.00 86.64 360 A 1 
ATOM 2703 N N   . GLY A 1 361 ? -31.075 9.366   -7.866  1.00 90.39 361 A 1 
ATOM 2704 C CA  . GLY A 1 361 ? -30.124 8.253   -7.864  1.00 89.78 361 A 1 
ATOM 2705 C C   . GLY A 1 361 ? -30.456 7.199   -6.810  1.00 91.39 361 A 1 
ATOM 2706 O O   . GLY A 1 361 ? -30.573 6.019   -7.134  1.00 91.25 361 A 1 
ATOM 2707 N N   . VAL A 1 362 ? -30.713 7.613   -5.569  1.00 91.15 362 A 1 
ATOM 2708 C CA  . VAL A 1 362 ? -31.075 6.722   -4.452  1.00 92.25 362 A 1 
ATOM 2709 C C   . VAL A 1 362 ? -32.384 5.975   -4.727  1.00 93.36 362 A 1 
ATOM 2710 O O   . VAL A 1 362 ? -32.460 4.765   -4.508  1.00 93.04 362 A 1 
ATOM 2711 C CB  . VAL A 1 362 ? -31.158 7.527   -3.139  1.00 92.03 362 A 1 
ATOM 2712 C CG1 . VAL A 1 362 ? -31.742 6.714   -1.978  1.00 89.81 362 A 1 
ATOM 2713 C CG2 . VAL A 1 362 ? -29.765 8.002   -2.701  1.00 89.51 362 A 1 
ATOM 2714 N N   . ILE A 1 363 ? -33.414 6.658   -5.241  1.00 93.08 363 A 1 
ATOM 2715 C CA  . ILE A 1 363 ? -34.704 6.041   -5.592  1.00 93.62 363 A 1 
ATOM 2716 C C   . ILE A 1 363 ? -34.517 5.007   -6.702  1.00 93.75 363 A 1 
ATOM 2717 O O   . ILE A 1 363 ? -35.006 3.877   -6.599  1.00 93.21 363 A 1 
ATOM 2718 C CB  . ILE A 1 363 ? -35.726 7.132   -5.999  1.00 93.83 363 A 1 
ATOM 2719 C CG1 . ILE A 1 363 ? -36.127 7.983   -4.773  1.00 92.89 363 A 1 
ATOM 2720 C CG2 . ILE A 1 363 ? -36.992 6.514   -6.634  1.00 92.66 363 A 1 
ATOM 2721 C CD1 . ILE A 1 363 ? -36.795 9.311   -5.144  1.00 90.47 363 A 1 
ATOM 2722 N N   . THR A 1 364 ? -33.796 5.387   -7.758  1.00 93.08 364 A 1 
ATOM 2723 C CA  . THR A 1 364 ? -33.522 4.516   -8.907  1.00 92.31 364 A 1 
ATOM 2724 C C   . THR A 1 364 ? -32.731 3.284   -8.478  1.00 92.61 364 A 1 
ATOM 2725 O O   . THR A 1 364 ? -33.150 2.162   -8.765  1.00 92.14 364 A 1 
ATOM 2726 C CB  . THR A 1 364 ? -32.770 5.282   -10.004 1.00 91.33 364 A 1 
ATOM 2727 O OG1 . THR A 1 364 ? -33.547 6.396   -10.390 1.00 87.18 364 A 1 
ATOM 2728 C CG2 . THR A 1 364 ? -32.532 4.439   -11.255 1.00 86.13 364 A 1 
ATOM 2729 N N   . ALA A 1 365 ? -31.655 3.474   -7.725  1.00 91.94 365 A 1 
ATOM 2730 C CA  . ALA A 1 365 ? -30.824 2.405   -7.191  1.00 91.46 365 A 1 
ATOM 2731 C C   . ALA A 1 365 ? -31.627 1.447   -6.307  1.00 92.02 365 A 1 
ATOM 2732 O O   . ALA A 1 365 ? -31.619 0.240   -6.536  1.00 91.84 365 A 1 
ATOM 2733 C CB  . ALA A 1 365 ? -29.665 3.035   -6.412  1.00 90.73 365 A 1 
ATOM 2734 N N   . SER A 1 366 ? -32.401 1.982   -5.359  1.00 91.85 366 A 1 
ATOM 2735 C CA  . SER A 1 366 ? -33.203 1.177   -4.428  1.00 91.65 366 A 1 
ATOM 2736 C C   . SER A 1 366 ? -34.214 0.285   -5.154  1.00 91.58 366 A 1 
ATOM 2737 O O   . SER A 1 366 ? -34.389 -0.878  -4.789  1.00 90.50 366 A 1 
ATOM 2738 C CB  . SER A 1 366 ? -33.961 2.075   -3.451  1.00 91.77 366 A 1 
ATOM 2739 O OG  . SER A 1 366 ? -33.073 2.880   -2.707  1.00 86.60 366 A 1 
ATOM 2740 N N   . LYS A 1 367 ? -34.853 0.807   -6.210  1.00 92.86 367 A 1 
ATOM 2741 C CA  . LYS A 1 367 ? -35.772 0.037   -7.062  1.00 92.50 367 A 1 
ATOM 2742 C C   . LYS A 1 367 ? -35.030 -1.010  -7.892  1.00 92.42 367 A 1 
ATOM 2743 O O   . LYS A 1 367 ? -35.461 -2.156  -7.935  1.00 91.17 367 A 1 
ATOM 2744 C CB  . LYS A 1 367 ? -36.579 0.989   -7.961  1.00 92.96 367 A 1 
ATOM 2745 C CG  . LYS A 1 367 ? -37.619 1.786   -7.160  1.00 91.72 367 A 1 
ATOM 2746 C CD  . LYS A 1 367 ? -38.362 2.794   -8.050  1.00 88.69 367 A 1 
ATOM 2747 C CE  . LYS A 1 367 ? -39.383 3.556   -7.196  1.00 86.20 367 A 1 
ATOM 2748 N NZ  . LYS A 1 367 ? -40.113 4.599   -7.963  1.00 78.52 367 A 1 
ATOM 2749 N N   . ALA A 1 368 ? -33.914 -0.638  -8.499  1.00 92.33 368 A 1 
ATOM 2750 C CA  . ALA A 1 368 ? -33.129 -1.522  -9.361  1.00 91.14 368 A 1 
ATOM 2751 C C   . ALA A 1 368 ? -32.572 -2.744  -8.614  1.00 90.88 368 A 1 
ATOM 2752 O O   . ALA A 1 368 ? -32.592 -3.854  -9.142  1.00 89.04 368 A 1 
ATOM 2753 C CB  . ALA A 1 368 ? -31.997 -0.703  -9.995  1.00 90.48 368 A 1 
ATOM 2754 N N   . VAL A 1 369 ? -32.128 -2.557  -7.371  1.00 91.09 369 A 1 
ATOM 2755 C CA  . VAL A 1 369 ? -31.595 -3.651  -6.537  1.00 89.82 369 A 1 
ATOM 2756 C C   . VAL A 1 369 ? -32.667 -4.358  -5.700  1.00 90.12 369 A 1 
ATOM 2757 O O   . VAL A 1 369 ? -32.339 -5.297  -4.972  1.00 89.14 369 A 1 
ATOM 2758 C CB  . VAL A 1 369 ? -30.409 -3.196  -5.664  1.00 89.49 369 A 1 
ATOM 2759 C CG1 . VAL A 1 369 ? -29.320 -2.524  -6.513  1.00 85.54 369 A 1 
ATOM 2760 C CG2 . VAL A 1 369 ? -30.819 -2.271  -4.514  1.00 85.35 369 A 1 
ATOM 2761 N N   . GLN A 1 370 ? -33.941 -3.938  -5.788  1.00 91.18 370 A 1 
ATOM 2762 C CA  . GLN A 1 370 ? -35.042 -4.433  -4.958  1.00 91.02 370 A 1 
ATOM 2763 C C   . GLN A 1 370 ? -34.667 -4.432  -3.467  1.00 91.37 370 A 1 
ATOM 2764 O O   . GLN A 1 370 ? -34.692 -5.467  -2.795  1.00 89.28 370 A 1 
ATOM 2765 C CB  . GLN A 1 370 ? -35.513 -5.816  -5.432  1.00 90.37 370 A 1 
ATOM 2766 C CG  . GLN A 1 370 ? -35.989 -5.834  -6.886  1.00 84.37 370 A 1 
ATOM 2767 C CD  . GLN A 1 370 ? -36.465 -7.215  -7.321  1.00 78.94 370 A 1 
ATOM 2768 O OE1 . GLN A 1 370 ? -36.575 -8.164  -6.555  1.00 71.48 370 A 1 
ATOM 2769 N NE2 . GLN A 1 370 ? -36.772 -7.390  -8.583  1.00 69.87 370 A 1 
ATOM 2770 N N   . LEU A 1 371 ? -34.261 -3.267  -2.965  1.00 90.66 371 A 1 
ATOM 2771 C CA  . LEU A 1 371 ? -33.680 -3.105  -1.635  1.00 91.12 371 A 1 
ATOM 2772 C C   . LEU A 1 371 ? -34.581 -3.706  -0.542  1.00 91.37 371 A 1 
ATOM 2773 O O   . LEU A 1 371 ? -35.734 -3.309  -0.387  1.00 90.18 371 A 1 
ATOM 2774 C CB  . LEU A 1 371 ? -33.405 -1.611  -1.388  1.00 91.09 371 A 1 
ATOM 2775 C CG  . LEU A 1 371 ? -32.643 -1.334  -0.083  1.00 90.24 371 A 1 
ATOM 2776 C CD1 . LEU A 1 371 ? -31.212 -1.862  -0.154  1.00 87.09 371 A 1 
ATOM 2777 C CD2 . LEU A 1 371 ? -32.585 0.167   0.185   1.00 87.31 371 A 1 
ATOM 2778 N N   . LYS A 1 372 ? -34.036 -4.643  0.235   1.00 91.96 372 A 1 
ATOM 2779 C CA  . LYS A 1 372 ? -34.744 -5.353  1.320   1.00 91.30 372 A 1 
ATOM 2780 C C   . LYS A 1 372 ? -34.324 -4.908  2.717   1.00 92.54 372 A 1 
ATOM 2781 O O   . LYS A 1 372 ? -34.999 -5.241  3.685   1.00 90.80 372 A 1 
ATOM 2782 C CB  . LYS A 1 372 ? -34.534 -6.867  1.172   1.00 90.29 372 A 1 
ATOM 2783 C CG  . LYS A 1 372 ? -35.182 -7.422  -0.098  1.00 87.09 372 A 1 
ATOM 2784 C CD  . LYS A 1 372 ? -34.942 -8.931  -0.213  1.00 80.91 372 A 1 
ATOM 2785 C CE  . LYS A 1 372 ? -35.520 -9.428  -1.538  1.00 76.46 372 A 1 
ATOM 2786 N NZ  . LYS A 1 372 ? -35.289 -10.880 -1.725  1.00 66.63 372 A 1 
ATOM 2787 N N   . VAL A 1 373 ? -33.209 -4.204  2.824   1.00 92.96 373 A 1 
ATOM 2788 C CA  . VAL A 1 373 ? -32.691 -3.705  4.103   1.00 93.50 373 A 1 
ATOM 2789 C C   . VAL A 1 373 ? -33.173 -2.270  4.354   1.00 94.00 373 A 1 
ATOM 2790 O O   . VAL A 1 373 ? -33.408 -1.539  3.386   1.00 93.63 373 A 1 
ATOM 2791 C CB  . VAL A 1 373 ? -31.160 -3.829  4.196   1.00 93.38 373 A 1 
ATOM 2792 C CG1 . VAL A 1 373 ? -30.725 -5.297  4.089   1.00 91.14 373 A 1 
ATOM 2793 C CG2 . VAL A 1 373 ? -30.406 -3.017  3.142   1.00 90.43 373 A 1 
ATOM 2794 N N   . PRO A 1 374 ? -33.322 -1.841  5.613   1.00 94.63 374 A 1 
ATOM 2795 C CA  . PRO A 1 374 ? -33.648 -0.458  5.943   1.00 94.77 374 A 1 
ATOM 2796 C C   . PRO A 1 374 ? -32.677 0.537   5.298   1.00 95.33 374 A 1 
ATOM 2797 O O   . PRO A 1 374 ? -31.461 0.337   5.326   1.00 94.66 374 A 1 
ATOM 2798 C CB  . PRO A 1 374 ? -33.600 -0.371  7.469   1.00 94.03 374 A 1 
ATOM 2799 C CG  . PRO A 1 374 ? -33.904 -1.801  7.909   1.00 92.28 374 A 1 
ATOM 2800 C CD  . PRO A 1 374 ? -33.241 -2.639  6.820   1.00 94.21 374 A 1 
ATOM 2801 N N   . LEU A 1 375 ? -33.220 1.626   4.760   1.00 95.21 375 A 1 
ATOM 2802 C CA  . LEU A 1 375 ? -32.459 2.708   4.154   1.00 95.16 375 A 1 
ATOM 2803 C C   . LEU A 1 375 ? -32.666 3.996   4.952   1.00 95.64 375 A 1 
ATOM 2804 O O   . LEU A 1 375 ? -33.765 4.552   4.968   1.00 94.82 375 A 1 
ATOM 2805 C CB  . LEU A 1 375 ? -32.882 2.846   2.680   1.00 94.20 375 A 1 
ATOM 2806 C CG  . LEU A 1 375 ? -32.212 4.016   1.942   1.00 93.03 375 A 1 
ATOM 2807 C CD1 . LEU A 1 375 ? -30.693 3.882   1.895   1.00 89.84 375 A 1 
ATOM 2808 C CD2 . LEU A 1 375 ? -32.731 4.074   0.507   1.00 89.73 375 A 1 
ATOM 2809 N N   . VAL A 1 376 ? -31.610 4.480   5.579   1.00 96.20 376 A 1 
ATOM 2810 C CA  . VAL A 1 376 ? -31.590 5.795   6.231   1.00 96.52 376 A 1 
ATOM 2811 C C   . VAL A 1 376 ? -30.911 6.789   5.298   1.00 96.29 376 A 1 
ATOM 2812 O O   . VAL A 1 376 ? -29.823 6.518   4.799   1.00 95.63 376 A 1 
ATOM 2813 C CB  . VAL A 1 376 ? -30.913 5.745   7.606   1.00 96.59 376 A 1 
ATOM 2814 C CG1 . VAL A 1 376 ? -30.961 7.116   8.298   1.00 94.89 376 A 1 
ATOM 2815 C CG2 . VAL A 1 376 ? -31.610 4.737   8.525   1.00 94.54 376 A 1 
ATOM 2816 N N   . VAL A 1 377 ? -31.546 7.931   5.053   1.00 95.97 377 A 1 
ATOM 2817 C CA  . VAL A 1 377 ? -31.009 8.971   4.170   1.00 95.62 377 A 1 
ATOM 2818 C C   . VAL A 1 377 ? -30.945 10.297  4.906   1.00 95.68 377 A 1 
ATOM 2819 O O   . VAL A 1 377 ? -31.948 10.793  5.429   1.00 94.96 377 A 1 
ATOM 2820 C CB  . VAL A 1 377 ? -31.808 9.092   2.859   1.00 94.60 377 A 1 
ATOM 2821 C CG1 . VAL A 1 377 ? -31.163 10.121  1.920   1.00 92.17 377 A 1 
ATOM 2822 C CG2 . VAL A 1 377 ? -31.874 7.757   2.110   1.00 92.30 377 A 1 
ATOM 2823 N N   . ARG A 1 378 ? -29.764 10.892  4.902   1.00 95.36 378 A 1 
ATOM 2824 C CA  . ARG A 1 378 ? -29.523 12.253  5.350   1.00 95.01 378 A 1 
ATOM 2825 C C   . ARG A 1 378 ? -28.910 13.052  4.201   1.00 94.49 378 A 1 
ATOM 2826 O O   . ARG A 1 378 ? -27.874 12.666  3.658   1.00 93.16 378 A 1 
ATOM 2827 C CB  . ARG A 1 378 ? -28.671 12.193  6.623   1.00 94.40 378 A 1 
ATOM 2828 C CG  . ARG A 1 378 ? -28.394 13.566  7.240   1.00 92.21 378 A 1 
ATOM 2829 C CD  . ARG A 1 378 ? -27.086 14.134  6.711   1.00 90.49 378 A 1 
ATOM 2830 N NE  . ARG A 1 378 ? -26.781 15.432  7.314   1.00 86.73 378 A 1 
ATOM 2831 C CZ  . ARG A 1 378 ? -25.620 16.036  7.245   1.00 85.55 378 A 1 
ATOM 2832 N NH1 . ARG A 1 378 ? -24.607 15.508  6.609   1.00 77.05 378 A 1 
ATOM 2833 N NH2 . ARG A 1 378 ? -25.450 17.190  7.826   1.00 79.91 378 A 1 
ATOM 2834 N N   . MET A 1 379 ? -29.537 14.173  3.843   1.00 93.35 379 A 1 
ATOM 2835 C CA  . MET A 1 379 ? -29.065 15.077  2.789   1.00 92.53 379 A 1 
ATOM 2836 C C   . MET A 1 379 ? -29.039 16.512  3.299   1.00 92.98 379 A 1 
ATOM 2837 O O   . MET A 1 379 ? -29.973 16.943  3.976   1.00 91.44 379 A 1 
ATOM 2838 C CB  . MET A 1 379 ? -29.957 14.983  1.549   1.00 89.69 379 A 1 
ATOM 2839 C CG  . MET A 1 379 ? -29.964 13.587  0.915   1.00 83.82 379 A 1 
ATOM 2840 S SD  . MET A 1 379 ? -30.934 13.440  -0.610  1.00 83.77 379 A 1 
ATOM 2841 C CE  . MET A 1 379 ? -32.560 13.959  -0.006  1.00 74.87 379 A 1 
ATOM 2842 N N   . LYS A 1 380 ? -27.996 17.251  2.963   1.00 92.55 380 A 1 
ATOM 2843 C CA  . LYS A 1 380 ? -27.867 18.691  3.219   1.00 91.70 380 A 1 
ATOM 2844 C C   . LYS A 1 380 ? -27.232 19.384  2.020   1.00 90.83 380 A 1 
ATOM 2845 O O   . LYS A 1 380 ? -26.270 18.871  1.461   1.00 86.57 380 A 1 
ATOM 2846 C CB  . LYS A 1 380 ? -27.024 18.932  4.485   1.00 90.90 380 A 1 
ATOM 2847 C CG  . LYS A 1 380 ? -27.729 18.601  5.812   1.00 86.63 380 A 1 
ATOM 2848 C CD  . LYS A 1 380 ? -28.874 19.581  6.095   1.00 85.05 380 A 1 
ATOM 2849 C CE  . LYS A 1 380 ? -29.629 19.275  7.383   1.00 81.39 380 A 1 
ATOM 2850 N NZ  . LYS A 1 380 ? -30.899 20.043  7.404   1.00 74.20 380 A 1 
ATOM 2851 N N   . GLY A 1 381 ? -27.743 20.547  1.641   1.00 90.96 381 A 1 
ATOM 2852 C CA  . GLY A 1 381 ? -27.200 21.338  0.537   1.00 90.79 381 A 1 
ATOM 2853 C C   . GLY A 1 381 ? -28.280 21.882  -0.393  1.00 92.14 381 A 1 
ATOM 2854 O O   . GLY A 1 381 ? -29.438 22.031  -0.006  1.00 90.89 381 A 1 
ATOM 2855 N N   . THR A 1 382 ? -27.899 22.194  -1.629  1.00 89.89 382 A 1 
ATOM 2856 C CA  . THR A 1 382 ? -28.796 22.760  -2.644  1.00 90.07 382 A 1 
ATOM 2857 C C   . THR A 1 382 ? -29.956 21.806  -2.945  1.00 90.85 382 A 1 
ATOM 2858 O O   . THR A 1 382 ? -29.741 20.610  -3.129  1.00 90.44 382 A 1 
ATOM 2859 C CB  . THR A 1 382 ? -28.020 23.076  -3.931  1.00 88.86 382 A 1 
ATOM 2860 O OG1 . THR A 1 382 ? -26.875 23.832  -3.616  1.00 83.99 382 A 1 
ATOM 2861 C CG2 . THR A 1 382 ? -28.840 23.897  -4.925  1.00 82.49 382 A 1 
ATOM 2862 N N   . ASN A 1 383 ? -31.186 22.342  -2.996  1.00 90.64 383 A 1 
ATOM 2863 C CA  . ASN A 1 383 ? -32.430 21.592  -3.226  1.00 91.61 383 A 1 
ATOM 2864 C C   . ASN A 1 383 ? -32.744 20.509  -2.170  1.00 92.58 383 A 1 
ATOM 2865 O O   . ASN A 1 383 ? -33.428 19.528  -2.472  1.00 91.85 383 A 1 
ATOM 2866 C CB  . ASN A 1 383 ? -32.487 21.067  -4.676  1.00 90.88 383 A 1 
ATOM 2867 C CG  . ASN A 1 383 ? -32.488 22.149  -5.734  1.00 89.21 383 A 1 
ATOM 2868 O OD1 . ASN A 1 383 ? -32.602 23.334  -5.468  1.00 83.70 383 A 1 
ATOM 2869 N ND2 . ASN A 1 383 ? -32.368 21.761  -6.980  1.00 83.67 383 A 1 
ATOM 2870 N N   . GLU A 1 384 ? -32.300 20.685  -0.922  1.00 92.39 384 A 1 
ATOM 2871 C CA  . GLU A 1 384 ? -32.553 19.741  0.179   1.00 92.69 384 A 1 
ATOM 2872 C C   . GLU A 1 384 ? -34.044 19.412  0.348   1.00 93.53 384 A 1 
ATOM 2873 O O   . GLU A 1 384 ? -34.416 18.236  0.380   1.00 93.06 384 A 1 
ATOM 2874 C CB  . GLU A 1 384 ? -31.978 20.321  1.484   1.00 90.86 384 A 1 
ATOM 2875 C CG  . GLU A 1 384 ? -32.182 19.379  2.683   1.00 85.69 384 A 1 
ATOM 2876 C CD  . GLU A 1 384 ? -31.671 19.943  4.011   1.00 86.58 384 A 1 
ATOM 2877 O OE1 . GLU A 1 384 ? -32.193 19.526  5.075   1.00 79.66 384 A 1 
ATOM 2878 O OE2 . GLU A 1 384 ? -30.700 20.734  4.036   1.00 81.10 384 A 1 
ATOM 2879 N N   . ASP A 1 385 ? -34.907 20.427  0.394   1.00 92.78 385 A 1 
ATOM 2880 C CA  . ASP A 1 385 ? -36.353 20.238  0.582   1.00 93.40 385 A 1 
ATOM 2881 C C   . ASP A 1 385 ? -36.990 19.457  -0.574  1.00 94.39 385 A 1 
ATOM 2882 O O   . ASP A 1 385 ? -37.841 18.590  -0.354  1.00 93.96 385 A 1 
ATOM 2883 C CB  . ASP A 1 385 ? -37.046 21.601  0.724   1.00 92.83 385 A 1 
ATOM 2884 C CG  . ASP A 1 385 ? -36.653 22.348  1.997   1.00 89.53 385 A 1 
ATOM 2885 O OD1 . ASP A 1 385 ? -36.377 21.667  3.012   1.00 83.85 385 A 1 
ATOM 2886 O OD2 . ASP A 1 385 ? -36.648 23.594  1.937   1.00 84.86 385 A 1 
ATOM 2887 N N   . LEU A 1 386 ? -36.546 19.721  -1.806  1.00 93.34 386 A 1 
ATOM 2888 C CA  . LEU A 1 386 ? -37.007 18.998  -2.989  1.00 93.92 386 A 1 
ATOM 2889 C C   . LEU A 1 386 ? -36.559 17.533  -2.942  1.00 94.46 386 A 1 
ATOM 2890 O O   . LEU A 1 386 ? -37.392 16.642  -3.089  1.00 94.17 386 A 1 
ATOM 2891 C CB  . LEU A 1 386 ? -36.517 19.723  -4.256  1.00 93.71 386 A 1 
ATOM 2892 C CG  . LEU A 1 386 ? -36.915 19.031  -5.573  1.00 90.30 386 A 1 
ATOM 2893 C CD1 . LEU A 1 386 ? -38.432 18.892  -5.727  1.00 86.18 386 A 1 
ATOM 2894 C CD2 . LEU A 1 386 ? -36.379 19.833  -6.756  1.00 87.35 386 A 1 
ATOM 2895 N N   . GLY A 1 387 ? -35.277 17.275  -2.666  1.00 93.14 387 A 1 
ATOM 2896 C CA  . GLY A 1 387 ? -34.756 15.912  -2.532  1.00 92.74 387 A 1 
ATOM 2897 C C   . GLY A 1 387 ? -35.470 15.114  -1.441  1.00 93.53 387 A 1 
ATOM 2898 O O   . GLY A 1 387 ? -35.869 13.965  -1.648  1.00 93.50 387 A 1 
ATOM 2899 N N   . ARG A 1 388 ? -35.744 15.742  -0.293  1.00 93.67 388 A 1 
ATOM 2900 C CA  . ARG A 1 388 ? -36.502 15.136  0.815   1.00 93.75 388 A 1 
ATOM 2901 C C   . ARG A 1 388 ? -37.937 14.794  0.412   1.00 94.48 388 A 1 
ATOM 2902 O O   . ARG A 1 388 ? -38.403 13.696  0.708   1.00 94.05 388 A 1 
ATOM 2903 C CB  . ARG A 1 388 ? -36.485 16.104  1.993   1.00 92.64 388 A 1 
ATOM 2904 C CG  . ARG A 1 388 ? -37.084 15.498  3.267   1.00 85.58 388 A 1 
ATOM 2905 C CD  . ARG A 1 388 ? -37.193 16.545  4.376   1.00 83.71 388 A 1 
ATOM 2906 N NE  . ARG A 1 388 ? -35.886 17.161  4.657   1.00 75.37 388 A 1 
ATOM 2907 C CZ  . ARG A 1 388 ? -35.348 17.380  5.838   1.00 69.74 388 A 1 
ATOM 2908 N NH1 . ARG A 1 388 ? -35.960 17.135  6.950   1.00 62.96 388 A 1 
ATOM 2909 N NH2 . ARG A 1 388 ? -34.148 17.858  5.917   1.00 59.18 388 A 1 
ATOM 2910 N N   . LYS A 1 389 ? -38.612 15.719  -0.288  1.00 94.87 389 A 1 
ATOM 2911 C CA  . LYS A 1 389 ? -39.962 15.495  -0.809  1.00 95.42 389 A 1 
ATOM 2912 C C   . LYS A 1 389 ? -39.993 14.310  -1.779  1.00 95.70 389 A 1 
ATOM 2913 O O   . LYS A 1 389 ? -40.829 13.424  -1.628  1.00 95.21 389 A 1 
ATOM 2914 C CB  . LYS A 1 389 ? -40.471 16.795  -1.444  1.00 95.73 389 A 1 
ATOM 2915 C CG  . LYS A 1 389 ? -41.900 16.628  -1.960  1.00 92.09 389 A 1 
ATOM 2916 C CD  . LYS A 1 389 ? -42.427 17.925  -2.580  1.00 89.42 389 A 1 
ATOM 2917 C CE  . LYS A 1 389 ? -43.789 17.593  -3.178  1.00 83.02 389 A 1 
ATOM 2918 N NZ  . LYS A 1 389 ? -44.416 18.745  -3.859  1.00 74.86 389 A 1 
ATOM 2919 N N   . MET A 1 390 ? -39.043 14.249  -2.708  1.00 95.12 390 A 1 
ATOM 2920 C CA  . MET A 1 390 ? -38.923 13.137  -3.660  1.00 94.93 390 A 1 
ATOM 2921 C C   . MET A 1 390 ? -38.750 11.783  -2.957  1.00 95.42 390 A 1 
ATOM 2922 O O   . MET A 1 390 ? -39.401 10.810  -3.332  1.00 94.57 390 A 1 
ATOM 2923 C CB  . MET A 1 390 ? -37.735 13.373  -4.596  1.00 94.42 390 A 1 
ATOM 2924 C CG  . MET A 1 390 ? -37.961 14.537  -5.563  1.00 92.63 390 A 1 
ATOM 2925 S SD  . MET A 1 390 ? -36.485 14.991  -6.498  1.00 90.94 390 A 1 
ATOM 2926 C CE  . MET A 1 390 ? -36.307 13.525  -7.547  1.00 82.10 390 A 1 
ATOM 2927 N N   . LEU A 1 391 ? -37.917 11.710  -1.921  1.00 94.67 391 A 1 
ATOM 2928 C CA  . LEU A 1 391 ? -37.743 10.484  -1.135  1.00 94.10 391 A 1 
ATOM 2929 C C   . LEU A 1 391 ? -39.035 10.079  -0.413  1.00 94.38 391 A 1 
ATOM 2930 O O   . LEU A 1 391 ? -39.403 8.910   -0.445  1.00 93.77 391 A 1 
ATOM 2931 C CB  . LEU A 1 391 ? -36.598 10.653  -0.127  1.00 93.44 391 A 1 
ATOM 2932 C CG  . LEU A 1 391 ? -35.195 10.699  -0.753  1.00 91.86 391 A 1 
ATOM 2933 C CD1 . LEU A 1 391 ? -34.191 11.028  0.350   1.00 88.99 391 A 1 
ATOM 2934 C CD2 . LEU A 1 391 ? -34.780 9.371   -1.388  1.00 88.86 391 A 1 
ATOM 2935 N N   . ALA A 1 392 ? -39.746 11.037  0.192   1.00 93.65 392 A 1 
ATOM 2936 C CA  . ALA A 1 392 ? -41.011 10.777  0.882   1.00 93.39 392 A 1 
ATOM 2937 C C   . ALA A 1 392 ? -42.115 10.287  -0.074  1.00 93.65 392 A 1 
ATOM 2938 O O   . ALA A 1 392 ? -42.879 9.385   0.263   1.00 92.55 392 A 1 
ATOM 2939 C CB  . ALA A 1 392 ? -41.427 12.058  1.617   1.00 93.21 392 A 1 
ATOM 2940 N N   . GLU A 1 393 ? -42.167 10.833  -1.293  1.00 93.65 393 A 1 
ATOM 2941 C CA  . GLU A 1 393 ? -43.147 10.467  -2.328  1.00 93.97 393 A 1 
ATOM 2942 C C   . GLU A 1 393 ? -42.754 9.212   -3.136  1.00 93.86 393 A 1 
ATOM 2943 O O   . GLU A 1 393 ? -43.527 8.719   -3.956  1.00 91.54 393 A 1 
ATOM 2944 C CB  . GLU A 1 393 ? -43.376 11.681  -3.250  1.00 94.19 393 A 1 
ATOM 2945 C CG  . GLU A 1 393 ? -44.074 12.848  -2.527  1.00 92.90 393 A 1 
ATOM 2946 C CD  . GLU A 1 393 ? -44.238 14.114  -3.386  1.00 91.81 393 A 1 
ATOM 2947 O OE1 . GLU A 1 393 ? -44.940 15.047  -2.929  1.00 86.08 393 A 1 
ATOM 2948 O OE2 . GLU A 1 393 ? -43.642 14.212  -4.481  1.00 87.05 393 A 1 
ATOM 2949 N N   . SER A 1 394 ? -41.561 8.661   -2.908  1.00 94.26 394 A 1 
ATOM 2950 C CA  . SER A 1 394 ? -41.026 7.541   -3.702  1.00 93.10 394 A 1 
ATOM 2951 C C   . SER A 1 394 ? -41.737 6.198   -3.488  1.00 92.58 394 A 1 
ATOM 2952 O O   . SER A 1 394 ? -41.573 5.276   -4.300  1.00 90.19 394 A 1 
ATOM 2953 C CB  . SER A 1 394 ? -39.534 7.370   -3.418  1.00 92.65 394 A 1 
ATOM 2954 O OG  . SER A 1 394 ? -39.317 6.866   -2.116  1.00 90.23 394 A 1 
ATOM 2955 N N   . GLY A 1 395 ? -42.489 6.062   -2.385  1.00 93.18 395 A 1 
ATOM 2956 C CA  . GLY A 1 395 ? -43.083 4.803   -1.926  1.00 92.15 395 A 1 
ATOM 2957 C C   . GLY A 1 395 ? -42.074 3.799   -1.351  1.00 92.38 395 A 1 
ATOM 2958 O O   . GLY A 1 395 ? -42.445 2.666   -1.046  1.00 89.43 395 A 1 
ATOM 2959 N N   . LEU A 1 396 ? -40.812 4.189   -1.210  1.00 91.53 396 A 1 
ATOM 2960 C CA  . LEU A 1 396 ? -39.769 3.358   -0.604  1.00 91.27 396 A 1 
ATOM 2961 C C   . LEU A 1 396 ? -39.776 3.502   0.929   1.00 91.77 396 A 1 
ATOM 2962 O O   . LEU A 1 396 ? -40.086 4.581   1.437   1.00 90.50 396 A 1 
ATOM 2963 C CB  . LEU A 1 396 ? -38.402 3.745   -1.179  1.00 90.70 396 A 1 
ATOM 2964 C CG  . LEU A 1 396 ? -38.242 3.477   -2.684  1.00 88.84 396 A 1 
ATOM 2965 C CD1 . LEU A 1 396 ? -36.933 4.102   -3.161  1.00 85.88 396 A 1 
ATOM 2966 C CD2 . LEU A 1 396 ? -38.208 1.981   -3.004  1.00 86.37 396 A 1 
ATOM 2967 N N   . PRO A 1 397 ? -39.379 2.466   1.685   1.00 90.22 397 A 1 
ATOM 2968 C CA  . PRO A 1 397 ? -39.258 2.530   3.141   1.00 88.35 397 A 1 
ATOM 2969 C C   . PRO A 1 397 ? -37.989 3.291   3.570   1.00 89.95 397 A 1 
ATOM 2970 O O   . PRO A 1 397 ? -37.089 2.740   4.204   1.00 88.14 397 A 1 
ATOM 2971 C CB  . PRO A 1 397 ? -39.294 1.064   3.589   1.00 86.47 397 A 1 
ATOM 2972 C CG  . PRO A 1 397 ? -38.590 0.342   2.443   1.00 83.60 397 A 1 
ATOM 2973 C CD  . PRO A 1 397 ? -39.045 1.127   1.211   1.00 86.60 397 A 1 
ATOM 2974 N N   . VAL A 1 398 ? -37.899 4.571   3.171   1.00 93.56 398 A 1 
ATOM 2975 C CA  . VAL A 1 398 ? -36.769 5.449   3.488   1.00 93.55 398 A 1 
ATOM 2976 C C   . VAL A 1 398 ? -37.007 6.146   4.823   1.00 94.06 398 A 1 
ATOM 2977 O O   . VAL A 1 398 ? -38.050 6.760   5.046   1.00 93.02 398 A 1 
ATOM 2978 C CB  . VAL A 1 398 ? -36.509 6.473   2.372   1.00 91.83 398 A 1 
ATOM 2979 C CG1 . VAL A 1 398 ? -35.328 7.382   2.720   1.00 87.90 398 A 1 
ATOM 2980 C CG2 . VAL A 1 398 ? -36.196 5.782   1.044   1.00 88.31 398 A 1 
ATOM 2981 N N   . ILE A 1 399 ? -36.019 6.092   5.699   1.00 94.02 399 A 1 
ATOM 2982 C CA  . ILE A 1 399 ? -36.003 6.787   6.984   1.00 94.21 399 A 1 
ATOM 2983 C C   . ILE A 1 399 ? -35.168 8.061   6.811   1.00 94.51 399 A 1 
ATOM 2984 O O   . ILE A 1 399 ? -33.947 8.002   6.724   1.00 93.77 399 A 1 
ATOM 2985 C CB  . ILE A 1 399 ? -35.455 5.858   8.091   1.00 94.19 399 A 1 
ATOM 2986 C CG1 . ILE A 1 399 ? -36.265 4.538   8.194   1.00 93.28 399 A 1 
ATOM 2987 C CG2 . ILE A 1 399 ? -35.457 6.598   9.437   1.00 93.07 399 A 1 
ATOM 2988 C CD1 . ILE A 1 399 ? -35.616 3.479   9.101   1.00 90.22 399 A 1 
ATOM 2989 N N   . SER A 1 400 ? -35.804 9.222   6.769   1.00 94.31 400 A 1 
ATOM 2990 C CA  . SER A 1 400 ? -35.090 10.501  6.681   1.00 94.06 400 A 1 
ATOM 2991 C C   . SER A 1 400 ? -34.469 10.910  8.021   1.00 94.94 400 A 1 
ATOM 2992 O O   . SER A 1 400 ? -35.040 10.644  9.084   1.00 94.66 400 A 1 
ATOM 2993 C CB  . SER A 1 400 ? -36.009 11.604  6.161   1.00 92.19 400 A 1 
ATOM 2994 O OG  . SER A 1 400 ? -36.491 11.269  4.874   1.00 82.29 400 A 1 
ATOM 2995 N N   . ALA A 1 401 ? -33.316 11.583  7.963   1.00 93.95 401 A 1 
ATOM 2996 C CA  . ALA A 1 401 ? -32.644 12.181  9.113   1.00 94.20 401 A 1 
ATOM 2997 C C   . ALA A 1 401 ? -32.111 13.585  8.780   1.00 93.93 401 A 1 
ATOM 2998 O O   . ALA A 1 401 ? -31.696 13.847  7.650   1.00 92.78 401 A 1 
ATOM 2999 C CB  . ALA A 1 401 ? -31.521 11.245  9.563   1.00 94.12 401 A 1 
ATOM 3000 N N   . ASP A 1 402 ? -32.095 14.472  9.773   1.00 94.32 402 A 1 
ATOM 3001 C CA  . ASP A 1 402 ? -31.667 15.869  9.606   1.00 93.73 402 A 1 
ATOM 3002 C C   . ASP A 1 402 ? -30.207 16.104  9.999   1.00 93.92 402 A 1 
ATOM 3003 O O   . ASP A 1 402 ? -29.504 16.924  9.401   1.00 92.05 402 A 1 
ATOM 3004 C CB  . ASP A 1 402 ? -32.576 16.775  10.445  1.00 92.24 402 A 1 
ATOM 3005 C CG  . ASP A 1 402 ? -33.983 16.869  9.874   1.00 86.87 402 A 1 
ATOM 3006 O OD1 . ASP A 1 402 ? -34.089 16.858  8.631   1.00 80.71 402 A 1 
ATOM 3007 O OD2 . ASP A 1 402 ? -34.938 16.996  10.658  1.00 80.54 402 A 1 
ATOM 3008 N N   . THR A 1 403 ? -29.737 15.383  11.003  1.00 93.93 403 A 1 
ATOM 3009 C CA  . THR A 1 403 ? -28.362 15.479  11.502  1.00 94.23 403 A 1 
ATOM 3010 C C   . THR A 1 403 ? -27.625 14.154  11.336  1.00 94.79 403 A 1 
ATOM 3011 O O   . THR A 1 403 ? -28.236 13.091  11.198  1.00 94.55 403 A 1 
ATOM 3012 C CB  . THR A 1 403 ? -28.311 15.958  12.960  1.00 93.97 403 A 1 
ATOM 3013 O OG1 . THR A 1 403 ? -28.774 14.962  13.829  1.00 91.57 403 A 1 
ATOM 3014 C CG2 . THR A 1 403 ? -29.126 17.225  13.213  1.00 90.16 403 A 1 
ATOM 3015 N N   . MET A 1 404 ? -26.293 14.203  11.362  1.00 93.82 404 A 1 
ATOM 3016 C CA  . MET A 1 404 ? -25.463 12.996  11.300  1.00 93.52 404 A 1 
ATOM 3017 C C   . MET A 1 404 ? -25.711 12.072  12.500  1.00 94.59 404 A 1 
ATOM 3018 O O   . MET A 1 404 ? -25.856 10.866  12.325  1.00 94.23 404 A 1 
ATOM 3019 C CB  . MET A 1 404 ? -23.991 13.412  11.215  1.00 91.27 404 A 1 
ATOM 3020 C CG  . MET A 1 404 ? -23.066 12.216  10.979  1.00 81.58 404 A 1 
ATOM 3021 S SD  . MET A 1 404 ? -21.307 12.629  10.975  1.00 77.43 404 A 1 
ATOM 3022 C CE  . MET A 1 404 ? -21.167 13.654  9.499   1.00 67.83 404 A 1 
ATOM 3023 N N   . ALA A 1 405 ? -25.829 12.638  13.703  1.00 94.86 405 A 1 
ATOM 3024 C CA  . ALA A 1 405 ? -26.120 11.884  14.921  1.00 94.82 405 A 1 
ATOM 3025 C C   . ALA A 1 405 ? -27.487 11.183  14.849  1.00 95.37 405 A 1 
ATOM 3026 O O   . ALA A 1 405 ? -27.594 9.997   15.150  1.00 95.29 405 A 1 
ATOM 3027 C CB  . ALA A 1 405 ? -26.044 12.845  16.110  1.00 94.30 405 A 1 
ATOM 3028 N N   . GLU A 1 406 ? -28.515 11.885  14.374  1.00 94.81 406 A 1 
ATOM 3029 C CA  . GLU A 1 406 ? -29.847 11.306  14.175  1.00 95.19 406 A 1 
ATOM 3030 C C   . GLU A 1 406 ? -29.827 10.186  13.127  1.00 95.67 406 A 1 
ATOM 3031 O O   . GLU A 1 406 ? -30.432 9.133   13.337  1.00 95.26 406 A 1 
ATOM 3032 C CB  . GLU A 1 406 ? -30.804 12.425  13.752  1.00 94.67 406 A 1 
ATOM 3033 C CG  . GLU A 1 406 ? -32.252 11.940  13.650  1.00 90.33 406 A 1 
ATOM 3034 C CD  . GLU A 1 406 ? -33.182 12.963  12.993  1.00 91.87 406 A 1 
ATOM 3035 O OE1 . GLU A 1 406 ? -34.396 12.650  12.945  1.00 84.51 406 A 1 
ATOM 3036 O OE2 . GLU A 1 406 ? -32.689 13.970  12.441  1.00 87.37 406 A 1 
ATOM 3037 N N   . ALA A 1 407 ? -29.106 10.381  12.016  1.00 95.89 407 A 1 
ATOM 3038 C CA  . ALA A 1 407 ? -28.968 9.370   10.975  1.00 95.70 407 A 1 
ATOM 3039 C C   . ALA A 1 407 ? -28.316 8.089   11.513  1.00 96.29 407 A 1 
ATOM 3040 O O   . ALA A 1 407 ? -28.851 6.995   11.316  1.00 96.14 407 A 1 
ATOM 3041 C CB  . ALA A 1 407 ? -28.177 9.977   9.813   1.00 95.39 407 A 1 
ATOM 3042 N N   . ALA A 1 408 ? -27.212 8.227   12.257  1.00 95.98 408 A 1 
ATOM 3043 C CA  . ALA A 1 408 ? -26.539 7.103   12.898  1.00 95.37 408 A 1 
ATOM 3044 C C   . ALA A 1 408 ? -27.434 6.418   13.940  1.00 95.73 408 A 1 
ATOM 3045 O O   . ALA A 1 408 ? -27.591 5.199   13.918  1.00 95.59 408 A 1 
ATOM 3046 C CB  . ALA A 1 408 ? -25.233 7.605   13.511  1.00 94.90 408 A 1 
ATOM 3047 N N   . GLN A 1 409 ? -28.112 7.181   14.803  1.00 96.74 409 A 1 
ATOM 3048 C CA  . GLN A 1 409 ? -29.042 6.628   15.787  1.00 96.65 409 A 1 
ATOM 3049 C C   . GLN A 1 409 ? -30.176 5.834   15.125  1.00 96.89 409 A 1 
ATOM 3050 O O   . GLN A 1 409 ? -30.500 4.726   15.565  1.00 96.32 409 A 1 
ATOM 3051 C CB  . GLN A 1 409 ? -29.594 7.773   16.640  1.00 95.86 409 A 1 
ATOM 3052 C CG  . GLN A 1 409 ? -30.468 7.257   17.792  1.00 85.13 409 A 1 
ATOM 3053 C CD  . GLN A 1 409 ? -31.022 8.382   18.663  1.00 85.14 409 A 1 
ATOM 3054 O OE1 . GLN A 1 409 ? -30.873 9.564   18.407  1.00 77.95 409 A 1 
ATOM 3055 N NE2 . GLN A 1 409 ? -31.704 8.057   19.736  1.00 74.61 409 A 1 
ATOM 3056 N N   . LYS A 1 410 ? -30.776 6.371   14.052  1.00 95.87 410 A 1 
ATOM 3057 C CA  . LYS A 1 410 ? -31.872 5.724   13.321  1.00 96.11 410 A 1 
ATOM 3058 C C   . LYS A 1 410 ? -31.420 4.453   12.610  1.00 96.49 410 A 1 
ATOM 3059 O O   . LYS A 1 410 ? -32.127 3.451   12.691  1.00 95.98 410 A 1 
ATOM 3060 C CB  . LYS A 1 410 ? -32.506 6.715   12.332  1.00 96.21 410 A 1 
ATOM 3061 C CG  . LYS A 1 410 ? -33.429 7.725   13.027  1.00 95.51 410 A 1 
ATOM 3062 C CD  . LYS A 1 410 ? -33.989 8.741   12.018  1.00 93.64 410 A 1 
ATOM 3063 C CE  . LYS A 1 410 ? -35.045 9.629   12.672  1.00 91.74 410 A 1 
ATOM 3064 N NZ  . LYS A 1 410 ? -35.535 10.694  11.765  1.00 85.49 410 A 1 
ATOM 3065 N N   . VAL A 1 411 ? -30.254 4.458   11.957  1.00 96.23 411 A 1 
ATOM 3066 C CA  . VAL A 1 411 ? -29.753 3.258   11.265  1.00 96.18 411 A 1 
ATOM 3067 C C   . VAL A 1 411 ? -29.358 2.158   12.255  1.00 95.98 411 A 1 
ATOM 3068 O O   . VAL A 1 411 ? -29.726 1.002   12.058  1.00 95.62 411 A 1 
ATOM 3069 C CB  . VAL A 1 411 ? -28.643 3.607   10.257  1.00 96.06 411 A 1 
ATOM 3070 C CG1 . VAL A 1 411 ? -27.288 3.918   10.883  1.00 91.88 411 A 1 
ATOM 3071 C CG2 . VAL A 1 411 ? -28.475 2.477   9.241   1.00 91.52 411 A 1 
ATOM 3072 N N   . VAL A 1 412 ? -28.738 2.508   13.384  1.00 96.62 412 A 1 
ATOM 3073 C CA  . VAL A 1 412 ? -28.422 1.555   14.463  1.00 96.03 412 A 1 
ATOM 3074 C C   . VAL A 1 412 ? -29.693 0.982   15.092  1.00 95.61 412 A 1 
ATOM 3075 O O   . VAL A 1 412 ? -29.763 -0.208  15.395  1.00 95.07 412 A 1 
ATOM 3076 C CB  . VAL A 1 412 ? -27.539 2.228   15.529  1.00 95.65 412 A 1 
ATOM 3077 C CG1 . VAL A 1 412 ? -27.323 1.339   16.762  1.00 93.03 412 A 1 
ATOM 3078 C CG2 . VAL A 1 412 ? -26.158 2.556   14.952  1.00 92.92 412 A 1 
ATOM 3079 N N   . ALA A 1 413 ? -30.738 1.794   15.273  1.00 96.50 413 A 1 
ATOM 3080 C CA  . ALA A 1 413 ? -32.024 1.303   15.762  1.00 96.03 413 A 1 
ATOM 3081 C C   . ALA A 1 413 ? -32.727 0.376   14.757  1.00 95.62 413 A 1 
ATOM 3082 O O   . ALA A 1 413 ? -33.446 -0.532  15.172  1.00 94.39 413 A 1 
ATOM 3083 C CB  . ALA A 1 413 ? -32.903 2.502   16.125  1.00 95.97 413 A 1 
ATOM 3084 N N   . ALA A 1 414 ? -32.522 0.591   13.450  1.00 96.00 414 A 1 
ATOM 3085 C CA  . ALA A 1 414 ? -33.129 -0.219  12.398  1.00 95.03 414 A 1 
ATOM 3086 C C   . ALA A 1 414 ? -32.559 -1.644  12.318  1.00 94.75 414 A 1 
ATOM 3087 O O   . ALA A 1 414 ? -33.310 -2.561  12.000  1.00 93.05 414 A 1 
ATOM 3088 C CB  . ALA A 1 414 ? -32.988 0.526   11.068  1.00 94.62 414 A 1 
ATOM 3089 N N   . ILE A 1 415 ? -31.282 -1.850  12.650  1.00 95.43 415 A 1 
ATOM 3090 C CA  . ILE A 1 415 ? -30.658 -3.190  12.653  1.00 94.54 415 A 1 
ATOM 3091 C C   . ILE A 1 415 ? -30.912 -3.997  13.940  1.00 93.67 415 A 1 
ATOM 3092 O O   . ILE A 1 415 ? -30.657 -5.203  13.969  1.00 91.09 415 A 1 
ATOM 3093 C CB  . ILE A 1 415 ? -29.145 -3.117  12.357  1.00 93.91 415 A 1 
ATOM 3094 C CG1 . ILE A 1 415 ? -28.374 -2.379  13.471  1.00 89.72 415 A 1 
ATOM 3095 C CG2 . ILE A 1 415 ? -28.900 -2.474  10.982  1.00 87.90 415 A 1 
ATOM 3096 C CD1 . ILE A 1 415 ? -26.866 -2.585  13.413  1.00 87.92 415 A 1 
ATOM 3097 N N   . LYS A 1 416 ? -31.385 -3.342  15.007  1.00 93.51 416 A 1 
ATOM 3098 C CA  . LYS A 1 416 ? -31.693 -3.970  16.307  1.00 90.77 416 A 1 
ATOM 3099 C C   . LYS A 1 416 ? -33.135 -4.484  16.404  1.00 89.05 416 A 1 
ATOM 3100 O O   . LYS A 1 416 ? -33.477 -5.097  17.414  1.00 83.81 416 A 1 
ATOM 3101 C CB  . LYS A 1 416 ? -31.389 -2.982  17.449  1.00 89.68 416 A 1 
ATOM 3102 C CG  . LYS A 1 416 ? -29.880 -2.777  17.656  1.00 87.55 416 A 1 
ATOM 3103 C CD  . LYS A 1 416 ? -29.599 -1.767  18.783  1.00 82.26 416 A 1 
ATOM 3104 C CE  . LYS A 1 416 ? -28.081 -1.606  18.932  1.00 80.15 416 A 1 
ATOM 3105 N NZ  . LYS A 1 416 ? -27.697 -0.579  19.936  1.00 70.67 416 A 1 
ATOM 3106 N N   . LYS A 1 417 ? -33.960 -4.194  15.402  1.00 91.14 417 A 1 
ATOM 3107 C CA  . LYS A 1 417 ? -35.325 -4.712  15.260  1.00 88.75 417 A 1 
ATOM 3108 C C   . LYS A 1 417 ? -35.311 -6.032  14.508  1.00 84.28 417 A 1 
ATOM 3109 O O   . LYS A 1 417 ? -36.119 -6.899  14.885  1.00 75.23 417 A 1 
ATOM 3110 C CB  . LYS A 1 417 ? -36.200 -3.709  14.502  1.00 84.62 417 A 1 
ATOM 3111 C CG  . LYS A 1 417 ? -36.534 -2.470  15.323  1.00 79.28 417 A 1 
ATOM 3112 C CD  . LYS A 1 417 ? -37.425 -1.548  14.489  1.00 75.24 417 A 1 
ATOM 3113 C CE  . LYS A 1 417 ? -37.806 -0.310  15.296  1.00 71.96 417 A 1 
ATOM 3114 N NZ  . LYS A 1 417 ? -38.716 0.557   14.517  1.00 62.74 417 A 1 
ATOM 3115 O OXT . LYS A 1 417 ? -34.522 -6.087  13.540  1.00 73.50 417 A 1 
#
